REMARK ID 676570 MODEL 1 2025-06-28_00000180_full_19
PFRMAT TS
TARGET 2025-06-28_00000180_full_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       7.108  -0.753   0.840  1.00  2.79           N  
ATOM      2  CA  MET A   1       5.892  -1.434   0.411  1.00  2.79           C  
ATOM      3  C   MET A   1       4.678  -0.500   0.490  1.00  2.79           C  
ATOM      4  O   MET A   1       4.622   0.347   1.380  1.00  2.79           O  
ATOM      5  CB  MET A   1       5.665  -2.673   1.280  1.00  2.79           C  
ATOM      6  CG  MET A   1       6.770  -3.706   1.196  1.00  2.79           C  
ATOM      7  SD  MET A   1       6.965  -4.368  -0.469  1.00  2.79           S  
ATOM      8  CE  MET A   1       5.459  -5.337  -0.628  1.00  2.79           C  
ATOM      9 1H   MET A   1       7.890  -1.392   0.780  1.00  2.79           H  
ATOM     10 2H   MET A   1       7.281   0.043   0.245  1.00  2.79           H  
ATOM     11 3H   MET A   1       7.005  -0.442   1.796  1.00  2.79           H  
ATOM     12  HA  MET A   1       6.052  -1.744  -0.615  1.00  2.79           H  
ATOM     13 1HB  MET A   1       5.580  -2.367   2.321  1.00  2.79           H  
ATOM     14 2HB  MET A   1       4.726  -3.156   1.011  1.00  2.79           H  
ATOM     15 1HG  MET A   1       7.716  -3.259   1.505  1.00  2.79           H  
ATOM     16 2HG  MET A   1       6.547  -4.531   1.872  1.00  2.79           H  
ATOM     17 1HE  MET A   1       5.430  -5.804  -1.613  1.00  2.79           H  
ATOM     18 2HE  MET A   1       5.441  -6.111   0.141  1.00  2.79           H  
ATOM     19 3HE  MET A   1       4.593  -4.694  -0.507  1.00  2.79           H  
ATOM     20  N   PRO A   2       3.710  -0.602  -0.442  1.00  2.22           N  
ATOM     21  CA  PRO A   2       2.499   0.199  -0.476  1.00  2.22           C  
ATOM     22  C   PRO A   2       1.561  -0.163   0.662  1.00  2.22           C  
ATOM     23  O   PRO A   2       1.520  -1.310   1.107  1.00  2.22           O  
ATOM     24  CB  PRO A   2       1.889  -0.162  -1.835  1.00  2.22           C  
ATOM     25  CG  PRO A   2       2.422  -1.551  -2.143  1.00  2.22           C  
ATOM     26  CD  PRO A   2       3.817  -1.578  -1.551  1.00  2.22           C  
ATOM     27  HA  PRO A   2       2.765   1.266  -0.438  1.00  2.22           H  
ATOM     28 1HB  PRO A   2       0.787  -0.135  -1.758  1.00  2.22           H  
ATOM     29 2HB  PRO A   2       2.173   0.589  -2.586  1.00  2.22           H  
ATOM     30 1HG  PRO A   2       1.762  -2.312  -1.701  1.00  2.22           H  
ATOM     31 2HG  PRO A   2       2.417  -1.722  -3.232  1.00  2.22           H  
ATOM     32 1HD  PRO A   2       4.016  -2.581  -1.187  1.00  2.22           H  
ATOM     33 2HD  PRO A   2       4.550  -1.246  -2.304  1.00  2.22           H  
ATOM     34  N   SER A   3       0.772   0.814   1.088  1.00  1.71           N  
ATOM     35  CA  SER A   3      -0.249   0.607   2.099  1.00  1.71           C  
ATOM     36  C   SER A   3      -1.540   0.081   1.474  1.00  1.71           C  
ATOM     37  O   SER A   3      -1.847   0.457   0.347  1.00  1.71           O  
ATOM     38  CB  SER A   3      -0.546   1.923   2.797  1.00  1.71           C  
ATOM     39  OG  SER A   3      -1.635   1.798   3.670  1.00  1.71           O  
ATOM     40  H   SER A   3       0.876   1.736   0.689  1.00  1.71           H  
ATOM     41  HA  SER A   3       0.158  -0.100   2.815  1.00  1.71           H  
ATOM     42 1HB  SER A   3       0.333   2.253   3.350  1.00  1.71           H  
ATOM     43 2HB  SER A   3      -0.770   2.686   2.048  1.00  1.71           H  
ATOM     44  HG  SER A   3      -1.832   2.703   3.959  1.00  1.71           H  
ATOM     45  N   PRO A   4      -2.319  -0.775   2.173  1.00  1.31           N  
ATOM     46  CA  PRO A   4      -3.659  -1.210   1.806  1.00  1.31           C  
ATOM     47  C   PRO A   4      -4.685  -0.069   1.879  1.00  1.31           C  
ATOM     48  O   PRO A   4      -5.821  -0.217   1.427  1.00  1.31           O  
ATOM     49  CB  PRO A   4      -3.942  -2.355   2.795  1.00  1.31           C  
ATOM     50  CG  PRO A   4      -3.046  -2.098   3.979  1.00  1.31           C  
ATOM     51  CD  PRO A   4      -1.806  -1.426   3.407  1.00  1.31           C  
ATOM     52  HA  PRO A   4      -3.611  -1.609   0.784  1.00  1.31           H  
ATOM     53 1HB  PRO A   4      -5.003  -2.331   3.075  1.00  1.31           H  
ATOM     54 2HB  PRO A   4      -3.759  -3.330   2.321  1.00  1.31           H  
ATOM     55 1HG  PRO A   4      -3.534  -1.516   4.744  1.00  1.31           H  
ATOM     56 2HG  PRO A   4      -2.800  -3.058   4.451  1.00  1.31           H  
ATOM     57 1HD  PRO A   4      -1.472  -0.689   4.145  1.00  1.31           H  
ATOM     58 2HD  PRO A   4      -1.023  -2.167   3.159  1.00  1.31           H  
ATOM     59  N   PHE A   5      -4.328   1.043   2.520  1.00  1.02           N  
ATOM     60  CA  PHE A   5      -5.247   2.171   2.635  1.00  1.02           C  
ATOM     61  C   PHE A   5      -4.744   3.483   2.089  1.00  1.02           C  
ATOM     62  O   PHE A   5      -3.567   3.828   2.215  1.00  1.02           O  
ATOM     63  CB  PHE A   5      -5.613   2.383   4.073  1.00  1.02           C  
ATOM     64  CG  PHE A   5      -6.482   1.407   4.590  1.00  1.02           C  
ATOM     65  CD1 PHE A   5      -6.016   0.215   4.949  1.00  1.02           C  
ATOM     66  CD2 PHE A   5      -7.785   1.701   4.778  1.00  1.02           C  
ATOM     67  CE1 PHE A   5      -6.840  -0.704   5.428  1.00  1.02           C  
ATOM     68  CE2 PHE A   5      -8.618   0.795   5.305  1.00  1.02           C  
ATOM     69  CZ  PHE A   5      -8.130  -0.423   5.617  1.00  1.02           C  
ATOM     70  H   PHE A   5      -3.396   1.150   2.916  1.00  1.02           H  
ATOM     71  HA  PHE A   5      -6.155   1.922   2.086  1.00  1.02           H  
ATOM     72 1HB  PHE A   5      -4.703   2.353   4.642  1.00  1.02           H  
ATOM     73 2HB  PHE A   5      -6.069   3.362   4.190  1.00  1.02           H  
ATOM     74  HD1 PHE A   5      -4.977   0.011   4.806  1.00  1.02           H  
ATOM     75  HD2 PHE A   5      -8.132   2.682   4.497  1.00  1.02           H  
ATOM     76  HE1 PHE A   5      -6.472  -1.654   5.660  1.00  1.02           H  
ATOM     77  HE2 PHE A   5      -9.665   1.036   5.466  1.00  1.02           H  
ATOM     78  HZ  PHE A   5      -8.755  -1.155   6.010  1.00  1.02           H  
ATOM     79  N   ARG A   6      -5.690   4.260   1.582  1.00  0.84           N  
ATOM     80  CA  ARG A   6      -5.420   5.618   1.143  1.00  0.84           C  
ATOM     81  C   ARG A   6      -6.451   6.531   1.811  1.00  0.84           C  
ATOM     82  O   ARG A   6      -7.641   6.216   1.837  1.00  0.84           O  
ATOM     83  CB  ARG A   6      -5.546   5.703  -0.371  1.00  0.84           C  
ATOM     84  CG  ARG A   6      -4.572   4.839  -1.164  1.00  0.84           C  
ATOM     85  CD  ARG A   6      -4.882   4.859  -2.617  1.00  0.84           C  
ATOM     86  NE  ARG A   6      -3.988   4.004  -3.369  1.00  0.84           N  
ATOM     87  CZ  ARG A   6      -4.165   3.659  -4.655  1.00  0.84           C  
ATOM     88  NH1 ARG A   6      -5.213   4.095  -5.314  1.00  0.84           N  
ATOM     89  NH2 ARG A   6      -3.283   2.876  -5.248  1.00  0.84           N  
ATOM     90  H   ARG A   6      -6.632   3.871   1.484  1.00  0.84           H  
ATOM     91  HA  ARG A   6      -4.417   5.913   1.449  1.00  0.84           H  
ATOM     92 1HB  ARG A   6      -6.537   5.426  -0.664  1.00  0.84           H  
ATOM     93 2HB  ARG A   6      -5.399   6.735  -0.678  1.00  0.84           H  
ATOM     94 1HG  ARG A   6      -3.556   5.204  -1.018  1.00  0.84           H  
ATOM     95 2HG  ARG A   6      -4.637   3.802  -0.829  1.00  0.84           H  
ATOM     96 1HD  ARG A   6      -5.908   4.510  -2.782  1.00  0.84           H  
ATOM     97 2HD  ARG A   6      -4.783   5.875  -2.999  1.00  0.84           H  
ATOM     98  HE  ARG A   6      -3.168   3.644  -2.891  1.00  0.84           H  
ATOM     99 1HH1 ARG A   6      -5.903   4.685  -4.848  1.00  0.84           H  
ATOM    100 2HH1 ARG A   6      -5.354   3.835  -6.276  1.00  0.84           H  
ATOM    101 1HH2 ARG A   6      -2.479   2.541  -4.735  1.00  0.84           H  
ATOM    102 2HH2 ARG A   6      -3.411   2.609  -6.211  1.00  0.84           H  
ATOM    103  N   LEU A   7      -6.012   7.666   2.352  1.00  0.74           N  
ATOM    104  CA  LEU A   7      -6.956   8.573   3.007  1.00  0.74           C  
ATOM    105  C   LEU A   7      -6.703  10.008   2.553  1.00  0.74           C  
ATOM    106  O   LEU A   7      -5.585  10.517   2.641  1.00  0.74           O  
ATOM    107  CB  LEU A   7      -6.890   8.405   4.537  1.00  0.74           C  
ATOM    108  CG  LEU A   7      -7.803   9.311   5.391  1.00  0.74           C  
ATOM    109  CD1 LEU A   7      -9.199   9.059   5.078  1.00  0.74           C  
ATOM    110  CD2 LEU A   7      -7.597   9.000   6.864  1.00  0.74           C  
ATOM    111  H   LEU A   7      -5.031   7.898   2.314  1.00  0.74           H  
ATOM    112  HA  LEU A   7      -7.960   8.306   2.702  1.00  0.74           H  
ATOM    113 1HB  LEU A   7      -7.155   7.373   4.776  1.00  0.74           H  
ATOM    114 2HB  LEU A   7      -5.863   8.577   4.863  1.00  0.74           H  
ATOM    115  HG  LEU A   7      -7.597  10.329   5.178  1.00  0.74           H  
ATOM    116 1HD1 LEU A   7      -9.807   9.699   5.681  1.00  0.74           H  
ATOM    117 2HD1 LEU A   7      -9.357   9.279   4.062  1.00  0.74           H  
ATOM    118 3HD1 LEU A   7      -9.440   8.013   5.279  1.00  0.74           H  
ATOM    119 1HD2 LEU A   7      -8.249   9.636   7.473  1.00  0.74           H  
ATOM    120 2HD2 LEU A   7      -7.844   7.951   7.034  1.00  0.74           H  
ATOM    121 3HD2 LEU A   7      -6.571   9.169   7.155  1.00  0.74           H  
ATOM    122  N   SER A   8      -7.759  10.623   2.024  1.00  0.68           N  
ATOM    123  CA  SER A   8      -7.677  11.949   1.430  1.00  0.68           C  
ATOM    124  C   SER A   8      -8.705  12.949   1.972  1.00  0.68           C  
ATOM    125  O   SER A   8      -9.830  12.564   2.297  1.00  0.68           O  
ATOM    126  CB  SER A   8      -7.893  11.808  -0.066  1.00  0.68           C  
ATOM    127  OG  SER A   8      -7.896  13.055  -0.703  1.00  0.68           O  
ATOM    128  H   SER A   8      -8.643  10.112   1.997  1.00  0.68           H  
ATOM    129  HA  SER A   8      -6.672  12.316   1.601  1.00  0.68           H  
ATOM    130 1HB  SER A   8      -7.108  11.182  -0.490  1.00  0.68           H  
ATOM    131 2HB  SER A   8      -8.846  11.304  -0.245  1.00  0.68           H  
ATOM    132  HG  SER A   8      -8.551  13.584  -0.232  1.00  0.68           H  
ATOM    133  N   PRO A   9      -8.349  14.243   2.083  1.00  0.66           N  
ATOM    134  CA  PRO A   9      -7.065  14.934   1.927  1.00  0.66           C  
ATOM    135  C   PRO A   9      -6.022  14.480   2.925  1.00  0.66           C  
ATOM    136  O   PRO A   9      -6.365  14.046   4.016  1.00  0.66           O  
ATOM    137  CB  PRO A   9      -7.434  16.401   2.152  1.00  0.66           C  
ATOM    138  CG  PRO A   9      -8.918  16.471   1.877  1.00  0.66           C  
ATOM    139  CD  PRO A   9      -9.445  15.161   2.379  1.00  0.66           C  
ATOM    140  HA  PRO A   9      -6.700  14.782   0.902  1.00  0.66           H  
ATOM    141 1HB  PRO A   9      -7.166  16.701   3.177  1.00  0.66           H  
ATOM    142 2HB  PRO A   9      -6.849  17.042   1.476  1.00  0.66           H  
ATOM    143 1HG  PRO A   9      -9.367  17.330   2.389  1.00  0.66           H  
ATOM    144 2HG  PRO A   9      -9.102  16.610   0.803  1.00  0.66           H  
ATOM    145 1HD  PRO A   9      -9.595  15.228   3.447  1.00  0.66           H  
ATOM    146 2HD  PRO A   9     -10.366  14.871   1.850  1.00  0.66           H  
ATOM    147  N   VAL A  10      -4.751  14.613   2.561  1.00  0.66           N  
ATOM    148  CA  VAL A  10      -3.652  14.260   3.460  1.00  0.66           C  
ATOM    149  C   VAL A  10      -3.671  15.105   4.730  1.00  0.66           C  
ATOM    150  O   VAL A  10      -3.305  14.623   5.797  1.00  0.66           O  
ATOM    151  CB  VAL A  10      -2.298  14.431   2.766  1.00  0.66           C  
ATOM    152  CG1 VAL A  10      -1.181  14.259   3.781  1.00  0.66           C  
ATOM    153  CG2 VAL A  10      -2.183  13.413   1.646  1.00  0.66           C  
ATOM    154  H   VAL A  10      -4.533  14.959   1.638  1.00  0.66           H  
ATOM    155  HA  VAL A  10      -3.764  13.213   3.744  1.00  0.66           H  
ATOM    156  HB  VAL A  10      -2.223  15.437   2.358  1.00  0.66           H  
ATOM    157 1HG1 VAL A  10      -0.214  14.389   3.290  1.00  0.66           H  
ATOM    158 2HG1 VAL A  10      -1.286  15.005   4.571  1.00  0.66           H  
ATOM    159 3HG1 VAL A  10      -1.235  13.261   4.216  1.00  0.66           H  
ATOM    160 1HG2 VAL A  10      -1.221  13.529   1.141  1.00  0.66           H  
ATOM    161 2HG2 VAL A  10      -2.254  12.408   2.063  1.00  0.66           H  
ATOM    162 3HG2 VAL A  10      -2.990  13.568   0.932  1.00  0.66           H  
ATOM    163  N   ARG A  11      -4.000  16.382   4.579  1.00  0.67           N  
ATOM    164  CA  ARG A  11      -4.128  17.340   5.679  1.00  0.67           C  
ATOM    165  C   ARG A  11      -5.292  18.272   5.417  1.00  0.67           C  
ATOM    166  O   ARG A  11      -5.451  18.782   4.302  1.00  0.67           O  
ATOM    167  CB  ARG A  11      -2.875  18.179   5.894  1.00  0.67           C  
ATOM    168  CG  ARG A  11      -3.032  19.260   7.009  1.00  0.67           C  
ATOM    169  CD  ARG A  11      -1.761  19.964   7.347  1.00  0.67           C  
ATOM    170  NE  ARG A  11      -1.980  21.032   8.330  1.00  0.67           N  
ATOM    171  CZ  ARG A  11      -1.853  20.921   9.662  1.00  0.67           C  
ATOM    172  NH1 ARG A  11      -1.477  19.796  10.231  1.00  0.67           N  
ATOM    173  NH2 ARG A  11      -2.109  21.987  10.376  1.00  0.67           N  
ATOM    174  H   ARG A  11      -4.238  16.692   3.648  1.00  0.67           H  
ATOM    175  HA  ARG A  11      -4.334  16.792   6.599  1.00  0.67           H  
ATOM    176 1HB  ARG A  11      -2.056  17.524   6.190  1.00  0.67           H  
ATOM    177 2HB  ARG A  11      -2.588  18.670   4.965  1.00  0.67           H  
ATOM    178 1HG  ARG A  11      -3.717  20.028   6.641  1.00  0.67           H  
ATOM    179 2HG  ARG A  11      -3.459  18.836   7.908  1.00  0.67           H  
ATOM    180 1HD  ARG A  11      -1.049  19.254   7.769  1.00  0.67           H  
ATOM    181 2HD  ARG A  11      -1.343  20.409   6.447  1.00  0.67           H  
ATOM    182  HE  ARG A  11      -2.273  21.964   7.996  1.00  0.67           H  
ATOM    183 1HH1 ARG A  11      -1.271  18.989   9.660  1.00  0.67           H  
ATOM    184 2HH1 ARG A  11      -1.372  19.752  11.234  1.00  0.67           H  
ATOM    185 1HH2 ARG A  11      -2.395  22.836   9.864  1.00  0.67           H  
ATOM    186 2HH2 ARG A  11      -2.031  21.971  11.379  1.00  0.67           H  
ATOM    187  N   VAL A  12      -6.101  18.503   6.439  1.00  0.70           N  
ATOM    188  CA  VAL A  12      -7.224  19.404   6.324  1.00  0.70           C  
ATOM    189  C   VAL A  12      -7.154  20.570   7.281  1.00  0.70           C  
ATOM    190  O   VAL A  12      -6.878  20.393   8.467  1.00  0.70           O  
ATOM    191  CB  VAL A  12      -8.541  18.681   6.617  1.00  0.70           C  
ATOM    192  CG1 VAL A  12      -9.686  19.669   6.568  1.00  0.70           C  
ATOM    193  CG2 VAL A  12      -8.757  17.550   5.639  1.00  0.70           C  
ATOM    194  H   VAL A  12      -5.937  18.030   7.333  1.00  0.70           H  
ATOM    195  HA  VAL A  12      -7.247  19.792   5.304  1.00  0.70           H  
ATOM    196  HB  VAL A  12      -8.501  18.297   7.604  1.00  0.70           H  
ATOM    197 1HG1 VAL A  12     -10.568  19.172   6.804  1.00  0.70           H  
ATOM    198 2HG1 VAL A  12      -9.544  20.457   7.297  1.00  0.70           H  
ATOM    199 3HG1 VAL A  12      -9.766  20.107   5.572  1.00  0.70           H  
ATOM    200 1HG2 VAL A  12      -9.690  17.050   5.869  1.00  0.70           H  
ATOM    201 2HG2 VAL A  12      -8.802  17.958   4.636  1.00  0.70           H  
ATOM    202 3HG2 VAL A  12      -7.934  16.831   5.703  1.00  0.70           H  
ATOM    203  N   GLU A  13      -7.396  21.757   6.755  1.00  0.72           N  
ATOM    204  CA  GLU A  13      -7.497  22.926   7.589  1.00  0.72           C  
ATOM    205  C   GLU A  13      -8.793  23.619   7.233  1.00  0.72           C  
ATOM    206  O   GLU A  13      -9.209  23.603   6.071  1.00  0.72           O  
ATOM    207  CB  GLU A  13      -6.308  23.882   7.431  1.00  0.72           C  
ATOM    208  CG  GLU A  13      -4.967  23.316   7.889  1.00  0.72           C  
ATOM    209  CD  GLU A  13      -3.839  24.310   7.768  1.00  0.72           C  
ATOM    210  OE1 GLU A  13      -4.076  25.406   7.312  1.00  0.72           O  
ATOM    211  OE2 GLU A  13      -2.736  23.973   8.149  1.00  0.72           O  
ATOM    212  H   GLU A  13      -7.569  21.834   5.763  1.00  0.72           H  
ATOM    213  HA  GLU A  13      -7.547  22.609   8.620  1.00  0.72           H  
ATOM    214 1HB  GLU A  13      -6.215  24.176   6.387  1.00  0.72           H  
ATOM    215 2HB  GLU A  13      -6.499  24.782   8.012  1.00  0.72           H  
ATOM    216 1HG  GLU A  13      -5.061  23.007   8.935  1.00  0.72           H  
ATOM    217 2HG  GLU A  13      -4.734  22.428   7.302  1.00  0.72           H  
ATOM    218  N   GLY A  14      -9.406  24.256   8.208  1.00  0.73           N  
ATOM    219  CA  GLY A  14     -10.621  25.010   7.927  1.00  0.73           C  
ATOM    220  C   GLY A  14     -11.112  25.773   9.130  1.00  0.73           C  
ATOM    221  O   GLY A  14     -10.640  25.574  10.244  1.00  0.73           O  
ATOM    222  H   GLY A  14      -9.021  24.179   9.152  1.00  0.73           H  
ATOM    223 1HA  GLY A  14     -10.430  25.704   7.108  1.00  0.73           H  
ATOM    224 2HA  GLY A  14     -11.399  24.326   7.589  1.00  0.73           H  
ATOM    225  N   ARG A  15     -12.071  26.647   8.895  1.00  0.73           N  
ATOM    226  CA  ARG A  15     -12.606  27.518   9.922  1.00  0.73           C  
ATOM    227  C   ARG A  15     -13.745  26.888  10.682  1.00  0.73           C  
ATOM    228  O   ARG A  15     -14.360  25.917  10.227  1.00  0.73           O  
ATOM    229  CB  ARG A  15     -13.062  28.821   9.308  1.00  0.73           C  
ATOM    230  CG  ARG A  15     -11.946  29.642   8.673  1.00  0.73           C  
ATOM    231  CD  ARG A  15     -12.461  30.893   8.056  1.00  0.73           C  
ATOM    232  NE  ARG A  15     -11.397  31.665   7.417  1.00  0.73           N  
ATOM    233  CZ  ARG A  15     -11.576  32.831   6.759  1.00  0.73           C  
ATOM    234  NH1 ARG A  15     -12.778  33.356   6.654  1.00  0.73           N  
ATOM    235  NH2 ARG A  15     -10.539  33.448   6.218  1.00  0.73           N  
ATOM    236  H   ARG A  15     -12.448  26.729   7.954  1.00  0.73           H  
ATOM    237  HA  ARG A  15     -11.805  27.744  10.620  1.00  0.73           H  
ATOM    238 1HB  ARG A  15     -13.798  28.622   8.544  1.00  0.73           H  
ATOM    239 2HB  ARG A  15     -13.546  29.435  10.071  1.00  0.73           H  
ATOM    240 1HG  ARG A  15     -11.203  29.900   9.431  1.00  0.73           H  
ATOM    241 2HG  ARG A  15     -11.476  29.047   7.889  1.00  0.73           H  
ATOM    242 1HD  ARG A  15     -13.202  30.635   7.300  1.00  0.73           H  
ATOM    243 2HD  ARG A  15     -12.922  31.516   8.823  1.00  0.73           H  
ATOM    244  HE  ARG A  15     -10.455  31.297   7.470  1.00  0.73           H  
ATOM    245 1HH1 ARG A  15     -13.572  32.884   7.063  1.00  0.73           H  
ATOM    246 2HH1 ARG A  15     -12.908  34.227   6.159  1.00  0.73           H  
ATOM    247 1HH2 ARG A  15      -9.614  33.049   6.300  1.00  0.73           H  
ATOM    248 2HH2 ARG A  15     -10.670  34.320   5.728  1.00  0.73           H  
ATOM    249  N   LEU A  16     -14.030  27.431  11.845  1.00  0.72           N  
ATOM    250  CA  LEU A  16     -15.122  26.897  12.615  1.00  0.72           C  
ATOM    251  C   LEU A  16     -16.402  27.086  11.829  1.00  0.72           C  
ATOM    252  O   LEU A  16     -16.614  28.130  11.209  1.00  0.72           O  
ATOM    253  CB  LEU A  16     -15.194  27.597  13.969  1.00  0.72           C  
ATOM    254  CG  LEU A  16     -13.986  27.345  14.845  1.00  0.72           C  
ATOM    255  CD1 LEU A  16     -14.089  28.134  16.114  1.00  0.72           C  
ATOM    256  CD2 LEU A  16     -13.883  25.867  15.117  1.00  0.72           C  
ATOM    257  H   LEU A  16     -13.497  28.212  12.196  1.00  0.72           H  
ATOM    258  HA  LEU A  16     -14.958  25.832  12.770  1.00  0.72           H  
ATOM    259 1HB  LEU A  16     -15.289  28.666  13.811  1.00  0.72           H  
ATOM    260 2HB  LEU A  16     -16.078  27.238  14.495  1.00  0.72           H  
ATOM    261  HG  LEU A  16     -13.117  27.683  14.335  1.00  0.72           H  
ATOM    262 1HD1 LEU A  16     -13.204  27.951  16.706  1.00  0.72           H  
ATOM    263 2HD1 LEU A  16     -14.157  29.195  15.880  1.00  0.72           H  
ATOM    264 3HD1 LEU A  16     -14.973  27.822  16.666  1.00  0.72           H  
ATOM    265 1HD2 LEU A  16     -13.019  25.653  15.730  1.00  0.72           H  
ATOM    266 2HD2 LEU A  16     -14.770  25.582  15.633  1.00  0.72           H  
ATOM    267 3HD2 LEU A  16     -13.801  25.315  14.177  1.00  0.72           H  
ATOM    268  N   GLY A  17     -17.234  26.060  11.837  1.00  0.69           N  
ATOM    269  CA  GLY A  17     -18.503  26.059  11.134  1.00  0.69           C  
ATOM    270  C   GLY A  17     -18.406  25.508   9.706  1.00  0.69           C  
ATOM    271  O   GLY A  17     -19.439  25.286   9.074  1.00  0.69           O  
ATOM    272  H   GLY A  17     -16.977  25.241  12.379  1.00  0.69           H  
ATOM    273 1HA  GLY A  17     -19.215  25.460  11.702  1.00  0.69           H  
ATOM    274 2HA  GLY A  17     -18.892  27.074  11.107  1.00  0.69           H  
ATOM    275  N   GLN A  18     -17.193  25.282   9.188  1.00  0.65           N  
ATOM    276  CA  GLN A  18     -17.059  24.768   7.823  1.00  0.65           C  
ATOM    277  C   GLN A  18     -17.153  23.251   7.760  1.00  0.65           C  
ATOM    278  O   GLN A  18     -16.972  22.550   8.759  1.00  0.65           O  
ATOM    279  CB  GLN A  18     -15.763  25.242   7.148  1.00  0.65           C  
ATOM    280  CG  GLN A  18     -15.722  26.763   6.900  1.00  0.65           C  
ATOM    281  CD  GLN A  18     -14.498  27.246   6.079  1.00  0.65           C  
ATOM    282  OE1 GLN A  18     -13.316  27.028   6.403  1.00  0.65           O  
ATOM    283  NE2 GLN A  18     -14.799  27.931   4.980  1.00  0.65           N  
ATOM    284  H   GLN A  18     -16.347  25.493   9.724  1.00  0.65           H  
ATOM    285  HA  GLN A  18     -17.884  25.165   7.236  1.00  0.65           H  
ATOM    286 1HB  GLN A  18     -14.913  24.984   7.784  1.00  0.65           H  
ATOM    287 2HB  GLN A  18     -15.631  24.728   6.197  1.00  0.65           H  
ATOM    288 1HG  GLN A  18     -16.622  27.046   6.359  1.00  0.65           H  
ATOM    289 2HG  GLN A  18     -15.706  27.262   7.873  1.00  0.65           H  
ATOM    290 1HE2 GLN A  18     -14.068  28.279   4.391  1.00  0.65           H  
ATOM    291 2HE2 GLN A  18     -15.757  28.101   4.738  1.00  0.65           H  
ATOM    292  N   ARG A  19     -17.468  22.739   6.575  1.00  0.62           N  
ATOM    293  CA  ARG A  19     -17.559  21.300   6.386  1.00  0.62           C  
ATOM    294  C   ARG A  19     -16.232  20.654   5.993  1.00  0.62           C  
ATOM    295  O   ARG A  19     -15.505  21.165   5.136  1.00  0.62           O  
ATOM    296  CB  ARG A  19     -18.611  20.959   5.342  1.00  0.62           C  
ATOM    297  CG  ARG A  19     -18.826  19.471   5.094  1.00  0.62           C  
ATOM    298  CD  ARG A  19     -20.013  19.222   4.228  1.00  0.62           C  
ATOM    299  NE  ARG A  19     -19.803  19.665   2.859  1.00  0.62           N  
ATOM    300  CZ  ARG A  19     -19.254  18.886   1.903  1.00  0.62           C  
ATOM    301  NH1 ARG A  19     -18.893  17.660   2.206  1.00  0.62           N  
ATOM    302  NH2 ARG A  19     -19.083  19.343   0.675  1.00  0.62           N  
ATOM    303  H   ARG A  19     -17.635  23.350   5.790  1.00  0.62           H  
ATOM    304  HA  ARG A  19     -17.882  20.871   7.329  1.00  0.62           H  
ATOM    305 1HB  ARG A  19     -19.570  21.370   5.659  1.00  0.62           H  
ATOM    306 2HB  ARG A  19     -18.350  21.421   4.391  1.00  0.62           H  
ATOM    307 1HG  ARG A  19     -17.951  19.063   4.585  1.00  0.62           H  
ATOM    308 2HG  ARG A  19     -18.955  18.948   6.031  1.00  0.62           H  
ATOM    309 1HD  ARG A  19     -20.231  18.166   4.207  1.00  0.62           H  
ATOM    310 2HD  ARG A  19     -20.872  19.757   4.636  1.00  0.62           H  
ATOM    311  HE  ARG A  19     -20.080  20.607   2.610  1.00  0.62           H  
ATOM    312 1HH1 ARG A  19     -19.022  17.313   3.140  1.00  0.62           H  
ATOM    313 2HH1 ARG A  19     -18.473  17.042   1.499  1.00  0.62           H  
ATOM    314 1HH2 ARG A  19     -19.364  20.284   0.441  1.00  0.62           H  
ATOM    315 2HH2 ARG A  19     -18.672  18.744  -0.028  1.00  0.62           H  
ATOM    316  N   VAL A  20     -15.946  19.518   6.621  1.00  0.59           N  
ATOM    317  CA  VAL A  20     -14.785  18.687   6.318  1.00  0.59           C  
ATOM    318  C   VAL A  20     -15.194  17.301   5.849  1.00  0.59           C  
ATOM    319  O   VAL A  20     -16.039  16.644   6.463  1.00  0.59           O  
ATOM    320  CB  VAL A  20     -13.842  18.554   7.539  1.00  0.59           C  
ATOM    321  CG1 VAL A  20     -12.717  17.536   7.215  1.00  0.59           C  
ATOM    322  CG2 VAL A  20     -13.270  19.932   7.902  1.00  0.59           C  
ATOM    323  H   VAL A  20     -16.597  19.206   7.341  1.00  0.59           H  
ATOM    324  HA  VAL A  20     -14.221  19.169   5.518  1.00  0.59           H  
ATOM    325  HB  VAL A  20     -14.383  18.181   8.373  1.00  0.59           H  
ATOM    326 1HG1 VAL A  20     -12.048  17.438   8.069  1.00  0.59           H  
ATOM    327 2HG1 VAL A  20     -13.156  16.565   6.998  1.00  0.59           H  
ATOM    328 3HG1 VAL A  20     -12.168  17.862   6.348  1.00  0.59           H  
ATOM    329 1HG2 VAL A  20     -12.613  19.841   8.766  1.00  0.59           H  
ATOM    330 2HG2 VAL A  20     -12.709  20.331   7.057  1.00  0.59           H  
ATOM    331 3HG2 VAL A  20     -14.090  20.611   8.145  1.00  0.59           H  
ATOM    332  N   GLU A  21     -14.600  16.850   4.752  1.00  0.58           N  
ATOM    333  CA  GLU A  21     -14.896  15.520   4.245  1.00  0.58           C  
ATOM    334  C   GLU A  21     -13.624  14.720   4.036  1.00  0.58           C  
ATOM    335  O   GLU A  21     -12.703  15.162   3.345  1.00  0.58           O  
ATOM    336  CB  GLU A  21     -15.685  15.607   2.923  1.00  0.58           C  
ATOM    337  CG  GLU A  21     -16.067  14.260   2.279  1.00  0.58           C  
ATOM    338  CD  GLU A  21     -16.903  14.413   0.979  1.00  0.58           C  
ATOM    339  OE1 GLU A  21     -17.567  15.427   0.810  1.00  0.58           O  
ATOM    340  OE2 GLU A  21     -16.845  13.528   0.144  1.00  0.58           O  
ATOM    341  H   GLU A  21     -13.927  17.434   4.273  1.00  0.58           H  
ATOM    342  HA  GLU A  21     -15.505  14.990   4.976  1.00  0.58           H  
ATOM    343 1HB  GLU A  21     -16.606  16.157   3.103  1.00  0.58           H  
ATOM    344 2HB  GLU A  21     -15.106  16.174   2.194  1.00  0.58           H  
ATOM    345 1HG  GLU A  21     -15.156  13.706   2.048  1.00  0.58           H  
ATOM    346 2HG  GLU A  21     -16.634  13.672   3.006  1.00  0.58           H  
ATOM    347  N   LEU A  22     -13.591  13.541   4.642  1.00  0.59           N  
ATOM    348  CA  LEU A  22     -12.458  12.644   4.505  1.00  0.59           C  
ATOM    349  C   LEU A  22     -12.903  11.400   3.745  1.00  0.59           C  
ATOM    350  O   LEU A  22     -13.985  10.862   4.003  1.00  0.59           O  
ATOM    351  CB  LEU A  22     -11.923  12.248   5.889  1.00  0.59           C  
ATOM    352  CG  LEU A  22     -11.449  13.383   6.817  1.00  0.59           C  
ATOM    353  CD1 LEU A  22     -11.073  12.801   8.135  1.00  0.59           C  
ATOM    354  CD2 LEU A  22     -10.271  14.076   6.210  1.00  0.59           C  
ATOM    355  H   LEU A  22     -14.388  13.263   5.213  1.00  0.59           H  
ATOM    356  HA  LEU A  22     -11.671  13.140   3.941  1.00  0.59           H  
ATOM    357 1HB  LEU A  22     -12.698  11.697   6.412  1.00  0.59           H  
ATOM    358 2HB  LEU A  22     -11.079  11.589   5.738  1.00  0.59           H  
ATOM    359  HG  LEU A  22     -12.261  14.097   6.975  1.00  0.59           H  
ATOM    360 1HD1 LEU A  22     -10.740  13.598   8.798  1.00  0.59           H  
ATOM    361 2HD1 LEU A  22     -11.930  12.302   8.570  1.00  0.59           H  
ATOM    362 3HD1 LEU A  22     -10.265  12.080   7.989  1.00  0.59           H  
ATOM    363 1HD2 LEU A  22      -9.930  14.872   6.872  1.00  0.59           H  
ATOM    364 2HD2 LEU A  22      -9.464  13.357   6.056  1.00  0.59           H  
ATOM    365 3HD2 LEU A  22     -10.571  14.493   5.262  1.00  0.59           H  
ATOM    366  N   GLN A  23     -12.060  10.914   2.834  1.00  0.61           N  
ATOM    367  CA  GLN A  23     -12.398   9.702   2.089  1.00  0.61           C  
ATOM    368  C   GLN A  23     -11.354   8.613   2.199  1.00  0.61           C  
ATOM    369  O   GLN A  23     -10.168   8.825   1.927  1.00  0.61           O  
ATOM    370  CB  GLN A  23     -12.642   9.990   0.618  1.00  0.61           C  
ATOM    371  CG  GLN A  23     -13.842  10.873   0.340  1.00  0.61           C  
ATOM    372  CD  GLN A  23     -14.187  10.931  -1.126  1.00  0.61           C  
ATOM    373  OE1 GLN A  23     -13.488  10.359  -1.974  1.00  0.61           O  
ATOM    374  NE2 GLN A  23     -15.263  11.637  -1.444  1.00  0.61           N  
ATOM    375  H   GLN A  23     -11.193  11.411   2.646  1.00  0.61           H  
ATOM    376  HA  GLN A  23     -13.317   9.296   2.502  1.00  0.61           H  
ATOM    377 1HB  GLN A  23     -11.757  10.461   0.191  1.00  0.61           H  
ATOM    378 2HB  GLN A  23     -12.788   9.064   0.117  1.00  0.61           H  
ATOM    379 1HG  GLN A  23     -14.697  10.479   0.873  1.00  0.61           H  
ATOM    380 2HG  GLN A  23     -13.628  11.889   0.678  1.00  0.61           H  
ATOM    381 1HE2 GLN A  23     -15.547  11.725  -2.398  1.00  0.61           H  
ATOM    382 2HE2 GLN A  23     -15.804  12.130  -0.719  1.00  0.61           H  
ATOM    383  N   CYS A  24     -11.823   7.454   2.636  1.00  0.67           N  
ATOM    384  CA  CYS A  24     -11.010   6.260   2.874  1.00  0.67           C  
ATOM    385  C   CYS A  24     -11.194   5.207   1.810  1.00  0.67           C  
ATOM    386  O   CYS A  24     -12.285   4.656   1.631  1.00  0.67           O  
ATOM    387  CB  CYS A  24     -11.373   5.655   4.229  1.00  0.67           C  
ATOM    388  SG  CYS A  24     -10.527   4.132   4.617  1.00  0.67           S  
ATOM    389  H   CYS A  24     -12.824   7.390   2.778  1.00  0.67           H  
ATOM    390  HA  CYS A  24      -9.965   6.560   2.902  1.00  0.67           H  
ATOM    391 1HB  CYS A  24     -11.137   6.365   5.008  1.00  0.67           H  
ATOM    392 2HB  CYS A  24     -12.444   5.466   4.269  1.00  0.67           H  
ATOM    393  N   GLU A  25     -10.114   4.920   1.090  1.00  0.79           N  
ATOM    394  CA  GLU A  25     -10.161   3.906   0.058  1.00  0.79           C  
ATOM    395  C   GLU A  25      -9.484   2.659   0.591  1.00  0.79           C  
ATOM    396  O   GLU A  25      -8.364   2.708   1.117  1.00  0.79           O  
ATOM    397  CB  GLU A  25      -9.527   4.377  -1.237  1.00  0.79           C  
ATOM    398  CG  GLU A  25      -9.579   3.365  -2.369  1.00  0.79           C  
ATOM    399  CD  GLU A  25      -8.972   3.885  -3.658  1.00  0.79           C  
ATOM    400  OE1 GLU A  25      -8.569   5.028  -3.693  1.00  0.79           O  
ATOM    401  OE2 GLU A  25      -8.909   3.135  -4.604  1.00  0.79           O  
ATOM    402  H   GLU A  25      -9.240   5.406   1.292  1.00  0.79           H  
ATOM    403  HA  GLU A  25     -11.198   3.665  -0.153  1.00  0.79           H  
ATOM    404 1HB  GLU A  25     -10.011   5.294  -1.567  1.00  0.79           H  
ATOM    405 2HB  GLU A  25      -8.495   4.601  -1.062  1.00  0.79           H  
ATOM    406 1HG  GLU A  25      -9.044   2.466  -2.065  1.00  0.79           H  
ATOM    407 2HG  GLU A  25     -10.622   3.093  -2.543  1.00  0.79           H  
ATOM    408  N   VAL A  26     -10.190   1.549   0.482  1.00  0.98           N  
ATOM    409  CA  VAL A  26      -9.714   0.290   1.012  1.00  0.98           C  
ATOM    410  C   VAL A  26      -9.245  -0.587  -0.146  1.00  0.98           C  
ATOM    411  O   VAL A  26     -10.027  -0.927  -1.022  1.00  0.98           O  
ATOM    412  CB  VAL A  26     -10.878  -0.380   1.778  1.00  0.98           C  
ATOM    413  CG1 VAL A  26     -10.447  -1.671   2.355  1.00  0.98           C  
ATOM    414  CG2 VAL A  26     -11.425   0.603   2.827  1.00  0.98           C  
ATOM    415  H   VAL A  26     -11.093   1.594   0.011  1.00  0.98           H  
ATOM    416  HA  VAL A  26      -8.878   0.472   1.692  1.00  0.98           H  
ATOM    417  HB  VAL A  26     -11.680  -0.609   1.068  1.00  0.98           H  
ATOM    418 1HG1 VAL A  26     -11.284  -2.149   2.863  1.00  0.98           H  
ATOM    419 2HG1 VAL A  26     -10.117  -2.290   1.548  1.00  0.98           H  
ATOM    420 3HG1 VAL A  26      -9.632  -1.501   3.060  1.00  0.98           H  
ATOM    421 1HG2 VAL A  26     -12.266   0.153   3.358  1.00  0.98           H  
ATOM    422 2HG2 VAL A  26     -10.663   0.848   3.517  1.00  0.98           H  
ATOM    423 3HG2 VAL A  26     -11.764   1.521   2.332  1.00  0.98           H  
ATOM    424  N   LEU A  27      -7.974  -0.979  -0.144  1.00  1.24           N  
ATOM    425  CA  LEU A  27      -7.414  -1.750  -1.251  1.00  1.24           C  
ATOM    426  C   LEU A  27      -7.440  -3.241  -0.916  1.00  1.24           C  
ATOM    427  O   LEU A  27      -6.871  -4.080  -1.620  1.00  1.24           O  
ATOM    428  CB  LEU A  27      -5.992  -1.277  -1.518  1.00  1.24           C  
ATOM    429  CG  LEU A  27      -5.859   0.235  -1.832  1.00  1.24           C  
ATOM    430  CD1 LEU A  27      -4.407   0.574  -1.985  1.00  1.24           C  
ATOM    431  CD2 LEU A  27      -6.649   0.589  -3.079  1.00  1.24           C  
ATOM    432  H   LEU A  27      -7.348  -0.697   0.604  1.00  1.24           H  
ATOM    433  HA  LEU A  27      -8.021  -1.584  -2.138  1.00  1.24           H  
ATOM    434 1HB  LEU A  27      -5.388  -1.507  -0.663  1.00  1.24           H  
ATOM    435 2HB  LEU A  27      -5.598  -1.827  -2.368  1.00  1.24           H  
ATOM    436  HG  LEU A  27      -6.244   0.815  -0.988  1.00  1.24           H  
ATOM    437 1HD1 LEU A  27      -4.307   1.624  -2.171  1.00  1.24           H  
ATOM    438 2HD1 LEU A  27      -3.885   0.322  -1.069  1.00  1.24           H  
ATOM    439 3HD1 LEU A  27      -3.983   0.010  -2.815  1.00  1.24           H  
ATOM    440 1HD2 LEU A  27      -6.553   1.659  -3.281  1.00  1.24           H  
ATOM    441 2HD2 LEU A  27      -6.270   0.024  -3.929  1.00  1.24           H  
ATOM    442 3HD2 LEU A  27      -7.702   0.349  -2.923  1.00  1.24           H  
ATOM    443  N   LEU A  28      -8.103  -3.533   0.192  1.00  1.53           N  
ATOM    444  CA  LEU A  28      -8.323  -4.868   0.714  1.00  1.53           C  
ATOM    445  C   LEU A  28      -9.473  -5.407  -0.118  1.00  1.53           C  
ATOM    446  O   LEU A  28     -10.059  -4.662  -0.902  1.00  1.53           O  
ATOM    447  CB  LEU A  28      -8.736  -4.838   2.194  1.00  1.53           C  
ATOM    448  CG  LEU A  28      -7.765  -4.168   3.196  1.00  1.53           C  
ATOM    449  CD1 LEU A  28      -8.418  -4.147   4.559  1.00  1.53           C  
ATOM    450  CD2 LEU A  28      -6.471  -4.931   3.252  1.00  1.53           C  
ATOM    451  H   LEU A  28      -8.509  -2.761   0.692  1.00  1.53           H  
ATOM    452  HA  LEU A  28      -7.439  -5.486   0.569  1.00  1.53           H  
ATOM    453 1HB  LEU A  28      -9.705  -4.379   2.286  1.00  1.53           H  
ATOM    454 2HB  LEU A  28      -8.847  -5.870   2.523  1.00  1.53           H  
ATOM    455  HG  LEU A  28      -7.572  -3.135   2.891  1.00  1.53           H  
ATOM    456 1HD1 LEU A  28      -7.761  -3.671   5.266  1.00  1.53           H  
ATOM    457 2HD1 LEU A  28      -9.340  -3.592   4.493  1.00  1.53           H  
ATOM    458 3HD1 LEU A  28      -8.627  -5.165   4.882  1.00  1.53           H  
ATOM    459 1HD2 LEU A  28      -5.799  -4.463   3.965  1.00  1.53           H  
ATOM    460 2HD2 LEU A  28      -6.668  -5.958   3.565  1.00  1.53           H  
ATOM    461 3HD2 LEU A  28      -6.008  -4.933   2.268  1.00  1.53           H  
ATOM    462  N   SER A  29      -9.795  -6.681   0.019  1.00  1.77           N  
ATOM    463  CA  SER A  29     -10.884  -7.221  -0.782  1.00  1.77           C  
ATOM    464  C   SER A  29     -12.158  -6.406  -0.683  1.00  1.77           C  
ATOM    465  O   SER A  29     -12.575  -5.986   0.398  1.00  1.77           O  
ATOM    466  CB  SER A  29     -11.216  -8.635  -0.370  1.00  1.77           C  
ATOM    467  OG  SER A  29     -12.352  -9.097  -1.071  1.00  1.77           O  
ATOM    468  H   SER A  29      -9.290  -7.271   0.664  1.00  1.77           H  
ATOM    469  HA  SER A  29     -10.563  -7.224  -1.826  1.00  1.77           H  
ATOM    470 1HB  SER A  29     -10.368  -9.282  -0.578  1.00  1.77           H  
ATOM    471 2HB  SER A  29     -11.406  -8.672   0.706  1.00  1.77           H  
ATOM    472  HG  SER A  29     -12.318 -10.062  -1.012  1.00  1.77           H  
ATOM    473  N   SER A  30     -12.830  -6.270  -1.820  1.00  1.84           N  
ATOM    474  CA  SER A  30     -14.102  -5.562  -1.932  1.00  1.84           C  
ATOM    475  C   SER A  30     -15.203  -6.253  -1.125  1.00  1.84           C  
ATOM    476  O   SER A  30     -16.254  -5.672  -0.864  1.00  1.84           O  
ATOM    477  CB  SER A  30     -14.495  -5.466  -3.390  1.00  1.84           C  
ATOM    478  OG  SER A  30     -14.776  -6.729  -3.923  1.00  1.84           O  
ATOM    479  H   SER A  30     -12.419  -6.658  -2.656  1.00  1.84           H  
ATOM    480  HA  SER A  30     -13.973  -4.557  -1.533  1.00  1.84           H  
ATOM    481 1HB  SER A  30     -15.369  -4.821  -3.491  1.00  1.84           H  
ATOM    482 2HB  SER A  30     -13.685  -5.004  -3.951  1.00  1.84           H  
ATOM    483  HG  SER A  30     -15.519  -7.070  -3.411  1.00  1.84           H  
ATOM    484  N   ALA A  31     -14.951  -7.509  -0.732  1.00  1.71           N  
ATOM    485  CA  ALA A  31     -15.869  -8.304   0.072  1.00  1.71           C  
ATOM    486  C   ALA A  31     -15.735  -7.971   1.565  1.00  1.71           C  
ATOM    487  O   ALA A  31     -16.460  -8.534   2.397  1.00  1.71           O  
ATOM    488  CB  ALA A  31     -15.614  -9.783  -0.148  1.00  1.71           C  
ATOM    489  H   ALA A  31     -14.057  -7.935  -0.980  1.00  1.71           H  
ATOM    490  HA  ALA A  31     -16.884  -8.064  -0.238  1.00  1.71           H  
ATOM    491 1HB  ALA A  31     -16.322 -10.366   0.435  1.00  1.71           H  
ATOM    492 2HB  ALA A  31     -15.731 -10.020  -1.207  1.00  1.71           H  
ATOM    493 3HB  ALA A  31     -14.602 -10.024   0.164  1.00  1.71           H  
ATOM    494  N   ALA A  32     -14.815  -7.060   1.904  1.00  1.45           N  
ATOM    495  CA  ALA A  32     -14.583  -6.674   3.284  1.00  1.45           C  
ATOM    496  C   ALA A  32     -15.921  -6.287   3.909  1.00  1.45           C  
ATOM    497  O   ALA A  32     -16.753  -5.666   3.247  1.00  1.45           O  
ATOM    498  CB  ALA A  32     -13.603  -5.499   3.345  1.00  1.45           C  
ATOM    499  H   ALA A  32     -14.232  -6.626   1.191  1.00  1.45           H  
ATOM    500  HA  ALA A  32     -14.164  -7.532   3.801  1.00  1.45           H  
ATOM    501 1HB  ALA A  32     -13.423  -5.207   4.369  1.00  1.45           H  
ATOM    502 2HB  ALA A  32     -12.656  -5.793   2.885  1.00  1.45           H  
ATOM    503 3HB  ALA A  32     -14.024  -4.655   2.800  1.00  1.45           H  
ATOM    504  N   PRO A  33     -16.155  -6.616   5.189  1.00  1.16           N  
ATOM    505  CA  PRO A  33     -17.386  -6.376   5.918  1.00  1.16           C  
ATOM    506  C   PRO A  33     -17.745  -4.908   6.098  1.00  1.16           C  
ATOM    507  O   PRO A  33     -18.903  -4.590   6.367  1.00  1.16           O  
ATOM    508  CB  PRO A  33     -17.091  -7.014   7.283  1.00  1.16           C  
ATOM    509  CG  PRO A  33     -15.585  -7.020   7.402  1.00  1.16           C  
ATOM    510  CD  PRO A  33     -15.087  -7.247   6.010  1.00  1.16           C  
ATOM    511  HA  PRO A  33     -18.205  -6.906   5.413  1.00  1.16           H  
ATOM    512 1HB  PRO A  33     -17.571  -6.425   8.079  1.00  1.16           H  
ATOM    513 2HB  PRO A  33     -17.522  -8.022   7.324  1.00  1.16           H  
ATOM    514 1HG  PRO A  33     -15.229  -6.066   7.818  1.00  1.16           H  
ATOM    515 2HG  PRO A  33     -15.254  -7.806   8.100  1.00  1.16           H  
ATOM    516 1HD  PRO A  33     -14.119  -6.742   5.919  1.00  1.16           H  
ATOM    517 2HD  PRO A  33     -15.022  -8.329   5.807  1.00  1.16           H  
ATOM    518  N   GLY A  34     -16.770  -4.018   5.968  1.00  0.93           N  
ATOM    519  CA  GLY A  34     -17.056  -2.612   6.178  1.00  0.93           C  
ATOM    520  C   GLY A  34     -15.802  -1.818   6.475  1.00  0.93           C  
ATOM    521  O   GLY A  34     -14.704  -2.190   6.069  1.00  0.93           O  
ATOM    522  H   GLY A  34     -15.835  -4.307   5.732  1.00  0.93           H  
ATOM    523 1HA  GLY A  34     -17.560  -2.201   5.306  1.00  0.93           H  
ATOM    524 2HA  GLY A  34     -17.741  -2.526   7.016  1.00  0.93           H  
ATOM    525  N   CYS A  35     -15.988  -0.701   7.173  1.00  0.77           N  
ATOM    526  CA  CYS A  35     -14.894   0.192   7.546  1.00  0.77           C  
ATOM    527  C   CYS A  35     -15.282   1.082   8.722  1.00  0.77           C  
ATOM    528  O   CYS A  35     -16.404   1.590   8.801  1.00  0.77           O  
ATOM    529  CB  CYS A  35     -14.449   1.061   6.375  1.00  0.77           C  
ATOM    530  SG  CYS A  35     -13.024   2.021   6.710  1.00  0.77           S  
ATOM    531  H   CYS A  35     -16.945  -0.476   7.442  1.00  0.77           H  
ATOM    532  HA  CYS A  35     -14.051  -0.414   7.864  1.00  0.77           H  
ATOM    533 1HB  CYS A  35     -14.245   0.439   5.505  1.00  0.77           H  
ATOM    534 2HB  CYS A  35     -15.255   1.742   6.117  1.00  0.77           H  
ATOM    535  HG  CYS A  35     -13.403   2.378   7.942  1.00  0.77           H  
ATOM    536  N   THR A  36     -14.354   1.239   9.652  1.00  0.68           N  
ATOM    537  CA  THR A  36     -14.560   2.027  10.854  1.00  0.68           C  
ATOM    538  C   THR A  36     -13.773   3.319  10.822  1.00  0.68           C  
ATOM    539  O   THR A  36     -12.614   3.332  10.406  1.00  0.68           O  
ATOM    540  CB  THR A  36     -14.128   1.235  12.102  1.00  0.68           C  
ATOM    541  OG1 THR A  36     -14.878   0.033  12.197  1.00  0.68           O  
ATOM    542  CG2 THR A  36     -14.345   2.022  13.358  1.00  0.68           C  
ATOM    543  H   THR A  36     -13.456   0.779   9.526  1.00  0.68           H  
ATOM    544  HA  THR A  36     -15.616   2.274  10.935  1.00  0.68           H  
ATOM    545  HB  THR A  36     -13.070   0.987  12.018  1.00  0.68           H  
ATOM    546  HG1 THR A  36     -14.657  -0.413  13.016  1.00  0.68           H  
ATOM    547 1HG2 THR A  36     -14.031   1.406  14.182  1.00  0.68           H  
ATOM    548 2HG2 THR A  36     -13.764   2.936  13.339  1.00  0.68           H  
ATOM    549 3HG2 THR A  36     -15.404   2.265  13.460  1.00  0.68           H  
ATOM    550  N   TRP A  37     -14.408   4.415  11.211  1.00  0.63           N  
ATOM    551  CA  TRP A  37     -13.694   5.672  11.343  1.00  0.63           C  
ATOM    552  C   TRP A  37     -13.364   5.918  12.789  1.00  0.63           C  
ATOM    553  O   TRP A  37     -14.198   5.678  13.677  1.00  0.63           O  
ATOM    554  CB  TRP A  37     -14.492   6.831  10.815  1.00  0.63           C  
ATOM    555  CG  TRP A  37     -14.606   6.815   9.368  1.00  0.63           C  
ATOM    556  CD1 TRP A  37     -15.571   6.214   8.631  1.00  0.63           C  
ATOM    557  CD2 TRP A  37     -13.722   7.463   8.436  1.00  0.63           C  
ATOM    558  NE1 TRP A  37     -15.348   6.433   7.300  1.00  0.63           N  
ATOM    559  CE2 TRP A  37     -14.218   7.202   7.162  1.00  0.63           C  
ATOM    560  CE3 TRP A  37     -12.567   8.243   8.583  1.00  0.63           C  
ATOM    561  CZ2 TRP A  37     -13.611   7.696   6.034  1.00  0.63           C  
ATOM    562  CZ3 TRP A  37     -11.964   8.745   7.453  1.00  0.63           C  
ATOM    563  CH2 TRP A  37     -12.476   8.478   6.209  1.00  0.63           C  
ATOM    564  H   TRP A  37     -15.386   4.345  11.492  1.00  0.63           H  
ATOM    565  HA  TRP A  37     -12.761   5.615  10.782  1.00  0.63           H  
ATOM    566 1HB  TRP A  37     -15.495   6.817  11.249  1.00  0.63           H  
ATOM    567 2HB  TRP A  37     -14.015   7.759  11.116  1.00  0.63           H  
ATOM    568  HD1 TRP A  37     -16.403   5.638   9.045  1.00  0.63           H  
ATOM    569  HE1 TRP A  37     -15.941   6.085   6.560  1.00  0.63           H  
ATOM    570  HE3 TRP A  37     -12.163   8.454   9.575  1.00  0.63           H  
ATOM    571  HZ2 TRP A  37     -13.988   7.498   5.040  1.00  0.63           H  
ATOM    572  HZ3 TRP A  37     -11.074   9.358   7.581  1.00  0.63           H  
ATOM    573  HH2 TRP A  37     -11.984   8.890   5.333  1.00  0.63           H  
ATOM    574  N   LEU A  38     -12.156   6.419  13.000  1.00  0.61           N  
ATOM    575  CA  LEU A  38     -11.632   6.737  14.310  1.00  0.61           C  
ATOM    576  C   LEU A  38     -11.101   8.160  14.398  1.00  0.61           C  
ATOM    577  O   LEU A  38     -10.656   8.743  13.403  1.00  0.61           O  
ATOM    578  CB  LEU A  38     -10.523   5.752  14.670  1.00  0.61           C  
ATOM    579  CG  LEU A  38     -10.954   4.307  14.853  1.00  0.61           C  
ATOM    580  CD1 LEU A  38     -10.748   3.532  13.540  1.00  0.61           C  
ATOM    581  CD2 LEU A  38     -10.171   3.709  16.005  1.00  0.61           C  
ATOM    582  H   LEU A  38     -11.547   6.561  12.196  1.00  0.61           H  
ATOM    583  HA  LEU A  38     -12.437   6.635  15.031  1.00  0.61           H  
ATOM    584 1HB  LEU A  38      -9.803   5.777  13.865  1.00  0.61           H  
ATOM    585 2HB  LEU A  38     -10.045   6.090  15.588  1.00  0.61           H  
ATOM    586  HG  LEU A  38     -12.014   4.274  15.085  1.00  0.61           H  
ATOM    587 1HD1 LEU A  38     -11.076   2.504  13.680  1.00  0.61           H  
ATOM    588 2HD1 LEU A  38     -11.319   3.978  12.735  1.00  0.61           H  
ATOM    589 3HD1 LEU A  38      -9.705   3.538  13.263  1.00  0.61           H  
ATOM    590 1HD2 LEU A  38     -10.468   2.689  16.154  1.00  0.61           H  
ATOM    591 2HD2 LEU A  38      -9.120   3.735  15.789  1.00  0.61           H  
ATOM    592 3HD2 LEU A  38     -10.372   4.285  16.912  1.00  0.61           H  
ATOM    593  N   PHE A  39     -11.101   8.689  15.618  1.00  0.62           N  
ATOM    594  CA  PHE A  39     -10.565  10.014  15.909  1.00  0.62           C  
ATOM    595  C   PHE A  39      -9.709  10.094  17.147  1.00  0.62           C  
ATOM    596  O   PHE A  39     -10.042   9.555  18.193  1.00  0.62           O  
ATOM    597  CB  PHE A  39     -11.701  11.002  16.037  1.00  0.62           C  
ATOM    598  CG  PHE A  39     -11.338  12.331  16.578  1.00  0.62           C  
ATOM    599  CD1 PHE A  39     -10.539  13.200  15.882  1.00  0.62           C  
ATOM    600  CD2 PHE A  39     -11.858  12.737  17.795  1.00  0.62           C  
ATOM    601  CE1 PHE A  39     -10.256  14.444  16.376  1.00  0.62           C  
ATOM    602  CE2 PHE A  39     -11.575  13.987  18.293  1.00  0.62           C  
ATOM    603  CZ  PHE A  39     -10.772  14.843  17.580  1.00  0.62           C  
ATOM    604  H   PHE A  39     -11.524   8.151  16.373  1.00  0.62           H  
ATOM    605  HA  PHE A  39      -9.949  10.316  15.064  1.00  0.62           H  
ATOM    606 1HB  PHE A  39     -12.087  11.167  15.078  1.00  0.62           H  
ATOM    607 2HB  PHE A  39     -12.479  10.572  16.660  1.00  0.62           H  
ATOM    608  HD1 PHE A  39     -10.128  12.892  14.922  1.00  0.62           H  
ATOM    609  HD2 PHE A  39     -12.507  12.056  18.350  1.00  0.62           H  
ATOM    610  HE1 PHE A  39      -9.630  15.116  15.806  1.00  0.62           H  
ATOM    611  HE2 PHE A  39     -11.995  14.306  19.246  1.00  0.62           H  
ATOM    612  HZ  PHE A  39     -10.555  15.839  17.969  1.00  0.62           H  
ATOM    613  N   GLN A  40      -8.582  10.758  17.022  1.00  0.64           N  
ATOM    614  CA  GLN A  40      -7.695  10.949  18.145  1.00  0.64           C  
ATOM    615  C   GLN A  40      -7.470  12.442  18.349  1.00  0.64           C  
ATOM    616  O   GLN A  40      -7.053  13.160  17.434  1.00  0.64           O  
ATOM    617  CB  GLN A  40      -6.385  10.206  17.884  1.00  0.64           C  
ATOM    618  CG  GLN A  40      -5.378  10.223  19.013  1.00  0.64           C  
ATOM    619  CD  GLN A  40      -4.151   9.414  18.648  1.00  0.64           C  
ATOM    620  OE1 GLN A  40      -3.846   9.274  17.456  1.00  0.64           O  
ATOM    621  NE2 GLN A  40      -3.444   8.876  19.630  1.00  0.64           N  
ATOM    622  H   GLN A  40      -8.339  11.154  16.114  1.00  0.64           H  
ATOM    623  HA  GLN A  40      -8.162  10.550  19.050  1.00  0.64           H  
ATOM    624 1HB  GLN A  40      -6.606   9.164  17.653  1.00  0.64           H  
ATOM    625 2HB  GLN A  40      -5.907  10.636  17.003  1.00  0.64           H  
ATOM    626 1HG  GLN A  40      -5.072  11.252  19.213  1.00  0.64           H  
ATOM    627 2HG  GLN A  40      -5.827   9.786  19.909  1.00  0.64           H  
ATOM    628 1HE2 GLN A  40      -2.627   8.339  19.425  1.00  0.64           H  
ATOM    629 2HE2 GLN A  40      -3.723   9.008  20.608  1.00  0.64           H  
ATOM    630  N   LYS A  41      -7.746  12.928  19.547  1.00  0.68           N  
ATOM    631  CA  LYS A  41      -7.587  14.349  19.827  1.00  0.68           C  
ATOM    632  C   LYS A  41      -6.115  14.699  19.716  1.00  0.68           C  
ATOM    633  O   LYS A  41      -5.268  13.814  19.759  1.00  0.68           O  
ATOM    634  CB  LYS A  41      -8.157  14.710  21.195  1.00  0.68           C  
ATOM    635  CG  LYS A  41      -9.657  14.542  21.283  1.00  0.68           C  
ATOM    636  CD  LYS A  41     -10.190  14.901  22.652  1.00  0.68           C  
ATOM    637  CE  LYS A  41     -11.705  14.753  22.702  1.00  0.68           C  
ATOM    638  NZ  LYS A  41     -12.250  15.056  24.060  1.00  0.68           N  
ATOM    639  H   LYS A  41      -8.090  12.305  20.269  1.00  0.68           H  
ATOM    640  HA  LYS A  41      -8.128  14.922  19.072  1.00  0.68           H  
ATOM    641 1HB  LYS A  41      -7.694  14.102  21.967  1.00  0.68           H  
ATOM    642 2HB  LYS A  41      -7.925  15.752  21.415  1.00  0.68           H  
ATOM    643 1HG  LYS A  41     -10.119  15.204  20.552  1.00  0.68           H  
ATOM    644 2HG  LYS A  41      -9.929  13.511  21.041  1.00  0.68           H  
ATOM    645 1HD  LYS A  41      -9.743  14.248  23.403  1.00  0.68           H  
ATOM    646 2HD  LYS A  41      -9.928  15.933  22.887  1.00  0.68           H  
ATOM    647 1HE  LYS A  41     -12.153  15.438  21.980  1.00  0.68           H  
ATOM    648 2HE  LYS A  41     -11.972  13.734  22.432  1.00  0.68           H  
ATOM    649 1HZ  LYS A  41     -13.254  14.946  24.053  1.00  0.68           H  
ATOM    650 2HZ  LYS A  41     -11.847  14.418  24.733  1.00  0.68           H  
ATOM    651 3HZ  LYS A  41     -12.018  16.005  24.316  1.00  0.68           H  
ATOM    652  N   ASN A  42      -5.804  15.985  19.584  1.00  0.71           N  
ATOM    653  CA  ASN A  42      -4.411  16.405  19.413  1.00  0.71           C  
ATOM    654  C   ASN A  42      -3.549  16.404  20.691  1.00  0.71           C  
ATOM    655  O   ASN A  42      -2.370  16.764  20.650  1.00  0.71           O  
ATOM    656  CB  ASN A  42      -4.391  17.771  18.769  1.00  0.71           C  
ATOM    657  CG  ASN A  42      -4.989  18.823  19.642  1.00  0.71           C  
ATOM    658  OD1 ASN A  42      -6.021  18.593  20.289  1.00  0.71           O  
ATOM    659  ND2 ASN A  42      -4.370  19.978  19.680  1.00  0.71           N  
ATOM    660  H   ASN A  42      -6.544  16.677  19.562  1.00  0.71           H  
ATOM    661  HA  ASN A  42      -3.941  15.702  18.723  1.00  0.71           H  
ATOM    662 1HB  ASN A  42      -3.368  18.048  18.511  1.00  0.71           H  
ATOM    663 2HB  ASN A  42      -4.964  17.732  17.858  1.00  0.71           H  
ATOM    664 1HD2 ASN A  42      -4.728  20.719  20.248  1.00  0.71           H  
ATOM    665 2HD2 ASN A  42      -3.538  20.114  19.143  1.00  0.71           H  
ATOM    666  N   GLU A  43      -4.125  15.990  21.817  1.00  0.73           N  
ATOM    667  CA  GLU A  43      -3.373  15.860  23.058  1.00  0.73           C  
ATOM    668  C   GLU A  43      -2.486  14.609  22.937  1.00  0.73           C  
ATOM    669  O   GLU A  43      -2.993  13.561  22.553  1.00  0.73           O  
ATOM    670  CB  GLU A  43      -4.318  15.716  24.256  1.00  0.73           C  
ATOM    671  CG  GLU A  43      -3.627  15.641  25.611  1.00  0.73           C  
ATOM    672  CD  GLU A  43      -4.588  15.536  26.756  1.00  0.73           C  
ATOM    673  OE1 GLU A  43      -5.770  15.618  26.526  1.00  0.73           O  
ATOM    674  OE2 GLU A  43      -4.139  15.359  27.864  1.00  0.73           O  
ATOM    675  H   GLU A  43      -5.099  15.733  21.793  1.00  0.73           H  
ATOM    676  HA  GLU A  43      -2.788  16.760  23.194  1.00  0.73           H  
ATOM    677 1HB  GLU A  43      -5.007  16.561  24.278  1.00  0.73           H  
ATOM    678 2HB  GLU A  43      -4.911  14.814  24.139  1.00  0.73           H  
ATOM    679 1HG  GLU A  43      -2.977  14.782  25.631  1.00  0.73           H  
ATOM    680 2HG  GLU A  43      -3.015  16.530  25.741  1.00  0.73           H  
ATOM    681  N   PRO A  44      -1.183  14.649  23.262  1.00  0.73           N  
ATOM    682  CA  PRO A  44      -0.269  13.505  23.217  1.00  0.73           C  
ATOM    683  C   PRO A  44      -0.784  12.246  23.928  1.00  0.73           C  
ATOM    684  O   PRO A  44      -0.464  11.128  23.528  1.00  0.73           O  
ATOM    685  CB  PRO A  44       0.962  14.064  23.942  1.00  0.73           C  
ATOM    686  CG  PRO A  44       0.937  15.544  23.635  1.00  0.73           C  
ATOM    687  CD  PRO A  44      -0.532  15.920  23.652  1.00  0.73           C  
ATOM    688  HA  PRO A  44      -0.028  13.284  22.169  1.00  0.73           H  
ATOM    689 1HB  PRO A  44       0.900  13.843  25.018  1.00  0.73           H  
ATOM    690 2HB  PRO A  44       1.872  13.569  23.568  1.00  0.73           H  
ATOM    691 1HG  PRO A  44       1.523  16.097  24.385  1.00  0.73           H  
ATOM    692 2HG  PRO A  44       1.406  15.735  22.660  1.00  0.73           H  
ATOM    693 1HD  PRO A  44      -0.844  16.248  24.651  1.00  0.73           H  
ATOM    694 2HD  PRO A  44      -0.675  16.693  22.878  1.00  0.73           H  
ATOM    695  N   ALA A  45      -1.567  12.425  24.991  1.00  0.72           N  
ATOM    696  CA  ALA A  45      -2.114  11.311  25.760  1.00  0.72           C  
ATOM    697  C   ALA A  45      -3.427  10.764  25.192  1.00  0.72           C  
ATOM    698  O   ALA A  45      -3.987   9.796  25.718  1.00  0.72           O  
ATOM    699  CB  ALA A  45      -2.342  11.754  27.191  1.00  0.72           C  
ATOM    700  H   ALA A  45      -1.799  13.361  25.283  1.00  0.72           H  
ATOM    701  HA  ALA A  45      -1.378  10.507  25.747  1.00  0.72           H  
ATOM    702 1HB  ALA A  45      -2.717  10.918  27.778  1.00  0.72           H  
ATOM    703 2HB  ALA A  45      -1.407  12.110  27.618  1.00  0.72           H  
ATOM    704 3HB  ALA A  45      -3.078  12.563  27.200  1.00  0.72           H  
ATOM    705  N   ALA A  46      -3.963  11.393  24.159  1.00  0.70           N  
ATOM    706  CA  ALA A  46      -5.247  10.956  23.638  1.00  0.70           C  
ATOM    707  C   ALA A  46      -5.214   9.548  23.076  1.00  0.70           C  
ATOM    708  O   ALA A  46      -4.308   9.165  22.333  1.00  0.70           O  
ATOM    709  CB  ALA A  46      -5.708  11.895  22.547  1.00  0.70           C  
ATOM    710  H   ALA A  46      -3.488  12.171  23.706  1.00  0.70           H  
ATOM    711  HA  ALA A  46      -5.964  10.979  24.458  1.00  0.70           H  
ATOM    712 1HB  ALA A  46      -6.683  11.580  22.182  1.00  0.70           H  
ATOM    713 2HB  ALA A  46      -5.771  12.903  22.940  1.00  0.70           H  
ATOM    714 3HB  ALA A  46      -4.991  11.877  21.726  1.00  0.70           H  
ATOM    715  N   ARG A  47      -6.263   8.796  23.366  1.00  0.67           N  
ATOM    716  CA  ARG A  47      -6.449   7.486  22.769  1.00  0.67           C  
ATOM    717  C   ARG A  47      -7.433   7.672  21.613  1.00  0.67           C  
ATOM    718  O   ARG A  47      -8.245   8.594  21.673  1.00  0.67           O  
ATOM    719  CB  ARG A  47      -6.977   6.492  23.789  1.00  0.67           C  
ATOM    720  CG  ARG A  47      -5.899   5.758  24.612  1.00  0.67           C  
ATOM    721  CD  ARG A  47      -5.095   6.672  25.516  1.00  0.67           C  
ATOM    722  NE  ARG A  47      -4.242   5.898  26.429  1.00  0.67           N  
ATOM    723  CZ  ARG A  47      -3.306   6.404  27.277  1.00  0.67           C  
ATOM    724  NH1 ARG A  47      -3.062   7.698  27.347  1.00  0.67           N  
ATOM    725  NH2 ARG A  47      -2.618   5.576  28.051  1.00  0.67           N  
ATOM    726  H   ARG A  47      -6.953   9.148  24.013  1.00  0.67           H  
ATOM    727  HA  ARG A  47      -5.487   7.131  22.417  1.00  0.67           H  
ATOM    728 1HB  ARG A  47      -7.633   7.005  24.489  1.00  0.67           H  
ATOM    729 2HB  ARG A  47      -7.577   5.736  23.276  1.00  0.67           H  
ATOM    730 1HG  ARG A  47      -6.380   5.003  25.232  1.00  0.67           H  
ATOM    731 2HG  ARG A  47      -5.204   5.270  23.926  1.00  0.67           H  
ATOM    732 1HD  ARG A  47      -4.450   7.302  24.907  1.00  0.67           H  
ATOM    733 2HD  ARG A  47      -5.759   7.300  26.109  1.00  0.67           H  
ATOM    734  HE  ARG A  47      -4.370   4.897  26.431  1.00  0.67           H  
ATOM    735 1HH1 ARG A  47      -3.569   8.367  26.751  1.00  0.67           H  
ATOM    736 2HH1 ARG A  47      -2.364   8.042  27.983  1.00  0.67           H  
ATOM    737 1HH2 ARG A  47      -2.792   4.582  28.009  1.00  0.67           H  
ATOM    738 2HH2 ARG A  47      -1.921   5.941  28.683  1.00  0.67           H  
ATOM    739  N   PRO A  48      -7.380   6.874  20.539  1.00  0.64           N  
ATOM    740  CA  PRO A  48      -8.384   6.867  19.495  1.00  0.64           C  
ATOM    741  C   PRO A  48      -9.778   6.584  20.047  1.00  0.64           C  
ATOM    742  O   PRO A  48      -9.970   5.711  20.896  1.00  0.64           O  
ATOM    743  CB  PRO A  48      -7.909   5.749  18.577  1.00  0.64           C  
ATOM    744  CG  PRO A  48      -6.404   5.700  18.790  1.00  0.64           C  
ATOM    745  CD  PRO A  48      -6.214   6.015  20.272  1.00  0.64           C  
ATOM    746  HA  PRO A  48      -8.367   7.831  18.974  1.00  0.64           H  
ATOM    747 1HB  PRO A  48      -8.418   4.811  18.833  1.00  0.64           H  
ATOM    748 2HB  PRO A  48      -8.204   6.003  17.561  1.00  0.64           H  
ATOM    749 1HG  PRO A  48      -6.010   4.709  18.504  1.00  0.64           H  
ATOM    750 2HG  PRO A  48      -5.908   6.439  18.137  1.00  0.64           H  
ATOM    751 1HD  PRO A  48      -6.240   5.105  20.889  1.00  0.64           H  
ATOM    752 2HD  PRO A  48      -5.272   6.571  20.367  1.00  0.64           H  
ATOM    753  N   ILE A  49     -10.739   7.291  19.492  1.00  0.62           N  
ATOM    754  CA  ILE A  49     -12.151   7.240  19.799  1.00  0.62           C  
ATOM    755  C   ILE A  49     -12.879   6.699  18.583  1.00  0.62           C  
ATOM    756  O   ILE A  49     -12.626   7.139  17.461  1.00  0.62           O  
ATOM    757  CB  ILE A  49     -12.646   8.672  20.086  1.00  0.62           C  
ATOM    758  CG1 ILE A  49     -11.890   9.257  21.288  1.00  0.62           C  
ATOM    759  CG2 ILE A  49     -14.144   8.719  20.289  1.00  0.62           C  
ATOM    760  CD1 ILE A  49     -12.081  10.751  21.447  1.00  0.62           C  
ATOM    761  H   ILE A  49     -10.459   7.990  18.825  1.00  0.62           H  
ATOM    762  HA  ILE A  49     -12.323   6.588  20.655  1.00  0.62           H  
ATOM    763  HB  ILE A  49     -12.399   9.299  19.229  1.00  0.62           H  
ATOM    764 1HG1 ILE A  49     -12.227   8.758  22.192  1.00  0.62           H  
ATOM    765 2HG1 ILE A  49     -10.821   9.067  21.164  1.00  0.62           H  
ATOM    766 1HG2 ILE A  49     -14.451   9.749  20.461  1.00  0.62           H  
ATOM    767 2HG2 ILE A  49     -14.645   8.342  19.404  1.00  0.62           H  
ATOM    768 3HG2 ILE A  49     -14.417   8.109  21.148  1.00  0.62           H  
ATOM    769 1HD1 ILE A  49     -11.515  11.098  22.309  1.00  0.62           H  
ATOM    770 2HD1 ILE A  49     -11.718  11.257  20.550  1.00  0.62           H  
ATOM    771 3HD1 ILE A  49     -13.136  10.972  21.588  1.00  0.62           H  
ATOM    772  N   PHE A  50     -13.763   5.732  18.762  1.00  0.61           N  
ATOM    773  CA  PHE A  50     -14.456   5.263  17.571  1.00  0.61           C  
ATOM    774  C   PHE A  50     -15.501   6.297  17.201  1.00  0.61           C  
ATOM    775  O   PHE A  50     -16.217   6.788  18.077  1.00  0.61           O  
ATOM    776  CB  PHE A  50     -15.124   3.914  17.825  1.00  0.61           C  
ATOM    777  CG  PHE A  50     -14.154   2.799  17.954  1.00  0.61           C  
ATOM    778  CD1 PHE A  50     -13.859   2.232  19.181  1.00  0.61           C  
ATOM    779  CD2 PHE A  50     -13.540   2.317  16.844  1.00  0.61           C  
ATOM    780  CE1 PHE A  50     -12.953   1.191  19.272  1.00  0.61           C  
ATOM    781  CE2 PHE A  50     -12.643   1.277  16.915  1.00  0.61           C  
ATOM    782  CZ  PHE A  50     -12.345   0.712  18.132  1.00  0.61           C  
ATOM    783  H   PHE A  50     -13.957   5.353  19.678  1.00  0.61           H  
ATOM    784  HA  PHE A  50     -13.748   5.164  16.747  1.00  0.61           H  
ATOM    785 1HB  PHE A  50     -15.721   3.962  18.736  1.00  0.61           H  
ATOM    786 2HB  PHE A  50     -15.799   3.689  16.999  1.00  0.61           H  
ATOM    787  HD1 PHE A  50     -14.347   2.614  20.082  1.00  0.61           H  
ATOM    788  HD2 PHE A  50     -13.775   2.779  15.899  1.00  0.61           H  
ATOM    789  HE1 PHE A  50     -12.724   0.747  20.242  1.00  0.61           H  
ATOM    790  HE2 PHE A  50     -12.162   0.909  16.009  1.00  0.61           H  
ATOM    791  HZ  PHE A  50     -11.633  -0.110  18.197  1.00  0.61           H  
ATOM    792  N   LEU A  51     -15.626   6.599  15.914  1.00  0.61           N  
ATOM    793  CA  LEU A  51     -16.632   7.548  15.466  1.00  0.61           C  
ATOM    794  C   LEU A  51     -17.806   6.886  14.791  1.00  0.61           C  
ATOM    795  O   LEU A  51     -18.964   7.236  15.026  1.00  0.61           O  
ATOM    796  CB  LEU A  51     -16.050   8.513  14.455  1.00  0.61           C  
ATOM    797  CG  LEU A  51     -14.963   9.386  14.891  1.00  0.61           C  
ATOM    798  CD1 LEU A  51     -14.521  10.133  13.676  1.00  0.61           C  
ATOM    799  CD2 LEU A  51     -15.465  10.312  15.999  1.00  0.61           C  
ATOM    800  H   LEU A  51     -15.003   6.179  15.227  1.00  0.61           H  
ATOM    801  HA  LEU A  51     -16.978   8.087  16.333  1.00  0.61           H  
ATOM    802 1HB  LEU A  51     -15.679   7.937  13.610  1.00  0.61           H  
ATOM    803 2HB  LEU A  51     -16.858   9.149  14.095  1.00  0.61           H  
ATOM    804  HG  LEU A  51     -14.120   8.801  15.263  1.00  0.61           H  
ATOM    805 1HD1 LEU A  51     -13.748  10.783  13.914  1.00  0.61           H  
ATOM    806 2HD1 LEU A  51     -14.179   9.424  12.927  1.00  0.61           H  
ATOM    807 3HD1 LEU A  51     -15.342  10.702  13.286  1.00  0.61           H  
ATOM    808 1HD2 LEU A  51     -14.680  10.987  16.311  1.00  0.61           H  
ATOM    809 2HD2 LEU A  51     -16.307  10.896  15.631  1.00  0.61           H  
ATOM    810 3HD2 LEU A  51     -15.785   9.708  16.851  1.00  0.61           H  
ATOM    811  N   ALA A  52     -17.518   5.981  13.874  1.00  0.63           N  
ATOM    812  CA  ALA A  52     -18.622   5.355  13.156  1.00  0.63           C  
ATOM    813  C   ALA A  52     -18.210   4.069  12.470  1.00  0.63           C  
ATOM    814  O   ALA A  52     -17.065   3.890  12.053  1.00  0.63           O  
ATOM    815  CB  ALA A  52     -19.204   6.313  12.112  1.00  0.63           C  
ATOM    816  H   ALA A  52     -16.544   5.730  13.704  1.00  0.63           H  
ATOM    817  HA  ALA A  52     -19.394   5.114  13.885  1.00  0.63           H  
ATOM    818 1HB  ALA A  52     -20.052   5.828  11.618  1.00  0.63           H  
ATOM    819 2HB  ALA A  52     -19.543   7.225  12.583  1.00  0.63           H  
ATOM    820 3HB  ALA A  52     -18.443   6.552  11.370  1.00  0.63           H  
ATOM    821  N   TYR A  53     -19.186   3.193  12.280  1.00  0.67           N  
ATOM    822  CA  TYR A  53     -18.960   1.972  11.523  1.00  0.67           C  
ATOM    823  C   TYR A  53     -19.858   1.890  10.326  1.00  0.67           C  
ATOM    824  O   TYR A  53     -21.078   2.045  10.411  1.00  0.67           O  
ATOM    825  CB  TYR A  53     -19.128   0.723  12.373  1.00  0.67           C  
ATOM    826  CG  TYR A  53     -19.017  -0.554  11.543  1.00  0.67           C  
ATOM    827  CD1 TYR A  53     -17.800  -0.922  11.001  1.00  0.67           C  
ATOM    828  CD2 TYR A  53     -20.129  -1.364  11.347  1.00  0.67           C  
ATOM    829  CE1 TYR A  53     -17.681  -2.080  10.263  1.00  0.67           C  
ATOM    830  CE2 TYR A  53     -20.007  -2.530  10.613  1.00  0.67           C  
ATOM    831  CZ  TYR A  53     -18.787  -2.887  10.075  1.00  0.67           C  
ATOM    832  OH  TYR A  53     -18.659  -4.046   9.353  1.00  0.67           O  
ATOM    833  H   TYR A  53     -20.108   3.398  12.664  1.00  0.67           H  
ATOM    834  HA  TYR A  53     -17.940   1.980  11.142  1.00  0.67           H  
ATOM    835 1HB  TYR A  53     -18.357   0.704  13.144  1.00  0.67           H  
ATOM    836 2HB  TYR A  53     -20.099   0.737  12.866  1.00  0.67           H  
ATOM    837  HD1 TYR A  53     -16.942  -0.288  11.147  1.00  0.67           H  
ATOM    838  HD2 TYR A  53     -21.093  -1.084  11.774  1.00  0.67           H  
ATOM    839  HE1 TYR A  53     -16.720  -2.354   9.832  1.00  0.67           H  
ATOM    840  HE2 TYR A  53     -20.875  -3.172  10.458  1.00  0.67           H  
ATOM    841  HH  TYR A  53     -19.517  -4.477   9.288  1.00  0.67           H  
ATOM    842  N   LEU A  54     -19.223   1.683   9.193  1.00  0.72           N  
ATOM    843  CA  LEU A  54     -19.904   1.604   7.935  1.00  0.72           C  
ATOM    844  C   LEU A  54     -19.875   0.189   7.400  1.00  0.72           C  
ATOM    845  O   LEU A  54     -18.833  -0.470   7.439  1.00  0.72           O  
ATOM    846  CB  LEU A  54     -19.183   2.546   6.993  1.00  0.72           C  
ATOM    847  CG  LEU A  54     -19.087   3.937   7.532  1.00  0.72           C  
ATOM    848  CD1 LEU A  54     -18.283   4.788   6.621  1.00  0.72           C  
ATOM    849  CD2 LEU A  54     -20.447   4.433   7.701  1.00  0.72           C  
ATOM    850  H   LEU A  54     -18.209   1.587   9.193  1.00  0.72           H  
ATOM    851  HA  LEU A  54     -20.943   1.909   8.066  1.00  0.72           H  
ATOM    852 1HB  LEU A  54     -18.175   2.172   6.816  1.00  0.72           H  
ATOM    853 2HB  LEU A  54     -19.728   2.575   6.051  1.00  0.72           H  
ATOM    854  HG  LEU A  54     -18.580   3.922   8.500  1.00  0.72           H  
ATOM    855 1HD1 LEU A  54     -18.218   5.802   7.016  1.00  0.72           H  
ATOM    856 2HD1 LEU A  54     -17.286   4.356   6.547  1.00  0.72           H  
ATOM    857 3HD1 LEU A  54     -18.746   4.810   5.662  1.00  0.72           H  
ATOM    858 1HD2 LEU A  54     -20.415   5.408   8.112  1.00  0.72           H  
ATOM    859 2HD2 LEU A  54     -20.964   4.447   6.742  1.00  0.72           H  
ATOM    860 3HD2 LEU A  54     -20.982   3.779   8.378  1.00  0.72           H  
ATOM    861  N   SER A  55     -20.968  -0.242   6.797  1.00  0.77           N  
ATOM    862  CA  SER A  55     -21.004  -1.544   6.153  1.00  0.77           C  
ATOM    863  C   SER A  55     -21.810  -1.502   4.875  1.00  0.77           C  
ATOM    864  O   SER A  55     -22.340  -0.462   4.488  1.00  0.77           O  
ATOM    865  CB  SER A  55     -21.590  -2.586   7.080  1.00  0.77           C  
ATOM    866  OG  SER A  55     -21.446  -3.878   6.535  1.00  0.77           O  
ATOM    867  H   SER A  55     -21.811   0.334   6.828  1.00  0.77           H  
ATOM    868  HA  SER A  55     -19.988  -1.838   5.898  1.00  0.77           H  
ATOM    869 1HB  SER A  55     -21.094  -2.536   8.033  1.00  0.77           H  
ATOM    870 2HB  SER A  55     -22.638  -2.376   7.242  1.00  0.77           H  
ATOM    871  HG  SER A  55     -20.483  -4.072   6.544  1.00  0.77           H  
ATOM    872  N   ARG A  56     -21.976  -2.656   4.257  1.00  0.81           N  
ATOM    873  CA  ARG A  56     -22.665  -2.739   2.983  1.00  0.81           C  
ATOM    874  C   ARG A  56     -24.117  -2.259   3.047  1.00  0.81           C  
ATOM    875  O   ARG A  56     -24.631  -1.646   2.105  1.00  0.81           O  
ATOM    876  CB  ARG A  56     -22.557  -4.135   2.409  1.00  0.81           C  
ATOM    877  CG  ARG A  56     -21.148  -4.480   1.873  1.00  0.81           C  
ATOM    878  CD  ARG A  56     -21.126  -5.729   1.041  1.00  0.81           C  
ATOM    879  NE  ARG A  56     -21.333  -6.957   1.815  1.00  0.81           N  
ATOM    880  CZ  ARG A  56     -20.328  -7.697   2.362  1.00  0.81           C  
ATOM    881  NH1 ARG A  56     -19.075  -7.326   2.206  1.00  0.81           N  
ATOM    882  NH2 ARG A  56     -20.604  -8.802   3.037  1.00  0.81           N  
ATOM    883  H   ARG A  56     -21.584  -3.481   4.698  1.00  0.81           H  
ATOM    884  HA  ARG A  56     -22.131  -2.104   2.297  1.00  0.81           H  
ATOM    885 1HB  ARG A  56     -22.807  -4.865   3.180  1.00  0.81           H  
ATOM    886 2HB  ARG A  56     -23.271  -4.254   1.595  1.00  0.81           H  
ATOM    887 1HG  ARG A  56     -20.788  -3.652   1.257  1.00  0.81           H  
ATOM    888 2HG  ARG A  56     -20.465  -4.621   2.717  1.00  0.81           H  
ATOM    889 1HD  ARG A  56     -21.909  -5.670   0.285  1.00  0.81           H  
ATOM    890 2HD  ARG A  56     -20.156  -5.803   0.546  1.00  0.81           H  
ATOM    891  HE  ARG A  56     -22.282  -7.277   1.947  1.00  0.81           H  
ATOM    892 1HH1 ARG A  56     -18.848  -6.482   1.701  1.00  0.81           H  
ATOM    893 2HH1 ARG A  56     -18.307  -7.901   2.579  1.00  0.81           H  
ATOM    894 1HH2 ARG A  56     -21.563  -9.100   3.155  1.00  0.81           H  
ATOM    895 2HH2 ARG A  56     -19.852  -9.349   3.434  1.00  0.81           H  
ATOM    896  N   SER A  57     -24.773  -2.541   4.173  1.00  0.82           N  
ATOM    897  CA  SER A  57     -26.169  -2.180   4.371  1.00  0.82           C  
ATOM    898  C   SER A  57     -26.429  -1.087   5.408  1.00  0.82           C  
ATOM    899  O   SER A  57     -27.591  -0.871   5.758  1.00  0.82           O  
ATOM    900  CB  SER A  57     -26.951  -3.417   4.787  1.00  0.82           C  
ATOM    901  OG  SER A  57     -26.478  -3.956   6.012  1.00  0.82           O  
ATOM    902  H   SER A  57     -24.283  -3.029   4.906  1.00  0.82           H  
ATOM    903  HA  SER A  57     -26.560  -1.826   3.418  1.00  0.82           H  
ATOM    904 1HB  SER A  57     -28.006  -3.161   4.881  1.00  0.82           H  
ATOM    905 2HB  SER A  57     -26.870  -4.171   4.002  1.00  0.82           H  
ATOM    906  HG  SER A  57     -25.539  -4.115   5.886  1.00  0.82           H  
ATOM    907  N   ARG A  58     -25.393  -0.453   5.977  1.00  0.81           N  
ATOM    908  CA  ARG A  58     -25.692   0.476   7.082  1.00  0.81           C  
ATOM    909  C   ARG A  58     -24.579   1.405   7.580  1.00  0.81           C  
ATOM    910  O   ARG A  58     -23.386   1.182   7.355  1.00  0.81           O  
ATOM    911  CB  ARG A  58     -26.205  -0.318   8.289  1.00  0.81           C  
ATOM    912  CG  ARG A  58     -25.221  -1.300   8.864  1.00  0.81           C  
ATOM    913  CD  ARG A  58     -25.885  -2.259   9.789  1.00  0.81           C  
ATOM    914  NE  ARG A  58     -26.775  -3.205   9.082  1.00  0.81           N  
ATOM    915  CZ  ARG A  58     -27.648  -4.024   9.710  1.00  0.81           C  
ATOM    916  NH1 ARG A  58     -27.746  -3.998  11.024  1.00  0.81           N  
ATOM    917  NH2 ARG A  58     -28.401  -4.854   9.013  1.00  0.81           N  
ATOM    918  H   ARG A  58     -24.445  -0.583   5.624  1.00  0.81           H  
ATOM    919  HA  ARG A  58     -26.507   1.114   6.741  1.00  0.81           H  
ATOM    920 1HB  ARG A  58     -26.454   0.376   9.090  1.00  0.81           H  
ATOM    921 2HB  ARG A  58     -27.109  -0.869   8.065  1.00  0.81           H  
ATOM    922 1HG  ARG A  58     -24.777  -1.868   8.055  1.00  0.81           H  
ATOM    923 2HG  ARG A  58     -24.443  -0.760   9.410  1.00  0.81           H  
ATOM    924 1HD  ARG A  58     -25.125  -2.839  10.313  1.00  0.81           H  
ATOM    925 2HD  ARG A  58     -26.483  -1.709  10.513  1.00  0.81           H  
ATOM    926  HE  ARG A  58     -26.724  -3.268   8.052  1.00  0.81           H  
ATOM    927 1HH1 ARG A  58     -27.171  -3.365  11.561  1.00  0.81           H  
ATOM    928 2HH1 ARG A  58     -28.396  -4.611  11.493  1.00  0.81           H  
ATOM    929 1HH2 ARG A  58     -28.323  -4.874   8.002  1.00  0.81           H  
ATOM    930 2HH2 ARG A  58     -29.051  -5.463   9.484  1.00  0.81           H  
ATOM    931  N   THR A  59     -25.004   2.419   8.340  1.00  0.79           N  
ATOM    932  CA  THR A  59     -24.107   3.286   9.105  1.00  0.79           C  
ATOM    933  C   THR A  59     -24.498   3.299  10.585  1.00  0.79           C  
ATOM    934  O   THR A  59     -25.660   3.543  10.921  1.00  0.79           O  
ATOM    935  CB  THR A  59     -24.121   4.756   8.608  1.00  0.79           C  
ATOM    936  OG1 THR A  59     -23.657   4.851   7.243  1.00  0.79           O  
ATOM    937  CG2 THR A  59     -23.271   5.663   9.542  1.00  0.79           C  
ATOM    938  H   THR A  59     -25.999   2.564   8.433  1.00  0.79           H  
ATOM    939  HA  THR A  59     -23.095   2.896   9.034  1.00  0.79           H  
ATOM    940  HB  THR A  59     -25.144   5.121   8.634  1.00  0.79           H  
ATOM    941  HG1 THR A  59     -23.459   5.811   7.041  1.00  0.79           H  
ATOM    942 1HG2 THR A  59     -23.320   6.685   9.181  1.00  0.79           H  
ATOM    943 2HG2 THR A  59     -23.663   5.624  10.554  1.00  0.79           H  
ATOM    944 3HG2 THR A  59     -22.251   5.337   9.556  1.00  0.79           H  
ATOM    945  N   LYS A  60     -23.519   3.096  11.465  1.00  0.77           N  
ATOM    946  CA  LYS A  60     -23.732   3.186  12.904  1.00  0.77           C  
ATOM    947  C   LYS A  60     -22.840   4.275  13.491  1.00  0.77           C  
ATOM    948  O   LYS A  60     -21.615   4.216  13.375  1.00  0.77           O  
ATOM    949  CB  LYS A  60     -23.449   1.850  13.590  1.00  0.77           C  
ATOM    950  CG  LYS A  60     -23.665   1.874  15.100  1.00  0.77           C  
ATOM    951  CD  LYS A  60     -23.389   0.521  15.734  1.00  0.77           C  
ATOM    952  CE  LYS A  60     -23.568   0.582  17.251  1.00  0.77           C  
ATOM    953  NZ  LYS A  60     -23.311  -0.738  17.893  1.00  0.77           N  
ATOM    954  H   LYS A  60     -22.594   2.852  11.116  1.00  0.77           H  
ATOM    955  HA  LYS A  60     -24.768   3.465  13.095  1.00  0.77           H  
ATOM    956 1HB  LYS A  60     -24.098   1.081  13.169  1.00  0.77           H  
ATOM    957 2HB  LYS A  60     -22.419   1.550  13.394  1.00  0.77           H  
ATOM    958 1HG  LYS A  60     -23.001   2.621  15.552  1.00  0.77           H  
ATOM    959 2HG  LYS A  60     -24.693   2.165  15.312  1.00  0.77           H  
ATOM    960 1HD  LYS A  60     -24.072  -0.221  15.318  1.00  0.77           H  
ATOM    961 2HD  LYS A  60     -22.366   0.216  15.505  1.00  0.77           H  
ATOM    962 1HE  LYS A  60     -22.873   1.315  17.654  1.00  0.77           H  
ATOM    963 2HE  LYS A  60     -24.586   0.893  17.474  1.00  0.77           H  
ATOM    964 1HZ  LYS A  60     -23.436  -0.654  18.892  1.00  0.77           H  
ATOM    965 2HZ  LYS A  60     -23.957  -1.424  17.529  1.00  0.77           H  
ATOM    966 3HZ  LYS A  60     -22.364  -1.032  17.697  1.00  0.77           H  
ATOM    967  N   LEU A  61     -23.453   5.275  14.109  1.00  0.76           N  
ATOM    968  CA  LEU A  61     -22.710   6.400  14.676  1.00  0.76           C  
ATOM    969  C   LEU A  61     -22.428   6.143  16.159  1.00  0.76           C  
ATOM    970  O   LEU A  61     -23.315   5.698  16.891  1.00  0.76           O  
ATOM    971  CB  LEU A  61     -23.493   7.705  14.490  1.00  0.76           C  
ATOM    972  CG  LEU A  61     -22.780   8.965  14.950  1.00  0.76           C  
ATOM    973  CD1 LEU A  61     -21.589   9.215  14.035  1.00  0.76           C  
ATOM    974  CD2 LEU A  61     -23.731  10.143  14.929  1.00  0.76           C  
ATOM    975  H   LEU A  61     -24.464   5.264  14.178  1.00  0.76           H  
ATOM    976  HA  LEU A  61     -21.753   6.492  14.158  1.00  0.76           H  
ATOM    977 1HB  LEU A  61     -23.729   7.825  13.434  1.00  0.76           H  
ATOM    978 2HB  LEU A  61     -24.424   7.639  15.050  1.00  0.76           H  
ATOM    979  HG  LEU A  61     -22.415   8.809  15.950  1.00  0.76           H  
ATOM    980 1HD1 LEU A  61     -21.060  10.087  14.359  1.00  0.76           H  
ATOM    981 2HD1 LEU A  61     -20.931   8.363  14.075  1.00  0.76           H  
ATOM    982 3HD1 LEU A  61     -21.932   9.361  13.013  1.00  0.76           H  
ATOM    983 1HD2 LEU A  61     -23.219  11.039  15.257  1.00  0.76           H  
ATOM    984 2HD2 LEU A  61     -24.083  10.278  13.911  1.00  0.76           H  
ATOM    985 3HD2 LEU A  61     -24.577   9.955  15.592  1.00  0.76           H  
ATOM    986  N   ALA A  62     -21.190   6.372  16.590  1.00  0.76           N  
ATOM    987  CA  ALA A  62     -20.785   6.135  17.973  1.00  0.76           C  
ATOM    988  C   ALA A  62     -21.558   6.981  18.974  1.00  0.76           C  
ATOM    989  O   ALA A  62     -22.016   8.095  18.685  1.00  0.76           O  
ATOM    990  CB  ALA A  62     -19.302   6.394  18.161  1.00  0.76           C  
ATOM    991  H   ALA A  62     -20.489   6.724  15.939  1.00  0.76           H  
ATOM    992  HA  ALA A  62     -20.983   5.089  18.198  1.00  0.76           H  
ATOM    993 1HB  ALA A  62     -19.020   6.167  19.188  1.00  0.76           H  
ATOM    994 2HB  ALA A  62     -18.734   5.759  17.483  1.00  0.76           H  
ATOM    995 3HB  ALA A  62     -19.069   7.418  17.959  1.00  0.76           H  
ATOM    996  N   GLU A  63     -21.684   6.429  20.172  1.00  0.78           N  
ATOM    997  CA  GLU A  63     -22.384   7.085  21.258  1.00  0.78           C  
ATOM    998  C   GLU A  63     -21.767   8.435  21.556  1.00  0.78           C  
ATOM    999  O   GLU A  63     -20.552   8.614  21.463  1.00  0.78           O  
ATOM   1000  CB  GLU A  63     -22.364   6.209  22.512  1.00  0.78           C  
ATOM   1001  CG  GLU A  63     -23.187   4.934  22.387  1.00  0.78           C  
ATOM   1002  CD  GLU A  63     -23.202   4.097  23.651  1.00  0.78           C  
ATOM   1003  OE1 GLU A  63     -22.534   4.456  24.592  1.00  0.78           O  
ATOM   1004  OE2 GLU A  63     -23.888   3.101  23.670  1.00  0.78           O  
ATOM   1005  H   GLU A  63     -21.289   5.515  20.334  1.00  0.78           H  
ATOM   1006  HA  GLU A  63     -23.421   7.244  20.958  1.00  0.78           H  
ATOM   1007 1HB  GLU A  63     -21.338   5.928  22.744  1.00  0.78           H  
ATOM   1008 2HB  GLU A  63     -22.747   6.781  23.362  1.00  0.78           H  
ATOM   1009 1HG  GLU A  63     -24.209   5.206  22.131  1.00  0.78           H  
ATOM   1010 2HG  GLU A  63     -22.782   4.343  21.565  1.00  0.78           H  
ATOM   1011  N   GLU A  64     -22.643   9.373  21.900  1.00  0.78           N  
ATOM   1012  CA  GLU A  64     -22.353  10.767  22.227  1.00  0.78           C  
ATOM   1013  C   GLU A  64     -21.960  11.629  21.021  1.00  0.78           C  
ATOM   1014  O   GLU A  64     -21.609  12.797  21.191  1.00  0.78           O  
ATOM   1015  CB  GLU A  64     -21.248  10.863  23.286  1.00  0.78           C  
ATOM   1016  CG  GLU A  64     -21.501  10.048  24.570  1.00  0.78           C  
ATOM   1017  CD  GLU A  64     -22.680  10.527  25.359  1.00  0.78           C  
ATOM   1018  OE1 GLU A  64     -23.079  11.651  25.180  1.00  0.78           O  
ATOM   1019  OE2 GLU A  64     -23.190   9.761  26.141  1.00  0.78           O  
ATOM   1020  H   GLU A  64     -23.613   9.093  21.934  1.00  0.78           H  
ATOM   1021  HA  GLU A  64     -23.258  11.200  22.651  1.00  0.78           H  
ATOM   1022 1HB  GLU A  64     -20.288  10.573  22.866  1.00  0.78           H  
ATOM   1023 2HB  GLU A  64     -21.151  11.902  23.595  1.00  0.78           H  
ATOM   1024 1HG  GLU A  64     -21.656   9.003  24.320  1.00  0.78           H  
ATOM   1025 2HG  GLU A  64     -20.613  10.107  25.195  1.00  0.78           H  
ATOM   1026  N   LEU A  65     -22.107  11.103  19.808  1.00  0.78           N  
ATOM   1027  CA  LEU A  65     -21.907  11.930  18.632  1.00  0.78           C  
ATOM   1028  C   LEU A  65     -23.233  12.447  18.111  1.00  0.78           C  
ATOM   1029  O   LEU A  65     -24.245  11.752  18.142  1.00  0.78           O  
ATOM   1030  CB  LEU A  65     -21.202  11.157  17.547  1.00  0.78           C  
ATOM   1031  CG  LEU A  65     -19.816  10.693  17.851  1.00  0.78           C  
ATOM   1032  CD1 LEU A  65     -19.343   9.892  16.729  1.00  0.78           C  
ATOM   1033  CD2 LEU A  65     -18.907  11.878  18.056  1.00  0.78           C  
ATOM   1034  H   LEU A  65     -22.335  10.115  19.682  1.00  0.78           H  
ATOM   1035  HA  LEU A  65     -21.288  12.780  18.905  1.00  0.78           H  
ATOM   1036 1HB  LEU A  65     -21.778  10.277  17.382  1.00  0.78           H  
ATOM   1037 2HB  LEU A  65     -21.197  11.731  16.657  1.00  0.78           H  
ATOM   1038  HG  LEU A  65     -19.820  10.062  18.749  1.00  0.78           H  
ATOM   1039 1HD1 LEU A  65     -18.362   9.568  16.963  1.00  0.78           H  
ATOM   1040 2HD1 LEU A  65     -19.996   9.040  16.593  1.00  0.78           H  
ATOM   1041 3HD1 LEU A  65     -19.326  10.476  15.834  1.00  0.78           H  
ATOM   1042 1HD2 LEU A  65     -17.895  11.524  18.266  1.00  0.78           H  
ATOM   1043 2HD2 LEU A  65     -18.896  12.495  17.158  1.00  0.78           H  
ATOM   1044 3HD2 LEU A  65     -19.271  12.467  18.899  1.00  0.78           H  
ATOM   1045  N   ASP A  66     -23.216  13.680  17.630  1.00  0.75           N  
ATOM   1046  CA  ASP A  66     -24.389  14.330  17.067  1.00  0.75           C  
ATOM   1047  C   ASP A  66     -24.541  14.038  15.568  1.00  0.75           C  
ATOM   1048  O   ASP A  66     -23.770  14.590  14.786  1.00  0.75           O  
ATOM   1049  CB  ASP A  66     -24.290  15.845  17.256  1.00  0.75           C  
ATOM   1050  CG  ASP A  66     -25.522  16.622  16.742  1.00  0.75           C  
ATOM   1051  OD1 ASP A  66     -26.397  16.002  16.162  1.00  0.75           O  
ATOM   1052  OD2 ASP A  66     -25.535  17.835  16.865  1.00  0.75           O  
ATOM   1053  H   ASP A  66     -22.343  14.190  17.657  1.00  0.75           H  
ATOM   1054  HA  ASP A  66     -25.246  13.979  17.631  1.00  0.75           H  
ATOM   1055 1HB  ASP A  66     -24.168  16.065  18.319  1.00  0.75           H  
ATOM   1056 2HB  ASP A  66     -23.401  16.223  16.748  1.00  0.75           H  
ATOM   1057  N   PRO A  67     -25.551  13.272  15.116  1.00  0.72           N  
ATOM   1058  CA  PRO A  67     -25.753  12.861  13.736  1.00  0.72           C  
ATOM   1059  C   PRO A  67     -26.037  14.046  12.814  1.00  0.72           C  
ATOM   1060  O   PRO A  67     -25.962  13.916  11.593  1.00  0.72           O  
ATOM   1061  CB  PRO A  67     -26.942  11.899  13.837  1.00  0.72           C  
ATOM   1062  CG  PRO A  67     -27.687  12.330  15.071  1.00  0.72           C  
ATOM   1063  CD  PRO A  67     -26.626  12.817  16.031  1.00  0.72           C  
ATOM   1064  HA  PRO A  67     -24.853  12.338  13.388  1.00  0.72           H  
ATOM   1065 1HB  PRO A  67     -27.552  11.975  12.926  1.00  0.72           H  
ATOM   1066 2HB  PRO A  67     -26.580  10.864  13.894  1.00  0.72           H  
ATOM   1067 1HG  PRO A  67     -28.413  13.123  14.814  1.00  0.72           H  
ATOM   1068 2HG  PRO A  67     -28.262  11.493  15.478  1.00  0.72           H  
ATOM   1069 1HD  PRO A  67     -27.066  13.660  16.587  1.00  0.72           H  
ATOM   1070 2HD  PRO A  67     -26.281  12.004  16.687  1.00  0.72           H  
ATOM   1071  N   LYS A  68     -26.380  15.211  13.384  1.00  0.68           N  
ATOM   1072  CA  LYS A  68     -26.628  16.380  12.557  1.00  0.68           C  
ATOM   1073  C   LYS A  68     -25.312  17.087  12.219  1.00  0.68           C  
ATOM   1074  O   LYS A  68     -25.277  17.983  11.371  1.00  0.68           O  
ATOM   1075  CB  LYS A  68     -27.574  17.346  13.256  1.00  0.68           C  
ATOM   1076  CG  LYS A  68     -28.986  16.801  13.456  1.00  0.68           C  
ATOM   1077  CD  LYS A  68     -29.880  17.816  14.154  1.00  0.68           C  
ATOM   1078  CE  LYS A  68     -31.291  17.279  14.348  1.00  0.68           C  
ATOM   1079  NZ  LYS A  68     -32.161  18.254  15.058  1.00  0.68           N  
ATOM   1080  H   LYS A  68     -26.445  15.322  14.403  1.00  0.68           H  
ATOM   1081  HA  LYS A  68     -27.086  16.057  11.622  1.00  0.68           H  
ATOM   1082 1HB  LYS A  68     -27.163  17.602  14.238  1.00  0.68           H  
ATOM   1083 2HB  LYS A  68     -27.639  18.267  12.679  1.00  0.68           H  
ATOM   1084 1HG  LYS A  68     -29.419  16.538  12.494  1.00  0.68           H  
ATOM   1085 2HG  LYS A  68     -28.926  15.900  14.072  1.00  0.68           H  
ATOM   1086 1HD  LYS A  68     -29.453  18.058  15.131  1.00  0.68           H  
ATOM   1087 2HD  LYS A  68     -29.927  18.728  13.561  1.00  0.68           H  
ATOM   1088 1HE  LYS A  68     -31.726  17.060  13.374  1.00  0.68           H  
ATOM   1089 2HE  LYS A  68     -31.245  16.357  14.930  1.00  0.68           H  
ATOM   1090 1HZ  LYS A  68     -33.084  17.864  15.166  1.00  0.68           H  
ATOM   1091 2HZ  LYS A  68     -31.769  18.456  15.968  1.00  0.68           H  
ATOM   1092 3HZ  LYS A  68     -32.216  19.108  14.521  1.00  0.68           H  
ATOM   1093  N   GLN A  69     -24.229  16.703  12.900  1.00  0.65           N  
ATOM   1094  CA  GLN A  69     -22.927  17.301  12.658  1.00  0.65           C  
ATOM   1095  C   GLN A  69     -21.944  16.273  12.093  1.00  0.65           C  
ATOM   1096  O   GLN A  69     -21.071  16.622  11.307  1.00  0.65           O  
ATOM   1097  CB  GLN A  69     -22.363  17.941  13.924  1.00  0.65           C  
ATOM   1098  CG  GLN A  69     -23.223  19.099  14.458  1.00  0.65           C  
ATOM   1099  CD  GLN A  69     -22.617  19.791  15.679  1.00  0.65           C  
ATOM   1100  OE1 GLN A  69     -21.619  20.507  15.534  1.00  0.65           O  
ATOM   1101  NE2 GLN A  69     -23.196  19.580  16.864  1.00  0.65           N  
ATOM   1102  H   GLN A  69     -24.301  15.963  13.592  1.00  0.65           H  
ATOM   1103  HA  GLN A  69     -23.047  18.088  11.922  1.00  0.65           H  
ATOM   1104 1HB  GLN A  69     -22.298  17.182  14.707  1.00  0.65           H  
ATOM   1105 2HB  GLN A  69     -21.358  18.311  13.737  1.00  0.65           H  
ATOM   1106 1HG  GLN A  69     -23.346  19.839  13.665  1.00  0.65           H  
ATOM   1107 2HG  GLN A  69     -24.199  18.699  14.750  1.00  0.65           H  
ATOM   1108 1HE2 GLN A  69     -22.838  19.997  17.699  1.00  0.65           H  
ATOM   1109 2HE2 GLN A  69     -24.029  18.971  16.929  1.00  0.65           H  
ATOM   1110  N   ILE A  70     -22.093  15.004  12.462  1.00  0.63           N  
ATOM   1111  CA  ILE A  70     -21.171  13.975  11.966  1.00  0.63           C  
ATOM   1112  C   ILE A  70     -21.887  12.766  11.390  1.00  0.63           C  
ATOM   1113  O   ILE A  70     -22.800  12.213  12.001  1.00  0.63           O  
ATOM   1114  CB  ILE A  70     -20.186  13.543  13.068  1.00  0.63           C  
ATOM   1115  CG1 ILE A  70     -19.212  12.484  12.565  1.00  0.63           C  
ATOM   1116  CG2 ILE A  70     -20.904  13.090  14.268  1.00  0.63           C  
ATOM   1117  CD1 ILE A  70     -18.043  12.272  13.508  1.00  0.63           C  
ATOM   1118  H   ILE A  70     -22.822  14.753  13.124  1.00  0.63           H  
ATOM   1119  HA  ILE A  70     -20.581  14.412  11.171  1.00  0.63           H  
ATOM   1120  HB  ILE A  70     -19.574  14.402  13.339  1.00  0.63           H  
ATOM   1121 1HG1 ILE A  70     -19.743  11.536  12.458  1.00  0.63           H  
ATOM   1122 2HG1 ILE A  70     -18.833  12.780  11.586  1.00  0.63           H  
ATOM   1123 1HG2 ILE A  70     -20.174  12.827  15.018  1.00  0.63           H  
ATOM   1124 2HG2 ILE A  70     -21.522  13.886  14.630  1.00  0.63           H  
ATOM   1125 3HG2 ILE A  70     -21.518  12.241  14.025  1.00  0.63           H  
ATOM   1126 1HD1 ILE A  70     -17.402  11.513  13.112  1.00  0.63           H  
ATOM   1127 2HD1 ILE A  70     -17.488  13.197  13.618  1.00  0.63           H  
ATOM   1128 3HD1 ILE A  70     -18.405  11.964  14.471  1.00  0.63           H  
ATOM   1129  N   SER A  71     -21.409  12.324  10.224  1.00  0.63           N  
ATOM   1130  CA  SER A  71     -22.010  11.191   9.534  1.00  0.63           C  
ATOM   1131  C   SER A  71     -21.031  10.410   8.673  1.00  0.63           C  
ATOM   1132  O   SER A  71     -20.129  10.976   8.049  1.00  0.63           O  
ATOM   1133  CB  SER A  71     -23.114  11.693   8.619  1.00  0.63           C  
ATOM   1134  OG  SER A  71     -23.731  10.635   7.936  1.00  0.63           O  
ATOM   1135  H   SER A  71     -20.643  12.845   9.790  1.00  0.63           H  
ATOM   1136  HA  SER A  71     -22.429  10.515  10.283  1.00  0.63           H  
ATOM   1137 1HB  SER A  71     -23.859  12.238   9.204  1.00  0.63           H  
ATOM   1138 2HB  SER A  71     -22.690  12.394   7.899  1.00  0.63           H  
ATOM   1139  HG  SER A  71     -23.020  10.095   7.565  1.00  0.63           H  
ATOM   1140  N   GLY A  72     -21.223   9.099   8.606  1.00  0.64           N  
ATOM   1141  CA  GLY A  72     -20.401   8.289   7.714  1.00  0.64           C  
ATOM   1142  C   GLY A  72     -21.254   7.612   6.642  1.00  0.64           C  
ATOM   1143  O   GLY A  72     -22.464   7.384   6.830  1.00  0.64           O  
ATOM   1144  H   GLY A  72     -21.954   8.668   9.159  1.00  0.64           H  
ATOM   1145 1HA  GLY A  72     -19.659   8.917   7.233  1.00  0.64           H  
ATOM   1146 2HA  GLY A  72     -19.855   7.549   8.290  1.00  0.64           H  
ATOM   1147  N   GLN A  73     -20.619   7.245   5.539  1.00  0.66           N  
ATOM   1148  CA  GLN A  73     -21.320   6.544   4.469  1.00  0.66           C  
ATOM   1149  C   GLN A  73     -20.410   5.681   3.614  1.00  0.66           C  
ATOM   1150  O   GLN A  73     -19.203   5.909   3.512  1.00  0.66           O  
ATOM   1151  CB  GLN A  73     -22.020   7.536   3.525  1.00  0.66           C  
ATOM   1152  CG  GLN A  73     -21.051   8.412   2.805  1.00  0.66           C  
ATOM   1153  CD  GLN A  73     -21.656   9.396   1.807  1.00  0.66           C  
ATOM   1154  OE1 GLN A  73     -22.854   9.407   1.500  1.00  0.66           O  
ATOM   1155  NE2 GLN A  73     -20.776  10.246   1.288  1.00  0.66           N  
ATOM   1156  H   GLN A  73     -19.631   7.479   5.454  1.00  0.66           H  
ATOM   1157  HA  GLN A  73     -22.067   5.890   4.922  1.00  0.66           H  
ATOM   1158 1HB  GLN A  73     -22.600   6.990   2.781  1.00  0.66           H  
ATOM   1159 2HB  GLN A  73     -22.707   8.167   4.091  1.00  0.66           H  
ATOM   1160 1HG  GLN A  73     -20.535   8.990   3.564  1.00  0.66           H  
ATOM   1161 2HG  GLN A  73     -20.344   7.781   2.269  1.00  0.66           H  
ATOM   1162 1HE2 GLN A  73     -21.059  10.936   0.623  1.00  0.66           H  
ATOM   1163 2HE2 GLN A  73     -19.813  10.188   1.604  1.00  0.66           H  
ATOM   1164  N   ARG A  74     -21.006   4.706   2.949  1.00  0.70           N  
ATOM   1165  CA  ARG A  74     -20.291   3.946   1.937  1.00  0.70           C  
ATOM   1166  C   ARG A  74     -20.627   4.553   0.584  1.00  0.70           C  
ATOM   1167  O   ARG A  74     -21.798   4.819   0.304  1.00  0.70           O  
ATOM   1168  CB  ARG A  74     -20.674   2.484   1.952  1.00  0.70           C  
ATOM   1169  CG  ARG A  74     -19.940   1.643   0.915  1.00  0.70           C  
ATOM   1170  CD  ARG A  74     -20.208   0.203   1.082  1.00  0.70           C  
ATOM   1171  NE  ARG A  74     -21.603  -0.144   0.823  1.00  0.70           N  
ATOM   1172  CZ  ARG A  74     -22.113  -0.519  -0.368  1.00  0.70           C  
ATOM   1173  NH1 ARG A  74     -21.346  -0.582  -1.427  1.00  0.70           N  
ATOM   1174  NH2 ARG A  74     -23.393  -0.843  -0.464  1.00  0.70           N  
ATOM   1175  H   ARG A  74     -21.986   4.518   3.110  1.00  0.70           H  
ATOM   1176  HA  ARG A  74     -19.220   4.027   2.102  1.00  0.70           H  
ATOM   1177 1HB  ARG A  74     -20.471   2.060   2.932  1.00  0.70           H  
ATOM   1178 2HB  ARG A  74     -21.742   2.383   1.764  1.00  0.70           H  
ATOM   1179 1HG  ARG A  74     -20.260   1.933  -0.087  1.00  0.70           H  
ATOM   1180 2HG  ARG A  74     -18.860   1.810   1.004  1.00  0.70           H  
ATOM   1181 1HD  ARG A  74     -19.581  -0.358   0.392  1.00  0.70           H  
ATOM   1182 2HD  ARG A  74     -19.975  -0.095   2.101  1.00  0.70           H  
ATOM   1183  HE  ARG A  74     -22.245  -0.111   1.615  1.00  0.70           H  
ATOM   1184 1HH1 ARG A  74     -20.367  -0.357  -1.356  1.00  0.70           H  
ATOM   1185 2HH1 ARG A  74     -21.730  -0.877  -2.321  1.00  0.70           H  
ATOM   1186 1HH2 ARG A  74     -23.988  -0.842   0.380  1.00  0.70           H  
ATOM   1187 2HH2 ARG A  74     -23.776  -1.133  -1.351  1.00  0.70           H  
ATOM   1188  N   ILE A  75     -19.616   4.813  -0.228  1.00  0.73           N  
ATOM   1189  CA  ILE A  75     -19.826   5.383  -1.551  1.00  0.73           C  
ATOM   1190  C   ILE A  75     -19.720   4.261  -2.592  1.00  0.73           C  
ATOM   1191  O   ILE A  75     -20.568   4.122  -3.476  1.00  0.73           O  
ATOM   1192  CB  ILE A  75     -18.789   6.482  -1.828  1.00  0.73           C  
ATOM   1193  CG1 ILE A  75     -18.937   7.610  -0.808  1.00  0.73           C  
ATOM   1194  CG2 ILE A  75     -18.984   7.044  -3.226  1.00  0.73           C  
ATOM   1195  CD1 ILE A  75     -17.815   8.612  -0.856  1.00  0.73           C  
ATOM   1196  H   ILE A  75     -18.668   4.589   0.062  1.00  0.73           H  
ATOM   1197  HA  ILE A  75     -20.824   5.816  -1.604  1.00  0.73           H  
ATOM   1198  HB  ILE A  75     -17.791   6.065  -1.731  1.00  0.73           H  
ATOM   1199 1HG1 ILE A  75     -19.877   8.130  -0.997  1.00  0.73           H  
ATOM   1200 2HG1 ILE A  75     -18.971   7.187   0.198  1.00  0.73           H  
ATOM   1201 1HG2 ILE A  75     -18.237   7.815  -3.408  1.00  0.73           H  
ATOM   1202 2HG2 ILE A  75     -18.879   6.263  -3.954  1.00  0.73           H  
ATOM   1203 3HG2 ILE A  75     -19.981   7.475  -3.306  1.00  0.73           H  
ATOM   1204 1HD1 ILE A  75     -17.996   9.386  -0.115  1.00  0.73           H  
ATOM   1205 2HD1 ILE A  75     -16.872   8.118  -0.640  1.00  0.73           H  
ATOM   1206 3HD1 ILE A  75     -17.769   9.070  -1.842  1.00  0.73           H  
ATOM   1207  N   GLN A  76     -18.642   3.481  -2.483  1.00  0.76           N  
ATOM   1208  CA  GLN A  76     -18.365   2.349  -3.376  1.00  0.76           C  
ATOM   1209  C   GLN A  76     -18.005   1.160  -2.488  1.00  0.76           C  
ATOM   1210  O   GLN A  76     -17.702   1.341  -1.316  1.00  0.76           O  
ATOM   1211  CB  GLN A  76     -17.227   2.644  -4.369  1.00  0.76           C  
ATOM   1212  CG  GLN A  76     -17.444   3.885  -5.210  1.00  0.76           C  
ATOM   1213  CD  GLN A  76     -16.322   4.174  -6.176  1.00  0.76           C  
ATOM   1214  OE1 GLN A  76     -15.144   3.973  -5.863  1.00  0.76           O  
ATOM   1215  NE2 GLN A  76     -16.677   4.650  -7.362  1.00  0.76           N  
ATOM   1216  H   GLN A  76     -17.997   3.677  -1.722  1.00  0.76           H  
ATOM   1217  HA  GLN A  76     -19.266   2.099  -3.934  1.00  0.76           H  
ATOM   1218 1HB  GLN A  76     -16.286   2.727  -3.848  1.00  0.76           H  
ATOM   1219 2HB  GLN A  76     -17.133   1.808  -5.057  1.00  0.76           H  
ATOM   1220 1HG  GLN A  76     -18.383   3.803  -5.758  1.00  0.76           H  
ATOM   1221 2HG  GLN A  76     -17.475   4.712  -4.533  1.00  0.76           H  
ATOM   1222 1HE2 GLN A  76     -15.978   4.864  -8.047  1.00  0.76           H  
ATOM   1223 2HE2 GLN A  76     -17.645   4.797  -7.571  1.00  0.76           H  
ATOM   1224  N   ASP A  77     -17.935  -0.046  -3.041  1.00  0.76           N  
ATOM   1225  CA  ASP A  77     -17.587  -1.230  -2.231  1.00  0.76           C  
ATOM   1226  C   ASP A  77     -16.243  -1.081  -1.487  1.00  0.76           C  
ATOM   1227  O   ASP A  77     -16.035  -1.688  -0.432  1.00  0.76           O  
ATOM   1228  CB  ASP A  77     -17.530  -2.461  -3.132  1.00  0.76           C  
ATOM   1229  CG  ASP A  77     -18.912  -2.864  -3.641  1.00  0.76           C  
ATOM   1230  OD1 ASP A  77     -19.882  -2.356  -3.117  1.00  0.76           O  
ATOM   1231  OD2 ASP A  77     -18.993  -3.637  -4.562  1.00  0.76           O  
ATOM   1232  H   ASP A  77     -18.162  -0.166  -4.017  1.00  0.76           H  
ATOM   1233  HA  ASP A  77     -18.365  -1.381  -1.489  1.00  0.76           H  
ATOM   1234 1HB  ASP A  77     -16.869  -2.277  -3.980  1.00  0.76           H  
ATOM   1235 2HB  ASP A  77     -17.111  -3.299  -2.564  1.00  0.76           H  
ATOM   1236  N   THR A  78     -15.342  -0.284  -2.049  1.00  0.74           N  
ATOM   1237  CA  THR A  78     -14.028  -0.025  -1.485  1.00  0.74           C  
ATOM   1238  C   THR A  78     -13.797   1.449  -1.128  1.00  0.74           C  
ATOM   1239  O   THR A  78     -12.653   1.861  -0.935  1.00  0.74           O  
ATOM   1240  CB  THR A  78     -12.937  -0.498  -2.451  1.00  0.74           C  
ATOM   1241  OG1 THR A  78     -13.111   0.130  -3.733  1.00  0.74           O  
ATOM   1242  CG2 THR A  78     -12.954  -2.017  -2.587  1.00  0.74           C  
ATOM   1243  H   THR A  78     -15.589   0.175  -2.913  1.00  0.74           H  
ATOM   1244  HA  THR A  78     -13.934  -0.602  -0.566  1.00  0.74           H  
ATOM   1245  HB  THR A  78     -11.991  -0.184  -2.064  1.00  0.74           H  
ATOM   1246  HG1 THR A  78     -12.343  -0.050  -4.286  1.00  0.74           H  
ATOM   1247 1HG2 THR A  78     -12.157  -2.331  -3.259  1.00  0.74           H  
ATOM   1248 2HG2 THR A  78     -12.790  -2.461  -1.603  1.00  0.74           H  
ATOM   1249 3HG2 THR A  78     -13.911  -2.341  -2.983  1.00  0.74           H  
ATOM   1250  N   LEU A  79     -14.860   2.251  -1.058  1.00  0.70           N  
ATOM   1251  CA  LEU A  79     -14.683   3.672  -0.743  1.00  0.70           C  
ATOM   1252  C   LEU A  79     -15.712   4.161   0.252  1.00  0.70           C  
ATOM   1253  O   LEU A  79     -16.923   4.095  -0.001  1.00  0.70           O  
ATOM   1254  CB  LEU A  79     -14.790   4.536  -2.001  1.00  0.70           C  
ATOM   1255  CG  LEU A  79     -14.648   6.041  -1.812  1.00  0.70           C  
ATOM   1256  CD1 LEU A  79     -13.261   6.348  -1.326  1.00  0.70           C  
ATOM   1257  CD2 LEU A  79     -14.950   6.739  -3.127  1.00  0.70           C  
ATOM   1258  H   LEU A  79     -15.796   1.873  -1.191  1.00  0.70           H  
ATOM   1259  HA  LEU A  79     -13.697   3.811  -0.303  1.00  0.70           H  
ATOM   1260 1HB  LEU A  79     -14.032   4.212  -2.713  1.00  0.70           H  
ATOM   1261 2HB  LEU A  79     -15.761   4.378  -2.436  1.00  0.70           H  
ATOM   1262  HG  LEU A  79     -15.347   6.385  -1.053  1.00  0.70           H  
ATOM   1263 1HD1 LEU A  79     -13.170   7.404  -1.196  1.00  0.70           H  
ATOM   1264 2HD1 LEU A  79     -13.088   5.852  -0.387  1.00  0.70           H  
ATOM   1265 3HD1 LEU A  79     -12.530   6.008  -2.059  1.00  0.70           H  
ATOM   1266 1HD2 LEU A  79     -14.852   7.820  -2.995  1.00  0.70           H  
ATOM   1267 2HD2 LEU A  79     -14.247   6.398  -3.889  1.00  0.70           H  
ATOM   1268 3HD2 LEU A  79     -15.960   6.503  -3.442  1.00  0.70           H  
ATOM   1269  N   TYR A  80     -15.218   4.685   1.362  1.00  0.66           N  
ATOM   1270  CA  TYR A  80     -16.056   5.164   2.442  1.00  0.66           C  
ATOM   1271  C   TYR A  80     -15.747   6.614   2.758  1.00  0.66           C  
ATOM   1272  O   TYR A  80     -14.648   7.100   2.477  1.00  0.66           O  
ATOM   1273  CB  TYR A  80     -15.823   4.295   3.675  1.00  0.66           C  
ATOM   1274  CG  TYR A  80     -16.159   2.824   3.468  1.00  0.66           C  
ATOM   1275  CD1 TYR A  80     -15.227   1.979   2.872  1.00  0.66           C  
ATOM   1276  CD2 TYR A  80     -17.378   2.321   3.884  1.00  0.66           C  
ATOM   1277  CE1 TYR A  80     -15.532   0.647   2.674  1.00  0.66           C  
ATOM   1278  CE2 TYR A  80     -17.680   0.987   3.700  1.00  0.66           C  
ATOM   1279  CZ  TYR A  80     -16.765   0.151   3.088  1.00  0.66           C  
ATOM   1280  OH  TYR A  80     -17.073  -1.179   2.877  1.00  0.66           O  
ATOM   1281  H   TYR A  80     -14.200   4.707   1.481  1.00  0.66           H  
ATOM   1282  HA  TYR A  80     -17.101   5.107   2.139  1.00  0.66           H  
ATOM   1283 1HB  TYR A  80     -14.773   4.369   3.978  1.00  0.66           H  
ATOM   1284 2HB  TYR A  80     -16.418   4.676   4.482  1.00  0.66           H  
ATOM   1285  HD1 TYR A  80     -14.259   2.370   2.546  1.00  0.66           H  
ATOM   1286  HD2 TYR A  80     -18.096   2.978   4.349  1.00  0.66           H  
ATOM   1287  HE1 TYR A  80     -14.807  -0.015   2.195  1.00  0.66           H  
ATOM   1288  HE2 TYR A  80     -18.646   0.598   4.032  1.00  0.66           H  
ATOM   1289  HH  TYR A  80     -16.384  -1.586   2.326  1.00  0.66           H  
ATOM   1290  N   SER A  81     -16.687   7.314   3.377  1.00  0.62           N  
ATOM   1291  CA  SER A  81     -16.380   8.682   3.747  1.00  0.62           C  
ATOM   1292  C   SER A  81     -16.919   9.050   5.114  1.00  0.62           C  
ATOM   1293  O   SER A  81     -17.858   8.437   5.636  1.00  0.62           O  
ATOM   1294  CB  SER A  81     -16.949   9.658   2.731  1.00  0.62           C  
ATOM   1295  OG  SER A  81     -18.322   9.673   2.793  1.00  0.62           O  
ATOM   1296  H   SER A  81     -17.597   6.894   3.566  1.00  0.62           H  
ATOM   1297  HA  SER A  81     -15.305   8.803   3.774  1.00  0.62           H  
ATOM   1298 1HB  SER A  81     -16.562  10.661   2.923  1.00  0.62           H  
ATOM   1299 2HB  SER A  81     -16.621   9.366   1.745  1.00  0.62           H  
ATOM   1300  HG  SER A  81     -18.529  10.040   3.659  1.00  0.62           H  
ATOM   1301  N   LEU A  82     -16.314  10.095   5.656  1.00  0.59           N  
ATOM   1302  CA  LEU A  82     -16.694  10.699   6.920  1.00  0.59           C  
ATOM   1303  C   LEU A  82     -16.873  12.189   6.739  1.00  0.59           C  
ATOM   1304  O   LEU A  82     -15.966  12.880   6.256  1.00  0.59           O  
ATOM   1305  CB  LEU A  82     -15.621  10.468   7.974  1.00  0.59           C  
ATOM   1306  CG  LEU A  82     -15.847  11.136   9.326  1.00  0.59           C  
ATOM   1307  CD1 LEU A  82     -17.049  10.494   9.992  1.00  0.59           C  
ATOM   1308  CD2 LEU A  82     -14.600  11.014  10.160  1.00  0.59           C  
ATOM   1309  H   LEU A  82     -15.526  10.494   5.143  1.00  0.59           H  
ATOM   1310  HA  LEU A  82     -17.638  10.274   7.257  1.00  0.59           H  
ATOM   1311 1HB  LEU A  82     -15.592   9.421   8.166  1.00  0.59           H  
ATOM   1312 2HB  LEU A  82     -14.654  10.782   7.588  1.00  0.59           H  
ATOM   1313  HG  LEU A  82     -16.070  12.197   9.182  1.00  0.59           H  
ATOM   1314 1HD1 LEU A  82     -17.225  10.965  10.935  1.00  0.59           H  
ATOM   1315 2HD1 LEU A  82     -17.925  10.618   9.359  1.00  0.59           H  
ATOM   1316 3HD1 LEU A  82     -16.860   9.431  10.145  1.00  0.59           H  
ATOM   1317 1HD2 LEU A  82     -14.763  11.503  11.113  1.00  0.59           H  
ATOM   1318 2HD2 LEU A  82     -14.367   9.970  10.318  1.00  0.59           H  
ATOM   1319 3HD2 LEU A  82     -13.776  11.494   9.649  1.00  0.59           H  
ATOM   1320  N   THR A  83     -18.037  12.689   7.120  1.00  0.58           N  
ATOM   1321  CA  THR A  83     -18.290  14.103   6.981  1.00  0.58           C  
ATOM   1322  C   THR A  83     -18.558  14.766   8.316  1.00  0.58           C  
ATOM   1323  O   THR A  83     -19.352  14.288   9.136  1.00  0.58           O  
ATOM   1324  CB  THR A  83     -19.462  14.360   6.023  1.00  0.58           C  
ATOM   1325  OG1 THR A  83     -19.152  13.811   4.736  1.00  0.58           O  
ATOM   1326  CG2 THR A  83     -19.673  15.858   5.869  1.00  0.58           C  
ATOM   1327  H   THR A  83     -18.758  12.079   7.501  1.00  0.58           H  
ATOM   1328  HA  THR A  83     -17.408  14.577   6.560  1.00  0.58           H  
ATOM   1329  HB  THR A  83     -20.374  13.896   6.408  1.00  0.58           H  
ATOM   1330  HG1 THR A  83     -18.270  14.095   4.473  1.00  0.58           H  
ATOM   1331 1HG2 THR A  83     -20.485  16.029   5.176  1.00  0.58           H  
ATOM   1332 2HG2 THR A  83     -19.921  16.306   6.827  1.00  0.58           H  
ATOM   1333 3HG2 THR A  83     -18.758  16.309   5.481  1.00  0.58           H  
ATOM   1334  N   LEU A  84     -17.866  15.878   8.523  1.00  0.59           N  
ATOM   1335  CA  LEU A  84     -17.999  16.718   9.694  1.00  0.59           C  
ATOM   1336  C   LEU A  84     -18.654  17.998   9.155  1.00  0.59           C  
ATOM   1337  O   LEU A  84     -18.016  18.777   8.453  1.00  0.59           O  
ATOM   1338  CB  LEU A  84     -16.608  17.011  10.256  1.00  0.59           C  
ATOM   1339  CG  LEU A  84     -15.694  15.763  10.501  1.00  0.59           C  
ATOM   1340  CD1 LEU A  84     -14.288  16.221  10.920  1.00  0.59           C  
ATOM   1341  CD2 LEU A  84     -16.312  14.869  11.558  1.00  0.59           C  
ATOM   1342  H   LEU A  84     -17.214  16.172   7.798  1.00  0.59           H  
ATOM   1343  HA  LEU A  84     -18.641  16.250  10.441  1.00  0.59           H  
ATOM   1344 1HB  LEU A  84     -16.110  17.675   9.588  1.00  0.59           H  
ATOM   1345 2HB  LEU A  84     -16.727  17.524  11.212  1.00  0.59           H  
ATOM   1346  HG  LEU A  84     -15.597  15.205   9.566  1.00  0.59           H  
ATOM   1347 1HD1 LEU A  84     -13.659  15.352  11.063  1.00  0.59           H  
ATOM   1348 2HD1 LEU A  84     -13.854  16.847  10.154  1.00  0.59           H  
ATOM   1349 3HD1 LEU A  84     -14.352  16.787  11.855  1.00  0.59           H  
ATOM   1350 1HD2 LEU A  84     -15.681  13.994  11.715  1.00  0.59           H  
ATOM   1351 2HD2 LEU A  84     -16.405  15.428  12.496  1.00  0.59           H  
ATOM   1352 3HD2 LEU A  84     -17.296  14.556  11.224  1.00  0.59           H  
ATOM   1353  N   HIS A  85     -19.945  18.188   9.400  1.00  0.60           N  
ATOM   1354  CA  HIS A  85     -20.686  19.263   8.742  1.00  0.60           C  
ATOM   1355  C   HIS A  85     -20.400  20.661   9.263  1.00  0.60           C  
ATOM   1356  O   HIS A  85     -20.497  21.630   8.501  1.00  0.60           O  
ATOM   1357  CB  HIS A  85     -22.183  18.986   8.847  1.00  0.60           C  
ATOM   1358  CG  HIS A  85     -22.629  17.813   8.012  1.00  0.60           C  
ATOM   1359  ND1 HIS A  85     -22.704  17.864   6.631  1.00  0.60           N  
ATOM   1360  CD2 HIS A  85     -23.008  16.558   8.362  1.00  0.60           C  
ATOM   1361  CE1 HIS A  85     -23.116  16.694   6.172  1.00  0.60           C  
ATOM   1362  NE2 HIS A  85     -23.306  15.888   7.199  1.00  0.60           N  
ATOM   1363  H   HIS A  85     -20.429  17.561  10.023  1.00  0.60           H  
ATOM   1364  HA  HIS A  85     -20.437  19.261   7.690  1.00  0.60           H  
ATOM   1365 1HB  HIS A  85     -22.445  18.789   9.875  1.00  0.60           H  
ATOM   1366 2HB  HIS A  85     -22.740  19.865   8.530  1.00  0.60           H  
ATOM   1367  HD2 HIS A  85     -23.068  16.154   9.372  1.00  0.60           H  
ATOM   1368  HE1 HIS A  85     -23.268  16.438   5.124  1.00  0.60           H  
ATOM   1369  HE2 HIS A  85     -23.619  14.929   7.148  1.00  0.60           H  
ATOM   1370  N   ARG A  86     -20.103  20.776  10.551  1.00  0.62           N  
ATOM   1371  CA  ARG A  86     -19.847  22.073  11.170  1.00  0.62           C  
ATOM   1372  C   ARG A  86     -18.635  21.978  12.073  1.00  0.62           C  
ATOM   1373  O   ARG A  86     -18.770  21.664  13.255  1.00  0.62           O  
ATOM   1374  CB  ARG A  86     -21.039  22.540  11.997  1.00  0.62           C  
ATOM   1375  CG  ARG A  86     -22.321  22.807  11.207  1.00  0.62           C  
ATOM   1376  CD  ARG A  86     -22.181  24.004  10.332  1.00  0.62           C  
ATOM   1377  NE  ARG A  86     -23.410  24.321   9.631  1.00  0.62           N  
ATOM   1378  CZ  ARG A  86     -23.777  23.820   8.429  1.00  0.62           C  
ATOM   1379  NH1 ARG A  86     -23.006  22.970   7.775  1.00  0.62           N  
ATOM   1380  NH2 ARG A  86     -24.933  24.192   7.895  1.00  0.62           N  
ATOM   1381  H   ARG A  86     -20.027  19.941  11.114  1.00  0.62           H  
ATOM   1382  HA  ARG A  86     -19.639  22.805  10.384  1.00  0.62           H  
ATOM   1383 1HB  ARG A  86     -21.268  21.787  12.755  1.00  0.62           H  
ATOM   1384 2HB  ARG A  86     -20.773  23.457  12.519  1.00  0.62           H  
ATOM   1385 1HG  ARG A  86     -22.572  21.949  10.590  1.00  0.62           H  
ATOM   1386 2HG  ARG A  86     -23.136  22.995  11.905  1.00  0.62           H  
ATOM   1387 1HD  ARG A  86     -21.888  24.869  10.925  1.00  0.62           H  
ATOM   1388 2HD  ARG A  86     -21.414  23.805   9.587  1.00  0.62           H  
ATOM   1389  HE  ARG A  86     -24.040  24.970  10.077  1.00  0.62           H  
ATOM   1390 1HH1 ARG A  86     -22.100  22.661   8.159  1.00  0.62           H  
ATOM   1391 2HH1 ARG A  86     -23.299  22.613   6.880  1.00  0.62           H  
ATOM   1392 1HH2 ARG A  86     -25.531  24.843   8.387  1.00  0.62           H  
ATOM   1393 2HH2 ARG A  86     -25.218  23.824   7.000  1.00  0.62           H  
ATOM   1394  N   PHE A  87     -17.457  22.237  11.530  1.00  0.63           N  
ATOM   1395  CA  PHE A  87     -16.219  22.056  12.269  1.00  0.63           C  
ATOM   1396  C   PHE A  87     -16.187  22.848  13.573  1.00  0.63           C  
ATOM   1397  O   PHE A  87     -16.493  24.043  13.614  1.00  0.63           O  
ATOM   1398  CB  PHE A  87     -15.044  22.398  11.351  1.00  0.63           C  
ATOM   1399  CG  PHE A  87     -13.694  22.205  11.921  1.00  0.63           C  
ATOM   1400  CD1 PHE A  87     -13.264  20.942  12.326  1.00  0.63           C  
ATOM   1401  CD2 PHE A  87     -12.815  23.264  12.004  1.00  0.63           C  
ATOM   1402  CE1 PHE A  87     -11.993  20.767  12.823  1.00  0.63           C  
ATOM   1403  CE2 PHE A  87     -11.558  23.084  12.486  1.00  0.63           C  
ATOM   1404  CZ  PHE A  87     -11.144  21.837  12.898  1.00  0.63           C  
ATOM   1405  H   PHE A  87     -17.394  22.503  10.548  1.00  0.63           H  
ATOM   1406  HA  PHE A  87     -16.140  20.999  12.524  1.00  0.63           H  
ATOM   1407 1HB  PHE A  87     -15.115  21.788  10.451  1.00  0.63           H  
ATOM   1408 2HB  PHE A  87     -15.128  23.441  11.031  1.00  0.63           H  
ATOM   1409  HD1 PHE A  87     -13.948  20.090  12.252  1.00  0.63           H  
ATOM   1410  HD2 PHE A  87     -13.132  24.249  11.671  1.00  0.63           H  
ATOM   1411  HE1 PHE A  87     -11.662  19.777  13.147  1.00  0.63           H  
ATOM   1412  HE2 PHE A  87     -10.887  23.925  12.528  1.00  0.63           H  
ATOM   1413  HZ  PHE A  87     -10.150  21.697  13.271  1.00  0.63           H  
ATOM   1414  N   ARG A  88     -15.838  22.162  14.652  1.00  0.64           N  
ATOM   1415  CA  ARG A  88     -15.733  22.754  15.982  1.00  0.64           C  
ATOM   1416  C   ARG A  88     -14.330  22.549  16.530  1.00  0.64           C  
ATOM   1417  O   ARG A  88     -13.636  21.633  16.112  1.00  0.64           O  
ATOM   1418  CB  ARG A  88     -16.781  22.200  16.936  1.00  0.64           C  
ATOM   1419  CG  ARG A  88     -18.208  22.601  16.607  1.00  0.64           C  
ATOM   1420  CD  ARG A  88     -19.196  22.049  17.568  1.00  0.64           C  
ATOM   1421  NE  ARG A  88     -20.549  22.421  17.195  1.00  0.64           N  
ATOM   1422  CZ  ARG A  88     -21.180  23.550  17.594  1.00  0.64           C  
ATOM   1423  NH1 ARG A  88     -20.566  24.391  18.397  1.00  0.64           N  
ATOM   1424  NH2 ARG A  88     -22.411  23.825  17.188  1.00  0.64           N  
ATOM   1425  H   ARG A  88     -15.634  21.175  14.536  1.00  0.64           H  
ATOM   1426  HA  ARG A  88     -15.930  23.814  15.897  1.00  0.64           H  
ATOM   1427 1HB  ARG A  88     -16.757  21.110  16.890  1.00  0.64           H  
ATOM   1428 2HB  ARG A  88     -16.563  22.497  17.959  1.00  0.64           H  
ATOM   1429 1HG  ARG A  88     -18.294  23.686  16.602  1.00  0.64           H  
ATOM   1430 2HG  ARG A  88     -18.465  22.219  15.627  1.00  0.64           H  
ATOM   1431 1HD  ARG A  88     -19.130  20.956  17.569  1.00  0.64           H  
ATOM   1432 2HD  ARG A  88     -18.996  22.423  18.570  1.00  0.64           H  
ATOM   1433  HE  ARG A  88     -21.041  21.779  16.575  1.00  0.64           H  
ATOM   1434 1HH1 ARG A  88     -19.629  24.192  18.714  1.00  0.64           H  
ATOM   1435 2HH1 ARG A  88     -21.033  25.235  18.697  1.00  0.64           H  
ATOM   1436 1HH2 ARG A  88     -22.902  23.205  16.558  1.00  0.64           H  
ATOM   1437 2HH2 ARG A  88     -22.861  24.673  17.497  1.00  0.64           H  
ATOM   1438  N   LYS A  89     -13.916  23.342  17.516  1.00  0.64           N  
ATOM   1439  CA  LYS A  89     -12.580  23.154  18.091  1.00  0.64           C  
ATOM   1440  C   LYS A  89     -12.404  21.742  18.663  1.00  0.64           C  
ATOM   1441  O   LYS A  89     -11.329  21.151  18.590  1.00  0.64           O  
ATOM   1442  CB  LYS A  89     -12.317  24.177  19.192  1.00  0.64           C  
ATOM   1443  CG  LYS A  89     -12.138  25.603  18.713  1.00  0.64           C  
ATOM   1444  CD  LYS A  89     -11.867  26.542  19.885  1.00  0.64           C  
ATOM   1445  CE  LYS A  89     -11.689  27.985  19.431  1.00  0.64           C  
ATOM   1446  NZ  LYS A  89     -11.423  28.896  20.578  1.00  0.64           N  
ATOM   1447  H   LYS A  89     -14.508  24.088  17.851  1.00  0.64           H  
ATOM   1448  HA  LYS A  89     -11.839  23.293  17.299  1.00  0.64           H  
ATOM   1449 1HB  LYS A  89     -13.139  24.162  19.907  1.00  0.64           H  
ATOM   1450 2HB  LYS A  89     -11.412  23.893  19.732  1.00  0.64           H  
ATOM   1451 1HG  LYS A  89     -11.302  25.644  18.020  1.00  0.64           H  
ATOM   1452 2HG  LYS A  89     -13.039  25.924  18.201  1.00  0.64           H  
ATOM   1453 1HD  LYS A  89     -12.701  26.495  20.588  1.00  0.64           H  
ATOM   1454 2HD  LYS A  89     -10.963  26.220  20.399  1.00  0.64           H  
ATOM   1455 1HE  LYS A  89     -10.856  28.042  18.729  1.00  0.64           H  
ATOM   1456 2HE  LYS A  89     -12.594  28.316  18.932  1.00  0.64           H  
ATOM   1457 1HZ  LYS A  89     -11.315  29.841  20.238  1.00  0.64           H  
ATOM   1458 2HZ  LYS A  89     -12.198  28.858  21.225  1.00  0.64           H  
ATOM   1459 3HZ  LYS A  89     -10.576  28.611  21.050  1.00  0.64           H  
ATOM   1460  N   GLU A  90     -13.480  21.174  19.193  1.00  0.63           N  
ATOM   1461  CA  GLU A  90     -13.461  19.828  19.759  1.00  0.63           C  
ATOM   1462  C   GLU A  90     -13.115  18.750  18.716  1.00  0.63           C  
ATOM   1463  O   GLU A  90     -12.754  17.629  19.075  1.00  0.63           O  
ATOM   1464  CB  GLU A  90     -14.807  19.518  20.420  1.00  0.63           C  
ATOM   1465  CG  GLU A  90     -15.972  19.361  19.459  1.00  0.63           C  
ATOM   1466  CD  GLU A  90     -17.313  19.209  20.155  1.00  0.63           C  
ATOM   1467  OE1 GLU A  90     -17.343  19.207  21.362  1.00  0.63           O  
ATOM   1468  OE2 GLU A  90     -18.304  19.078  19.471  1.00  0.63           O  
ATOM   1469  H   GLU A  90     -14.339  21.701  19.213  1.00  0.63           H  
ATOM   1470  HA  GLU A  90     -12.691  19.802  20.532  1.00  0.63           H  
ATOM   1471 1HB  GLU A  90     -14.726  18.595  20.995  1.00  0.63           H  
ATOM   1472 2HB  GLU A  90     -15.058  20.316  21.117  1.00  0.63           H  
ATOM   1473 1HG  GLU A  90     -15.996  20.228  18.831  1.00  0.63           H  
ATOM   1474 2HG  GLU A  90     -15.796  18.491  18.826  1.00  0.63           H  
ATOM   1475  N   GLU A  91     -13.269  19.079  17.425  1.00  0.61           N  
ATOM   1476  CA  GLU A  91     -12.988  18.160  16.337  1.00  0.61           C  
ATOM   1477  C   GLU A  91     -11.525  18.208  15.882  1.00  0.61           C  
ATOM   1478  O   GLU A  91     -11.136  17.436  14.998  1.00  0.61           O  
ATOM   1479  CB  GLU A  91     -13.923  18.434  15.135  1.00  0.61           C  
ATOM   1480  CG  GLU A  91     -15.385  18.114  15.400  1.00  0.61           C  
ATOM   1481  CD  GLU A  91     -16.263  18.322  14.203  1.00  0.61           C  
ATOM   1482  OE1 GLU A  91     -15.766  18.733  13.189  1.00  0.61           O  
ATOM   1483  OE2 GLU A  91     -17.428  18.044  14.294  1.00  0.61           O  
ATOM   1484  H   GLU A  91     -13.543  20.023  17.174  1.00  0.61           H  
ATOM   1485  HA  GLU A  91     -13.185  17.147  16.690  1.00  0.61           H  
ATOM   1486 1HB  GLU A  91     -13.873  19.483  14.876  1.00  0.61           H  
ATOM   1487 2HB  GLU A  91     -13.592  17.873  14.265  1.00  0.61           H  
ATOM   1488 1HG  GLU A  91     -15.467  17.079  15.729  1.00  0.61           H  
ATOM   1489 2HG  GLU A  91     -15.735  18.754  16.212  1.00  0.61           H  
ATOM   1490  N   GLU A  92     -10.710  19.108  16.462  1.00  0.59           N  
ATOM   1491  CA  GLU A  92      -9.319  19.169  16.024  1.00  0.59           C  
ATOM   1492  C   GLU A  92      -8.576  17.913  16.433  1.00  0.59           C  
ATOM   1493  O   GLU A  92      -8.685  17.443  17.569  1.00  0.59           O  
ATOM   1494  CB  GLU A  92      -8.565  20.372  16.599  1.00  0.59           C  
ATOM   1495  CG  GLU A  92      -8.976  21.732  16.077  1.00  0.59           C  
ATOM   1496  CD  GLU A  92      -8.086  22.831  16.583  1.00  0.59           C  
ATOM   1497  OE1 GLU A  92      -7.390  23.404  15.776  1.00  0.59           O  
ATOM   1498  OE2 GLU A  92      -8.095  23.107  17.759  1.00  0.59           O  
ATOM   1499  H   GLU A  92     -11.043  19.737  17.194  1.00  0.59           H  
ATOM   1500  HA  GLU A  92      -9.311  19.241  14.940  1.00  0.59           H  
ATOM   1501 1HB  GLU A  92      -8.698  20.387  17.681  1.00  0.59           H  
ATOM   1502 2HB  GLU A  92      -7.510  20.248  16.408  1.00  0.59           H  
ATOM   1503 1HG  GLU A  92      -8.904  21.711  15.014  1.00  0.59           H  
ATOM   1504 2HG  GLU A  92     -10.010  21.933  16.344  1.00  0.59           H  
ATOM   1505  N   GLY A  93      -7.768  17.398  15.525  1.00  0.58           N  
ATOM   1506  CA  GLY A  93      -6.996  16.197  15.825  1.00  0.58           C  
ATOM   1507  C   GLY A  93      -6.769  15.358  14.589  1.00  0.58           C  
ATOM   1508  O   GLY A  93      -6.727  15.872  13.477  1.00  0.58           O  
ATOM   1509  H   GLY A  93      -7.725  17.848  14.608  1.00  0.58           H  
ATOM   1510 1HA  GLY A  93      -6.034  16.480  16.243  1.00  0.58           H  
ATOM   1511 2HA  GLY A  93      -7.504  15.603  16.584  1.00  0.58           H  
ATOM   1512  N   TYR A  94      -6.589  14.060  14.781  1.00  0.57           N  
ATOM   1513  CA  TYR A  94      -6.296  13.190  13.658  1.00  0.57           C  
ATOM   1514  C   TYR A  94      -7.399  12.180  13.424  1.00  0.57           C  
ATOM   1515  O   TYR A  94      -7.944  11.586  14.357  1.00  0.57           O  
ATOM   1516  CB  TYR A  94      -4.995  12.461  13.913  1.00  0.57           C  
ATOM   1517  CG  TYR A  94      -3.796  13.346  13.985  1.00  0.57           C  
ATOM   1518  CD1 TYR A  94      -3.522  14.033  15.165  1.00  0.57           C  
ATOM   1519  CD2 TYR A  94      -2.944  13.448  12.903  1.00  0.57           C  
ATOM   1520  CE1 TYR A  94      -2.405  14.835  15.250  1.00  0.57           C  
ATOM   1521  CE2 TYR A  94      -1.818  14.237  12.990  1.00  0.57           C  
ATOM   1522  CZ  TYR A  94      -1.545  14.933  14.157  1.00  0.57           C  
ATOM   1523  OH  TYR A  94      -0.417  15.721  14.242  1.00  0.57           O  
ATOM   1524  H   TYR A  94      -6.657  13.677  15.724  1.00  0.57           H  
ATOM   1525  HA  TYR A  94      -6.207  13.788  12.761  1.00  0.57           H  
ATOM   1526 1HB  TYR A  94      -5.065  11.892  14.845  1.00  0.57           H  
ATOM   1527 2HB  TYR A  94      -4.843  11.757  13.107  1.00  0.57           H  
ATOM   1528  HD1 TYR A  94      -4.196  13.939  16.020  1.00  0.57           H  
ATOM   1529  HD2 TYR A  94      -3.159  12.904  11.981  1.00  0.57           H  
ATOM   1530  HE1 TYR A  94      -2.191  15.378  16.174  1.00  0.57           H  
ATOM   1531  HE2 TYR A  94      -1.142  14.315  12.137  1.00  0.57           H  
ATOM   1532  HH  TYR A  94       0.087  15.646  13.431  1.00  0.57           H  
ATOM   1533  N   TYR A  95      -7.694  11.947  12.161  1.00  0.58           N  
ATOM   1534  CA  TYR A  95      -8.711  10.979  11.801  1.00  0.58           C  
ATOM   1535  C   TYR A  95      -8.127   9.873  10.965  1.00  0.58           C  
ATOM   1536  O   TYR A  95      -7.187  10.077  10.189  1.00  0.58           O  
ATOM   1537  CB  TYR A  95      -9.814  11.675  11.041  1.00  0.58           C  
ATOM   1538  CG  TYR A  95     -10.610  12.673  11.858  1.00  0.58           C  
ATOM   1539  CD1 TYR A  95     -10.081  13.917  12.129  1.00  0.58           C  
ATOM   1540  CD2 TYR A  95     -11.881  12.363  12.285  1.00  0.58           C  
ATOM   1541  CE1 TYR A  95     -10.805  14.831  12.844  1.00  0.58           C  
ATOM   1542  CE2 TYR A  95     -12.618  13.299  12.996  1.00  0.58           C  
ATOM   1543  CZ  TYR A  95     -12.066  14.526  13.274  1.00  0.58           C  
ATOM   1544  OH  TYR A  95     -12.755  15.461  13.974  1.00  0.58           O  
ATOM   1545  H   TYR A  95      -7.230  12.492  11.434  1.00  0.58           H  
ATOM   1546  HA  TYR A  95      -9.116  10.532  12.704  1.00  0.58           H  
ATOM   1547 1HB  TYR A  95      -9.354  12.208  10.217  1.00  0.58           H  
ATOM   1548 2HB  TYR A  95     -10.503  10.935  10.626  1.00  0.58           H  
ATOM   1549  HD1 TYR A  95      -9.077  14.170  11.791  1.00  0.58           H  
ATOM   1550  HD2 TYR A  95     -12.301  11.383  12.059  1.00  0.58           H  
ATOM   1551  HE1 TYR A  95     -10.390  15.800  13.080  1.00  0.58           H  
ATOM   1552  HE2 TYR A  95     -13.622  13.070  13.339  1.00  0.58           H  
ATOM   1553  HH  TYR A  95     -12.125  16.159  14.292  1.00  0.58           H  
ATOM   1554  N   PHE A  96      -8.682   8.691  11.120  1.00  0.61           N  
ATOM   1555  CA  PHE A  96      -8.220   7.569  10.330  1.00  0.61           C  
ATOM   1556  C   PHE A  96      -9.285   6.525  10.137  1.00  0.61           C  
ATOM   1557  O   PHE A  96     -10.331   6.542  10.796  1.00  0.61           O  
ATOM   1558  CB  PHE A  96      -6.936   7.013  10.944  1.00  0.61           C  
ATOM   1559  CG  PHE A  96      -7.016   6.471  12.319  1.00  0.61           C  
ATOM   1560  CD1 PHE A  96      -7.128   5.125  12.540  1.00  0.61           C  
ATOM   1561  CD2 PHE A  96      -6.989   7.329  13.417  1.00  0.61           C  
ATOM   1562  CE1 PHE A  96      -7.162   4.640  13.822  1.00  0.61           C  
ATOM   1563  CE2 PHE A  96      -7.038   6.833  14.693  1.00  0.61           C  
ATOM   1564  CZ  PHE A  96      -7.105   5.487  14.886  1.00  0.61           C  
ATOM   1565  H   PHE A  96      -9.431   8.586  11.806  1.00  0.61           H  
ATOM   1566  HA  PHE A  96      -7.954   7.938   9.349  1.00  0.61           H  
ATOM   1567 1HB  PHE A  96      -6.556   6.212  10.305  1.00  0.61           H  
ATOM   1568 2HB  PHE A  96      -6.177   7.780  10.943  1.00  0.61           H  
ATOM   1569  HD1 PHE A  96      -7.172   4.447  11.684  1.00  0.61           H  
ATOM   1570  HD2 PHE A  96      -6.912   8.408  13.260  1.00  0.61           H  
ATOM   1571  HE1 PHE A  96      -7.243   3.580  13.996  1.00  0.61           H  
ATOM   1572  HE2 PHE A  96      -7.006   7.509  15.550  1.00  0.61           H  
ATOM   1573  HZ  PHE A  96      -7.131   5.075  15.881  1.00  0.61           H  
ATOM   1574  N   CYS A  97      -9.041   5.615   9.214  1.00  0.67           N  
ATOM   1575  CA  CYS A  97      -9.994   4.552   9.002  1.00  0.67           C  
ATOM   1576  C   CYS A  97      -9.359   3.189   9.221  1.00  0.67           C  
ATOM   1577  O   CYS A  97      -8.139   3.022   9.087  1.00  0.67           O  
ATOM   1578  CB  CYS A  97     -10.608   4.690   7.604  1.00  0.67           C  
ATOM   1579  SG  CYS A  97      -9.445   4.607   6.265  1.00  0.67           S  
ATOM   1580  H   CYS A  97      -8.176   5.643   8.673  1.00  0.67           H  
ATOM   1581  HA  CYS A  97     -10.795   4.665   9.721  1.00  0.67           H  
ATOM   1582 1HB  CYS A  97     -11.308   3.929   7.479  1.00  0.67           H  
ATOM   1583 2HB  CYS A  97     -11.144   5.634   7.533  1.00  0.67           H  
ATOM   1584  N   SER A  98     -10.191   2.196   9.530  1.00  0.77           N  
ATOM   1585  CA  SER A  98      -9.660   0.856   9.705  1.00  0.77           C  
ATOM   1586  C   SER A  98     -10.651  -0.230   9.299  1.00  0.77           C  
ATOM   1587  O   SER A  98     -11.868  -0.040   9.349  1.00  0.77           O  
ATOM   1588  CB  SER A  98      -9.268   0.681  11.169  1.00  0.77           C  
ATOM   1589  OG  SER A  98     -10.387   0.679  11.995  1.00  0.77           O  
ATOM   1590  H   SER A  98     -11.177   2.402   9.675  1.00  0.77           H  
ATOM   1591  HA  SER A  98      -8.777   0.754   9.075  1.00  0.77           H  
ATOM   1592 1HB  SER A  98      -8.705  -0.230  11.288  1.00  0.77           H  
ATOM   1593 2HB  SER A  98      -8.619   1.498  11.454  1.00  0.77           H  
ATOM   1594  HG  SER A  98     -10.945  -0.024  11.665  1.00  0.77           H  
ATOM   1595  N   VAL A  99     -10.107  -1.376   8.898  1.00  0.92           N  
ATOM   1596  CA  VAL A  99     -10.900  -2.530   8.451  1.00  0.92           C  
ATOM   1597  C   VAL A  99     -10.425  -3.848   9.032  1.00  0.92           C  
ATOM   1598  O   VAL A  99      -9.221  -4.093   9.110  1.00  0.92           O  
ATOM   1599  CB  VAL A  99     -10.873  -2.651   6.906  1.00  0.92           C  
ATOM   1600  CG1 VAL A  99     -11.661  -3.880   6.425  1.00  0.92           C  
ATOM   1601  CG2 VAL A  99     -11.458  -1.407   6.267  1.00  0.92           C  
ATOM   1602  H   VAL A  99      -9.087  -1.433   8.922  1.00  0.92           H  
ATOM   1603  HA  VAL A  99     -11.931  -2.377   8.765  1.00  0.92           H  
ATOM   1604  HB  VAL A  99      -9.864  -2.793   6.605  1.00  0.92           H  
ATOM   1605 1HG1 VAL A  99     -11.607  -3.931   5.340  1.00  0.92           H  
ATOM   1606 2HG1 VAL A  99     -11.245  -4.790   6.836  1.00  0.92           H  
ATOM   1607 3HG1 VAL A  99     -12.703  -3.787   6.727  1.00  0.92           H  
ATOM   1608 1HG2 VAL A  99     -11.425  -1.496   5.187  1.00  0.92           H  
ATOM   1609 2HG2 VAL A  99     -12.472  -1.307   6.579  1.00  0.92           H  
ATOM   1610 3HG2 VAL A  99     -10.918  -0.536   6.566  1.00  0.92           H  
ATOM   1611  N   VAL A 100     -11.360  -4.694   9.446  1.00  1.11           N  
ATOM   1612  CA  VAL A 100     -10.982  -6.033   9.866  1.00  1.11           C  
ATOM   1613  C   VAL A 100     -11.286  -7.012   8.742  1.00  1.11           C  
ATOM   1614  O   VAL A 100     -12.409  -7.052   8.237  1.00  1.11           O  
ATOM   1615  CB  VAL A 100     -11.709  -6.489  11.136  1.00  1.11           C  
ATOM   1616  CG1 VAL A 100     -11.280  -7.930  11.472  1.00  1.11           C  
ATOM   1617  CG2 VAL A 100     -11.357  -5.585  12.262  1.00  1.11           C  
ATOM   1618  H   VAL A 100     -12.334  -4.430   9.413  1.00  1.11           H  
ATOM   1619  HA  VAL A 100      -9.923  -6.048  10.067  1.00  1.11           H  
ATOM   1620  HB  VAL A 100     -12.785  -6.479  10.967  1.00  1.11           H  
ATOM   1621 1HG1 VAL A 100     -11.791  -8.263  12.375  1.00  1.11           H  
ATOM   1622 2HG1 VAL A 100     -11.541  -8.591  10.653  1.00  1.11           H  
ATOM   1623 3HG1 VAL A 100     -10.200  -7.953  11.633  1.00  1.11           H  
ATOM   1624 1HG2 VAL A 100     -11.861  -5.906  13.169  1.00  1.11           H  
ATOM   1625 2HG2 VAL A 100     -10.284  -5.633  12.404  1.00  1.11           H  
ATOM   1626 3HG2 VAL A 100     -11.657  -4.567  12.018  1.00  1.11           H  
ATOM   1627  N   SER A 101     -10.289  -7.782   8.340  1.00  1.30           N  
ATOM   1628  CA  SER A 101     -10.457  -8.752   7.263  1.00  1.30           C  
ATOM   1629  C   SER A 101      -9.585  -9.961   7.563  1.00  1.30           C  
ATOM   1630  O   SER A 101      -8.427  -9.807   7.931  1.00  1.30           O  
ATOM   1631  CB  SER A 101     -10.106  -8.116   5.927  1.00  1.30           C  
ATOM   1632  OG  SER A 101     -10.246  -9.027   4.876  1.00  1.30           O  
ATOM   1633  H   SER A 101      -9.383  -7.665   8.800  1.00  1.30           H  
ATOM   1634  HA  SER A 101     -11.499  -9.077   7.237  1.00  1.30           H  
ATOM   1635 1HB  SER A 101     -10.755  -7.255   5.755  1.00  1.30           H  
ATOM   1636 2HB  SER A 101      -9.090  -7.752   5.956  1.00  1.30           H  
ATOM   1637  HG  SER A 101      -9.733  -9.800   5.120  1.00  1.30           H  
ATOM   1638  N   ASN A 102     -10.162 -11.164   7.488  1.00  1.45           N  
ATOM   1639  CA  ASN A 102      -9.444 -12.408   7.819  1.00  1.45           C  
ATOM   1640  C   ASN A 102      -8.835 -12.322   9.224  1.00  1.45           C  
ATOM   1641  O   ASN A 102      -7.720 -12.787   9.462  1.00  1.45           O  
ATOM   1642  CB  ASN A 102      -8.375 -12.719   6.783  1.00  1.45           C  
ATOM   1643  CG  ASN A 102      -8.953 -12.990   5.420  1.00  1.45           C  
ATOM   1644  OD1 ASN A 102     -10.014 -13.615   5.292  1.00  1.45           O  
ATOM   1645  ND2 ASN A 102      -8.271 -12.533   4.399  1.00  1.45           N  
ATOM   1646  H   ASN A 102     -11.122 -11.221   7.177  1.00  1.45           H  
ATOM   1647  HA  ASN A 102     -10.161 -13.229   7.829  1.00  1.45           H  
ATOM   1648 1HB  ASN A 102      -7.667 -11.893   6.708  1.00  1.45           H  
ATOM   1649 2HB  ASN A 102      -7.810 -13.595   7.105  1.00  1.45           H  
ATOM   1650 1HD2 ASN A 102      -8.606 -12.684   3.468  1.00  1.45           H  
ATOM   1651 2HD2 ASN A 102      -7.416 -12.038   4.550  1.00  1.45           H  
ATOM   1652  N   SER A 103      -9.599 -11.723  10.141  1.00  1.49           N  
ATOM   1653  CA  SER A 103      -9.237 -11.492  11.540  1.00  1.49           C  
ATOM   1654  C   SER A 103      -7.994 -10.607  11.734  1.00  1.49           C  
ATOM   1655  O   SER A 103      -7.395 -10.611  12.812  1.00  1.49           O  
ATOM   1656  CB  SER A 103      -9.029 -12.819  12.258  1.00  1.49           C  
ATOM   1657  OG  SER A 103     -10.198 -13.604  12.216  1.00  1.49           O  
ATOM   1658  H   SER A 103     -10.501 -11.389   9.836  1.00  1.49           H  
ATOM   1659  HA  SER A 103     -10.076 -10.982  12.018  1.00  1.49           H  
ATOM   1660 1HB  SER A 103      -8.207 -13.363  11.804  1.00  1.49           H  
ATOM   1661 2HB  SER A 103      -8.753 -12.631  13.292  1.00  1.49           H  
ATOM   1662  HG  SER A 103     -10.001 -14.393  12.731  1.00  1.49           H  
ATOM   1663  N   VAL A 104      -7.672  -9.784  10.736  1.00  1.41           N  
ATOM   1664  CA  VAL A 104      -6.564  -8.844  10.829  1.00  1.41           C  
ATOM   1665  C   VAL A 104      -7.067  -7.418  10.739  1.00  1.41           C  
ATOM   1666  O   VAL A 104      -7.852  -7.086   9.852  1.00  1.41           O  
ATOM   1667  CB  VAL A 104      -5.554  -9.087   9.693  1.00  1.41           C  
ATOM   1668  CG1 VAL A 104      -4.428  -8.051   9.763  1.00  1.41           C  
ATOM   1669  CG2 VAL A 104      -5.007 -10.477   9.796  1.00  1.41           C  
ATOM   1670  H   VAL A 104      -8.166  -9.849   9.852  1.00  1.41           H  
ATOM   1671  HA  VAL A 104      -6.063  -8.981  11.787  1.00  1.41           H  
ATOM   1672  HB  VAL A 104      -6.056  -8.979   8.743  1.00  1.41           H  
ATOM   1673 1HG1 VAL A 104      -3.727  -8.225   8.949  1.00  1.41           H  
ATOM   1674 2HG1 VAL A 104      -4.843  -7.046   9.663  1.00  1.41           H  
ATOM   1675 3HG1 VAL A 104      -3.916  -8.138  10.714  1.00  1.41           H  
ATOM   1676 1HG2 VAL A 104      -4.305 -10.649   8.985  1.00  1.41           H  
ATOM   1677 2HG2 VAL A 104      -4.500 -10.600  10.754  1.00  1.41           H  
ATOM   1678 3HG2 VAL A 104      -5.819 -11.192   9.725  1.00  1.41           H  
ATOM   1679  N   LEU A 105      -6.647  -6.578  11.678  1.00  1.25           N  
ATOM   1680  CA  LEU A 105      -7.065  -5.184  11.664  1.00  1.25           C  
ATOM   1681  C   LEU A 105      -6.031  -4.323  10.970  1.00  1.25           C  
ATOM   1682  O   LEU A 105      -4.868  -4.267  11.379  1.00  1.25           O  
ATOM   1683  CB  LEU A 105      -7.329  -4.693  13.086  1.00  1.25           C  
ATOM   1684  CG  LEU A 105      -7.705  -3.222  13.256  1.00  1.25           C  
ATOM   1685  CD1 LEU A 105      -8.984  -2.902  12.560  1.00  1.25           C  
ATOM   1686  CD2 LEU A 105      -7.879  -2.956  14.736  1.00  1.25           C  
ATOM   1687  H   LEU A 105      -6.019  -6.910  12.397  1.00  1.25           H  
ATOM   1688  HA  LEU A 105      -7.991  -5.105  11.103  1.00  1.25           H  
ATOM   1689 1HB  LEU A 105      -8.135  -5.290  13.510  1.00  1.25           H  
ATOM   1690 2HB  LEU A 105      -6.433  -4.866  13.676  1.00  1.25           H  
ATOM   1691  HG  LEU A 105      -6.929  -2.592  12.828  1.00  1.25           H  
ATOM   1692 1HD1 LEU A 105      -9.219  -1.864  12.721  1.00  1.25           H  
ATOM   1693 2HD1 LEU A 105      -8.883  -3.097  11.493  1.00  1.25           H  
ATOM   1694 3HD1 LEU A 105      -9.760  -3.499  12.976  1.00  1.25           H  
ATOM   1695 1HD2 LEU A 105      -8.157  -1.917  14.885  1.00  1.25           H  
ATOM   1696 2HD2 LEU A 105      -8.668  -3.595  15.132  1.00  1.25           H  
ATOM   1697 3HD2 LEU A 105      -6.945  -3.172  15.253  1.00  1.25           H  
ATOM   1698  N   TYR A 106      -6.465  -3.673   9.905  1.00  1.07           N  
ATOM   1699  CA  TYR A 106      -5.599  -2.843   9.102  1.00  1.07           C  
ATOM   1700  C   TYR A 106      -5.965  -1.386   9.328  1.00  1.07           C  
ATOM   1701  O   TYR A 106      -7.152  -1.059   9.433  1.00  1.07           O  
ATOM   1702  CB  TYR A 106      -5.808  -3.163   7.641  1.00  1.07           C  
ATOM   1703  CG  TYR A 106      -5.515  -4.562   7.213  1.00  1.07           C  
ATOM   1704  CD1 TYR A 106      -6.512  -5.525   7.325  1.00  1.07           C  
ATOM   1705  CD2 TYR A 106      -4.295  -4.886   6.679  1.00  1.07           C  
ATOM   1706  CE1 TYR A 106      -6.275  -6.806   6.907  1.00  1.07           C  
ATOM   1707  CE2 TYR A 106      -4.053  -6.175   6.254  1.00  1.07           C  
ATOM   1708  CZ  TYR A 106      -5.042  -7.135   6.366  1.00  1.07           C  
ATOM   1709  OH  TYR A 106      -4.807  -8.424   5.945  1.00  1.07           O  
ATOM   1710  H   TYR A 106      -7.441  -3.790   9.631  1.00  1.07           H  
ATOM   1711  HA  TYR A 106      -4.561  -2.998   9.397  1.00  1.07           H  
ATOM   1712 1HB  TYR A 106      -6.845  -2.947   7.388  1.00  1.07           H  
ATOM   1713 2HB  TYR A 106      -5.159  -2.509   7.067  1.00  1.07           H  
ATOM   1714  HD1 TYR A 106      -7.483  -5.267   7.751  1.00  1.07           H  
ATOM   1715  HD2 TYR A 106      -3.522  -4.122   6.590  1.00  1.07           H  
ATOM   1716  HE1 TYR A 106      -7.055  -7.560   6.999  1.00  1.07           H  
ATOM   1717  HE2 TYR A 106      -3.084  -6.436   5.825  1.00  1.07           H  
ATOM   1718  HH  TYR A 106      -5.571  -8.970   6.151  1.00  1.07           H  
ATOM   1719  N   PHE A 107      -4.970  -0.501   9.311  1.00  0.91           N  
ATOM   1720  CA  PHE A 107      -5.232   0.927   9.493  1.00  0.91           C  
ATOM   1721  C   PHE A 107      -4.664   1.794   8.387  1.00  0.91           C  
ATOM   1722  O   PHE A 107      -3.619   1.483   7.806  1.00  0.91           O  
ATOM   1723  CB  PHE A 107      -4.591   1.433  10.779  1.00  0.91           C  
ATOM   1724  CG  PHE A 107      -5.048   0.793  12.033  1.00  0.91           C  
ATOM   1725  CD1 PHE A 107      -4.417  -0.342  12.519  1.00  0.91           C  
ATOM   1726  CD2 PHE A 107      -6.079   1.329  12.743  1.00  0.91           C  
ATOM   1727  CE1 PHE A 107      -4.815  -0.902  13.704  1.00  0.91           C  
ATOM   1728  CE2 PHE A 107      -6.489   0.774  13.929  1.00  0.91           C  
ATOM   1729  CZ  PHE A 107      -5.844  -0.333  14.413  1.00  0.91           C  
ATOM   1730  H   PHE A 107      -4.020  -0.824   9.200  1.00  0.91           H  
ATOM   1731  HA  PHE A 107      -6.311   1.088   9.528  1.00  0.91           H  
ATOM   1732 1HB  PHE A 107      -3.513   1.306  10.711  1.00  0.91           H  
ATOM   1733 2HB  PHE A 107      -4.778   2.508  10.862  1.00  0.91           H  
ATOM   1734  HD1 PHE A 107      -3.590  -0.783  11.955  1.00  0.91           H  
ATOM   1735  HD2 PHE A 107      -6.569   2.211  12.349  1.00  0.91           H  
ATOM   1736  HE1 PHE A 107      -4.312  -1.791  14.086  1.00  0.91           H  
ATOM   1737  HE2 PHE A 107      -7.313   1.215  14.487  1.00  0.91           H  
ATOM   1738  HZ  PHE A 107      -6.153  -0.773  15.357  1.00  0.91           H  
ATOM   1739  N   SER A 108      -5.330   2.920   8.152  1.00  0.79           N  
ATOM   1740  CA  SER A 108      -4.854   3.946   7.242  1.00  0.79           C  
ATOM   1741  C   SER A 108      -3.892   4.897   7.902  1.00  0.79           C  
ATOM   1742  O   SER A 108      -3.717   4.896   9.121  1.00  0.79           O  
ATOM   1743  CB  SER A 108      -5.978   4.801   6.737  1.00  0.79           C  
ATOM   1744  OG  SER A 108      -6.428   5.692   7.734  1.00  0.79           O  
ATOM   1745  H   SER A 108      -6.227   3.061   8.618  1.00  0.79           H  
ATOM   1746  HA  SER A 108      -4.333   3.475   6.421  1.00  0.79           H  
ATOM   1747 1HB  SER A 108      -5.675   5.357   5.851  1.00  0.79           H  
ATOM   1748 2HB  SER A 108      -6.764   4.142   6.452  1.00  0.79           H  
ATOM   1749  HG  SER A 108      -5.736   6.419   7.782  1.00  0.79           H  
ATOM   1750  N   ALA A 109      -3.295   5.733   7.072  1.00  0.71           N  
ATOM   1751  CA  ALA A 109      -2.478   6.831   7.528  1.00  0.71           C  
ATOM   1752  C   ALA A 109      -3.392   7.797   8.255  1.00  0.71           C  
ATOM   1753  O   ALA A 109      -4.612   7.773   8.047  1.00  0.71           O  
ATOM   1754  CB  ALA A 109      -1.773   7.514   6.370  1.00  0.71           C  
ATOM   1755  H   ALA A 109      -3.455   5.627   6.078  1.00  0.71           H  
ATOM   1756  HA  ALA A 109      -1.745   6.452   8.240  1.00  0.71           H  
ATOM   1757 1HB  ALA A 109      -1.174   8.341   6.750  1.00  0.71           H  
ATOM   1758 2HB  ALA A 109      -1.124   6.797   5.863  1.00  0.71           H  
ATOM   1759 3HB  ALA A 109      -2.512   7.895   5.666  1.00  0.71           H  
ATOM   1760  N   PHE A 110      -2.826   8.588   9.145  1.00  0.66           N  
ATOM   1761  CA  PHE A 110      -3.593   9.562   9.901  1.00  0.66           C  
ATOM   1762  C   PHE A 110      -3.700  10.886   9.176  1.00  0.66           C  
ATOM   1763  O   PHE A 110      -2.703  11.384   8.647  1.00  0.66           O  
ATOM   1764  CB  PHE A 110      -2.881   9.787  11.227  1.00  0.66           C  
ATOM   1765  CG  PHE A 110      -2.971   8.645  12.196  1.00  0.66           C  
ATOM   1766  CD1 PHE A 110      -2.164   7.526  12.047  1.00  0.66           C  
ATOM   1767  CD2 PHE A 110      -3.792   8.715  13.305  1.00  0.66           C  
ATOM   1768  CE1 PHE A 110      -2.211   6.497  12.966  1.00  0.66           C  
ATOM   1769  CE2 PHE A 110      -3.816   7.697  14.232  1.00  0.66           C  
ATOM   1770  CZ  PHE A 110      -3.038   6.584  14.060  1.00  0.66           C  
ATOM   1771  H   PHE A 110      -1.829   8.533   9.288  1.00  0.66           H  
ATOM   1772  HA  PHE A 110      -4.598   9.175  10.066  1.00  0.66           H  
ATOM   1773 1HB  PHE A 110      -1.828   9.992  11.042  1.00  0.66           H  
ATOM   1774 2HB  PHE A 110      -3.300  10.655  11.702  1.00  0.66           H  
ATOM   1775  HD1 PHE A 110      -1.498   7.459  11.189  1.00  0.66           H  
ATOM   1776  HD2 PHE A 110      -4.412   9.587  13.458  1.00  0.66           H  
ATOM   1777  HE1 PHE A 110      -1.581   5.619  12.830  1.00  0.66           H  
ATOM   1778  HE2 PHE A 110      -4.459   7.776  15.109  1.00  0.66           H  
ATOM   1779  HZ  PHE A 110      -3.067   5.780  14.790  1.00  0.66           H  
ATOM   1780  N   VAL A 111      -4.886  11.483   9.198  1.00  0.63           N  
ATOM   1781  CA  VAL A 111      -5.084  12.809   8.641  1.00  0.63           C  
ATOM   1782  C   VAL A 111      -5.393  13.865   9.678  1.00  0.63           C  
ATOM   1783  O   VAL A 111      -6.426  13.782  10.347  1.00  0.63           O  
ATOM   1784  CB  VAL A 111      -6.211  12.829   7.598  1.00  0.63           C  
ATOM   1785  CG1 VAL A 111      -6.478  14.273   7.137  1.00  0.63           C  
ATOM   1786  CG2 VAL A 111      -5.744  12.064   6.399  1.00  0.63           C  
ATOM   1787  H   VAL A 111      -5.685  10.997   9.613  1.00  0.63           H  
ATOM   1788  HA  VAL A 111      -4.186  13.040   8.090  1.00  0.63           H  
ATOM   1789  HB  VAL A 111      -7.126  12.402   8.012  1.00  0.63           H  
ATOM   1790 1HG1 VAL A 111      -7.251  14.280   6.379  1.00  0.63           H  
ATOM   1791 2HG1 VAL A 111      -6.801  14.873   7.985  1.00  0.63           H  
ATOM   1792 3HG1 VAL A 111      -5.586  14.698   6.732  1.00  0.63           H  
ATOM   1793 1HG2 VAL A 111      -6.506  12.102   5.640  1.00  0.63           H  
ATOM   1794 2HG2 VAL A 111      -4.840  12.526   6.009  1.00  0.63           H  
ATOM   1795 3HG2 VAL A 111      -5.523  11.046   6.655  1.00  0.63           H  
ATOM   1796  N   PRO A 112      -4.508  14.846   9.888  1.00  0.62           N  
ATOM   1797  CA  PRO A 112      -4.736  15.933  10.790  1.00  0.62           C  
ATOM   1798  C   PRO A 112      -5.821  16.833  10.227  1.00  0.62           C  
ATOM   1799  O   PRO A 112      -5.785  17.164   9.036  1.00  0.62           O  
ATOM   1800  CB  PRO A 112      -3.356  16.604  10.844  1.00  0.62           C  
ATOM   1801  CG  PRO A 112      -2.660  16.213   9.583  1.00  0.62           C  
ATOM   1802  CD  PRO A 112      -3.188  14.865   9.227  1.00  0.62           C  
ATOM   1803  HA  PRO A 112      -5.018  15.544  11.769  1.00  0.62           H  
ATOM   1804 1HB  PRO A 112      -3.487  17.676  10.882  1.00  0.62           H  
ATOM   1805 2HB  PRO A 112      -2.834  16.329  11.739  1.00  0.62           H  
ATOM   1806 1HG  PRO A 112      -2.854  16.926   8.806  1.00  0.62           H  
ATOM   1807 2HG  PRO A 112      -1.571  16.208   9.740  1.00  0.62           H  
ATOM   1808 1HD  PRO A 112      -3.280  14.887   8.149  1.00  0.62           H  
ATOM   1809 2HD  PRO A 112      -2.538  14.055   9.587  1.00  0.62           H  
ATOM   1810  N   VAL A 113      -6.729  17.257  11.093  1.00  0.64           N  
ATOM   1811  CA  VAL A 113      -7.791  18.196  10.775  1.00  0.64           C  
ATOM   1812  C   VAL A 113      -7.715  19.322  11.803  1.00  0.64           C  
ATOM   1813  O   VAL A 113      -7.932  19.088  12.997  1.00  0.64           O  
ATOM   1814  CB  VAL A 113      -9.172  17.513  10.827  1.00  0.64           C  
ATOM   1815  CG1 VAL A 113     -10.249  18.531  10.487  1.00  0.64           C  
ATOM   1816  CG2 VAL A 113      -9.243  16.307   9.830  1.00  0.64           C  
ATOM   1817  H   VAL A 113      -6.684  16.895  12.038  1.00  0.64           H  
ATOM   1818  HA  VAL A 113      -7.633  18.596   9.779  1.00  0.64           H  
ATOM   1819  HB  VAL A 113      -9.346  17.174  11.831  1.00  0.64           H  
ATOM   1820 1HG1 VAL A 113     -11.234  18.063  10.551  1.00  0.64           H  
ATOM   1821 2HG1 VAL A 113     -10.191  19.354  11.185  1.00  0.64           H  
ATOM   1822 3HG1 VAL A 113     -10.090  18.904   9.479  1.00  0.64           H  
ATOM   1823 1HG2 VAL A 113     -10.224  15.845   9.894  1.00  0.64           H  
ATOM   1824 2HG2 VAL A 113      -9.083  16.633   8.825  1.00  0.64           H  
ATOM   1825 3HG2 VAL A 113      -8.478  15.580  10.083  1.00  0.64           H  
ATOM   1826  N   PHE A 114      -7.344  20.522  11.359  1.00  0.72           N  
ATOM   1827  CA  PHE A 114      -7.113  21.646  12.274  1.00  0.72           C  
ATOM   1828  C   PHE A 114      -7.714  22.996  11.927  1.00  0.72           C  
ATOM   1829  O   PHE A 114      -8.037  23.288  10.773  1.00  0.72           O  
ATOM   1830  CB  PHE A 114      -5.624  21.803  12.589  1.00  0.72           C  
ATOM   1831  CG  PHE A 114      -5.096  20.655  13.426  1.00  0.72           C  
ATOM   1832  CD1 PHE A 114      -4.601  19.495  12.886  1.00  0.72           C  
ATOM   1833  CD2 PHE A 114      -5.142  20.763  14.806  1.00  0.72           C  
ATOM   1834  CE1 PHE A 114      -4.169  18.464  13.724  1.00  0.72           C  
ATOM   1835  CE2 PHE A 114      -4.706  19.750  15.623  1.00  0.72           C  
ATOM   1836  CZ  PHE A 114      -4.222  18.596  15.076  1.00  0.72           C  
ATOM   1837  H   PHE A 114      -7.191  20.631  10.352  1.00  0.72           H  
ATOM   1838  HA  PHE A 114      -7.563  21.360  13.220  1.00  0.72           H  
ATOM   1839 1HB  PHE A 114      -5.057  21.852  11.659  1.00  0.72           H  
ATOM   1840 2HB  PHE A 114      -5.461  22.740  13.131  1.00  0.72           H  
ATOM   1841  HD1 PHE A 114      -4.567  19.389  11.806  1.00  0.72           H  
ATOM   1842  HD2 PHE A 114      -5.540  21.682  15.249  1.00  0.72           H  
ATOM   1843  HE1 PHE A 114      -3.786  17.551  13.321  1.00  0.72           H  
ATOM   1844  HE2 PHE A 114      -4.759  19.868  16.699  1.00  0.72           H  
ATOM   1845  HZ  PHE A 114      -3.877  17.783  15.709  1.00  0.72           H  
ATOM   1846  N   LEU A 115      -7.870  23.804  12.967  1.00  0.87           N  
ATOM   1847  CA  LEU A 115      -8.317  25.173  12.857  1.00  0.87           C  
ATOM   1848  C   LEU A 115      -7.065  26.050  12.727  1.00  0.87           C  
ATOM   1849  O   LEU A 115      -6.133  25.863  13.508  1.00  0.87           O  
ATOM   1850  CB  LEU A 115      -9.074  25.558  14.144  1.00  0.87           C  
ATOM   1851  CG  LEU A 115      -9.645  26.941  14.195  1.00  0.87           C  
ATOM   1852  CD1 LEU A 115     -10.719  27.039  13.174  1.00  0.87           C  
ATOM   1853  CD2 LEU A 115     -10.168  27.214  15.587  1.00  0.87           C  
ATOM   1854  H   LEU A 115      -7.634  23.473  13.909  1.00  0.87           H  
ATOM   1855  HA  LEU A 115      -8.972  25.271  12.002  1.00  0.87           H  
ATOM   1856 1HB  LEU A 115      -9.877  24.848  14.333  1.00  0.87           H  
ATOM   1857 2HB  LEU A 115      -8.368  25.491  14.972  1.00  0.87           H  
ATOM   1858  HG  LEU A 115      -8.871  27.673  13.943  1.00  0.87           H  
ATOM   1859 1HD1 LEU A 115     -11.137  28.042  13.184  1.00  0.87           H  
ATOM   1860 2HD1 LEU A 115     -10.313  26.836  12.230  1.00  0.87           H  
ATOM   1861 3HD1 LEU A 115     -11.495  26.308  13.387  1.00  0.87           H  
ATOM   1862 1HD2 LEU A 115     -10.594  28.214  15.629  1.00  0.87           H  
ATOM   1863 2HD2 LEU A 115     -10.927  26.488  15.821  1.00  0.87           H  
ATOM   1864 3HD2 LEU A 115      -9.350  27.131  16.303  1.00  0.87           H  
ATOM   1865  N   PRO A 116      -6.938  26.939  11.730  1.00  1.12           N  
ATOM   1866  CA  PRO A 116      -5.818  27.848  11.628  1.00  1.12           C  
ATOM   1867  C   PRO A 116      -5.705  28.625  12.928  1.00  1.12           C  
ATOM   1868  O   PRO A 116      -6.711  29.040  13.506  1.00  1.12           O  
ATOM   1869  CB  PRO A 116      -6.214  28.718  10.431  1.00  1.12           C  
ATOM   1870  CG  PRO A 116      -7.080  27.802   9.583  1.00  1.12           C  
ATOM   1871  CD  PRO A 116      -7.864  26.987  10.588  1.00  1.12           C  
ATOM   1872  HA  PRO A 116      -4.900  27.279  11.421  1.00  1.12           H  
ATOM   1873 1HB  PRO A 116      -6.741  29.616  10.778  1.00  1.12           H  
ATOM   1874 2HB  PRO A 116      -5.311  29.058   9.903  1.00  1.12           H  
ATOM   1875 1HG  PRO A 116      -7.727  28.394   8.917  1.00  1.12           H  
ATOM   1876 2HG  PRO A 116      -6.445  27.173   8.937  1.00  1.12           H  
ATOM   1877 1HD  PRO A 116      -8.785  27.508  10.832  1.00  1.12           H  
ATOM   1878 2HD  PRO A 116      -8.030  25.986  10.169  1.00  1.12           H  
ATOM   1879  N   VAL A 117      -4.481  28.826  13.390  1.00  1.50           N  
ATOM   1880  CA  VAL A 117      -4.253  29.506  14.653  1.00  1.50           C  
ATOM   1881  C   VAL A 117      -4.138  31.021  14.505  1.00  1.50           C  
ATOM   1882  O   VAL A 117      -3.365  31.522  13.693  1.00  1.50           O  
ATOM   1883  CB  VAL A 117      -2.988  28.932  15.311  1.00  1.50           C  
ATOM   1884  CG1 VAL A 117      -2.670  29.669  16.598  1.00  1.50           C  
ATOM   1885  CG2 VAL A 117      -3.216  27.454  15.574  1.00  1.50           C  
ATOM   1886  H   VAL A 117      -3.692  28.473  12.869  1.00  1.50           H  
ATOM   1887  HA  VAL A 117      -5.099  29.294  15.307  1.00  1.50           H  
ATOM   1888  HB  VAL A 117      -2.142  29.059  14.637  1.00  1.50           H  
ATOM   1889 1HG1 VAL A 117      -1.771  29.248  17.045  1.00  1.50           H  
ATOM   1890 2HG1 VAL A 117      -2.503  30.721  16.382  1.00  1.50           H  
ATOM   1891 3HG1 VAL A 117      -3.502  29.570  17.294  1.00  1.50           H  
ATOM   1892 1HG2 VAL A 117      -2.323  27.026  16.027  1.00  1.50           H  
ATOM   1893 2HG2 VAL A 117      -4.062  27.331  16.248  1.00  1.50           H  
ATOM   1894 3HG2 VAL A 117      -3.427  26.940  14.632  1.00  1.50           H  
ATOM   1895  N   LYS A 118      -4.929  31.737  15.297  1.00  2.08           N  
ATOM   1896  CA  LYS A 118      -4.924  33.192  15.268  1.00  2.08           C  
ATOM   1897  C   LYS A 118      -3.710  33.730  16.026  1.00  2.08           C  
ATOM   1898  O   LYS A 118      -3.259  33.090  16.975  1.00  2.08           O  
ATOM   1899  CB  LYS A 118      -6.207  33.734  15.905  1.00  2.08           C  
ATOM   1900  CG  LYS A 118      -7.474  33.424  15.116  1.00  2.08           C  
ATOM   1901  CD  LYS A 118      -8.703  34.020  15.793  1.00  2.08           C  
ATOM   1902  CE  LYS A 118      -9.978  33.716  15.012  1.00  2.08           C  
ATOM   1903  NZ  LYS A 118     -11.184  34.280  15.679  1.00  2.08           N  
ATOM   1904  H   LYS A 118      -5.549  31.256  15.929  1.00  2.08           H  
ATOM   1905  HA  LYS A 118      -4.882  33.499  14.227  1.00  2.08           H  
ATOM   1906 1HB  LYS A 118      -6.325  33.298  16.896  1.00  2.08           H  
ATOM   1907 2HB  LYS A 118      -6.136  34.812  16.035  1.00  2.08           H  
ATOM   1908 1HG  LYS A 118      -7.380  33.836  14.112  1.00  2.08           H  
ATOM   1909 2HG  LYS A 118      -7.598  32.344  15.037  1.00  2.08           H  
ATOM   1910 1HD  LYS A 118      -8.801  33.609  16.798  1.00  2.08           H  
ATOM   1911 2HD  LYS A 118      -8.586  35.102  15.873  1.00  2.08           H  
ATOM   1912 1HE  LYS A 118      -9.895  34.143  14.015  1.00  2.08           H  
ATOM   1913 2HE  LYS A 118     -10.095  32.635  14.926  1.00  2.08           H  
ATOM   1914 1HZ  LYS A 118     -12.002  34.059  15.133  1.00  2.08           H  
ATOM   1915 2HZ  LYS A 118     -11.277  33.881  16.603  1.00  2.08           H  
ATOM   1916 3HZ  LYS A 118     -11.088  35.282  15.753  1.00  2.08           H  
ATOM   1917  N   PRO A 119      -3.152  34.884  15.637  1.00  2.95           N  
ATOM   1918  CA  PRO A 119      -2.084  35.562  16.344  1.00  2.95           C  
ATOM   1919  C   PRO A 119      -2.622  36.111  17.656  1.00  2.95           C  
ATOM   1920  O   PRO A 119      -3.808  36.438  17.750  1.00  2.95           O  
ATOM   1921  CB  PRO A 119      -1.677  36.672  15.372  1.00  2.95           C  
ATOM   1922  CG  PRO A 119      -2.916  36.933  14.541  1.00  2.95           C  
ATOM   1923  CD  PRO A 119      -3.600  35.577  14.409  1.00  2.95           C  
ATOM   1924  HA  PRO A 119      -1.257  34.856  16.523  1.00  2.95           H  
ATOM   1925 1HB  PRO A 119      -1.350  37.556  15.939  1.00  2.95           H  
ATOM   1926 2HB  PRO A 119      -0.813  36.342  14.772  1.00  2.95           H  
ATOM   1927 1HG  PRO A 119      -3.551  37.674  15.053  1.00  2.95           H  
ATOM   1928 2HG  PRO A 119      -2.639  37.370  13.572  1.00  2.95           H  
ATOM   1929 1HD  PRO A 119      -4.685  35.739  14.404  1.00  2.95           H  
ATOM   1930 2HD  PRO A 119      -3.247  35.047  13.509  1.00  2.95           H  
ATOM   1931  N   THR A 120      -1.749  36.256  18.642  1.00  4.24           N  
ATOM   1932  CA  THR A 120      -2.148  36.814  19.928  1.00  4.24           C  
ATOM   1933  C   THR A 120      -1.231  37.957  20.336  1.00  4.24           C  
ATOM   1934  O   THR A 120      -0.184  38.177  19.720  1.00  4.24           O  
ATOM   1935  CB  THR A 120      -2.140  35.738  21.029  1.00  4.24           C  
ATOM   1936  OG1 THR A 120      -0.793  35.293  21.247  1.00  4.24           O  
ATOM   1937  CG2 THR A 120      -3.009  34.541  20.622  1.00  4.24           C  
ATOM   1938  H   THR A 120      -0.791  35.968  18.509  1.00  4.24           H  
ATOM   1939  HA  THR A 120      -3.157  37.216  19.836  1.00  4.24           H  
ATOM   1940  HB  THR A 120      -2.528  36.165  21.954  1.00  4.24           H  
ATOM   1941  HG1 THR A 120      -0.274  36.024  21.607  1.00  4.24           H  
ATOM   1942 1HG2 THR A 120      -2.990  33.795  21.415  1.00  4.24           H  
ATOM   1943 2HG2 THR A 120      -4.036  34.875  20.461  1.00  4.24           H  
ATOM   1944 3HG2 THR A 120      -2.630  34.096  19.704  1.00  4.24           H  
ATOM   1945  N   THR A 121      -1.614  38.661  21.392  1.00  6.13           N  
ATOM   1946  CA  THR A 121      -0.821  39.762  21.924  1.00  6.13           C  
ATOM   1947  C   THR A 121      -0.572  39.569  23.411  1.00  6.13           C  
ATOM   1948  O   THR A 121      -1.162  38.688  24.036  1.00  6.13           O  
ATOM   1949  CB  THR A 121      -1.522  41.112  21.699  1.00  6.13           C  
ATOM   1950  OG1 THR A 121      -2.732  41.153  22.466  1.00  6.13           O  
ATOM   1951  CG2 THR A 121      -1.848  41.316  20.226  1.00  6.13           C  
ATOM   1952  H   THR A 121      -2.489  38.427  21.841  1.00  6.13           H  
ATOM   1953  HA  THR A 121       0.151  39.782  21.422  1.00  6.13           H  
ATOM   1954  HB  THR A 121      -0.868  41.912  22.029  1.00  6.13           H  
ATOM   1955  HG1 THR A 121      -2.522  41.023  23.396  1.00  6.13           H  
ATOM   1956 1HG2 THR A 121      -2.334  42.280  20.089  1.00  6.13           H  
ATOM   1957 2HG2 THR A 121      -0.923  41.289  19.648  1.00  6.13           H  
ATOM   1958 3HG2 THR A 121      -2.514  40.529  19.878  1.00  6.13           H  
ATOM   1959  N   THR A 122       0.297  40.407  23.965  1.00  8.73           N  
ATOM   1960  CA  THR A 122       0.625  40.415  25.379  1.00  8.73           C  
ATOM   1961  C   THR A 122       0.419  41.824  25.919  1.00  8.73           C  
ATOM   1962  O   THR A 122       0.165  41.990  27.117  1.00  8.73           O  
ATOM   1963  CB  THR A 122       2.083  39.978  25.601  1.00  8.73           C  
ATOM   1964  OG1 THR A 122       2.973  40.932  24.984  1.00  8.73           O  
ATOM   1965  CG2 THR A 122       2.316  38.604  24.989  1.00  8.73           C  
ATOM   1966  H   THR A 122       0.760  41.107  23.381  1.00  8.73           H  
ATOM   1967  HA  THR A 122      -0.045  39.735  25.908  1.00  8.73           H  
ATOM   1968  HB  THR A 122       2.292  39.937  26.670  1.00  8.73           H  
ATOM   1969  HG1 THR A 122       2.504  41.399  24.250  1.00  8.73           H  
ATOM   1970 1HG2 THR A 122       3.350  38.307  25.154  1.00  8.73           H  
ATOM   1971 2HG2 THR A 122       1.647  37.882  25.456  1.00  8.73           H  
ATOM   1972 3HG2 THR A 122       2.118  38.641  23.920  1.00  8.73           H  
ATOM   1973  N   PRO A 123       0.332  42.764  24.958  1.00 12.05           N  
ATOM   1974  CA  PRO A 123       0.243  43.915  24.011  1.00 12.05           C  
ATOM   1975  C   PRO A 123       1.320  43.691  22.960  1.00 12.05           C  
ATOM   1976  O   PRO A 123       1.650  42.540  22.651  1.00 12.05           O  
ATOM   1977  OXT PRO A 123       1.828  44.650  22.382  1.00 12.05           O  
ATOM   1978  CB  PRO A 123       0.475  45.244  24.704  1.00 12.05           C  
ATOM   1979  CG  PRO A 123       1.233  44.963  25.720  1.00 12.05           C  
ATOM   1980  CD  PRO A 123       0.724  43.724  26.180  1.00 12.05           C  
ATOM   1981  HA  PRO A 123      -0.755  43.912  23.541  1.00 12.05           H  
ATOM   1982 1HB  PRO A 123       0.940  45.963  24.011  1.00 12.05           H  
ATOM   1983 2HB  PRO A 123      -0.492  45.680  25.008  1.00 12.05           H  
ATOM   1984 1HG  PRO A 123       2.285  44.904  25.413  1.00 12.05           H  
ATOM   1985 2HG  PRO A 123       1.163  45.757  26.477  1.00 12.05           H  
ATOM   1986 1HD  PRO A 123       1.589  43.326  26.765  1.00 12.05           H  
ATOM   1987 2HD  PRO A 123      -0.164  43.978  26.803  1.00 12.05           H  
TER    1988
ENDMDL

REMARK ID 676570 MODEL 2 2025-06-28_00000180_full_19
PFRMAT TS
TARGET 2025-06-28_00000180_full_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      -4.006   0.049  -2.369  1.00  2.88           N  
ATOM      2  CA  MET A   1      -3.558   0.697  -1.139  1.00  2.88           C  
ATOM      3  C   MET A   1      -2.026   0.780  -1.054  1.00  2.88           C  
ATOM      4  O   MET A   1      -1.368  -0.260  -1.052  1.00  2.88           O  
ATOM      5  CB  MET A   1      -4.078  -0.060   0.075  1.00  2.88           C  
ATOM      6  CG  MET A   1      -3.664   0.571   1.384  1.00  2.88           C  
ATOM      7  SD  MET A   1      -4.408   2.183   1.642  1.00  2.88           S  
ATOM      8  CE  MET A   1      -3.153   2.923   2.673  1.00  2.88           C  
ATOM      9 1H   MET A   1      -4.959   0.319  -2.564  1.00  2.88           H  
ATOM     10 2H   MET A   1      -3.414   0.328  -3.138  1.00  2.88           H  
ATOM     11 3H   MET A   1      -3.959  -0.954  -2.259  1.00  2.88           H  
ATOM     12  HA  MET A   1      -3.996   1.686  -1.106  1.00  2.88           H  
ATOM     13 1HB  MET A   1      -5.165  -0.103   0.044  1.00  2.88           H  
ATOM     14 2HB  MET A   1      -3.703  -1.083   0.057  1.00  2.88           H  
ATOM     15 1HG  MET A   1      -3.949  -0.077   2.209  1.00  2.88           H  
ATOM     16 2HG  MET A   1      -2.579   0.692   1.400  1.00  2.88           H  
ATOM     17 1HE  MET A   1      -3.444   3.938   2.932  1.00  2.88           H  
ATOM     18 2HE  MET A   1      -3.034   2.333   3.582  1.00  2.88           H  
ATOM     19 3HE  MET A   1      -2.204   2.942   2.130  1.00  2.88           H  
ATOM     20  N   PRO A   2      -1.420   1.986  -1.028  1.00  2.30           N  
ATOM     21  CA  PRO A   2       0.012   2.197  -0.875  1.00  2.30           C  
ATOM     22  C   PRO A   2       0.553   1.557   0.397  1.00  2.30           C  
ATOM     23  O   PRO A   2      -0.088   1.596   1.447  1.00  2.30           O  
ATOM     24  CB  PRO A   2       0.117   3.723  -0.801  1.00  2.30           C  
ATOM     25  CG  PRO A   2      -1.087   4.227  -1.568  1.00  2.30           C  
ATOM     26  CD  PRO A   2      -2.185   3.240  -1.259  1.00  2.30           C  
ATOM     27  HA  PRO A   2       0.536   1.805  -1.759  1.00  2.30           H  
ATOM     28 1HB  PRO A   2       0.124   4.043   0.252  1.00  2.30           H  
ATOM     29 2HB  PRO A   2       1.072   4.050  -1.238  1.00  2.30           H  
ATOM     30 1HG  PRO A   2      -1.339   5.250  -1.244  1.00  2.30           H  
ATOM     31 2HG  PRO A   2      -0.857   4.283  -2.642  1.00  2.30           H  
ATOM     32 1HD  PRO A   2      -2.729   3.553  -0.363  1.00  2.30           H  
ATOM     33 2HD  PRO A   2      -2.825   3.174  -2.149  1.00  2.30           H  
ATOM     34  N   SER A   3       1.745   0.988   0.296  1.00  1.78           N  
ATOM     35  CA  SER A   3       2.407   0.374   1.436  1.00  1.78           C  
ATOM     36  C   SER A   3       2.894   1.434   2.423  1.00  1.78           C  
ATOM     37  O   SER A   3       3.319   2.495   1.980  1.00  1.78           O  
ATOM     38  CB  SER A   3       3.611  -0.421   0.971  1.00  1.78           C  
ATOM     39  OG  SER A   3       4.338  -0.929   2.062  1.00  1.78           O  
ATOM     40  H   SER A   3       2.208   0.981  -0.601  1.00  1.78           H  
ATOM     41  HA  SER A   3       1.685  -0.289   1.900  1.00  1.78           H  
ATOM     42 1HB  SER A   3       3.291  -1.239   0.323  1.00  1.78           H  
ATOM     43 2HB  SER A   3       4.260   0.225   0.387  1.00  1.78           H  
ATOM     44  HG  SER A   3       5.258  -1.000   1.747  1.00  1.78           H  
ATOM     45  N   PRO A   4       2.846   1.188   3.752  1.00  1.37           N  
ATOM     46  CA  PRO A   4       3.453   2.009   4.791  1.00  1.37           C  
ATOM     47  C   PRO A   4       4.988   1.946   4.759  1.00  1.37           C  
ATOM     48  O   PRO A   4       5.660   2.727   5.434  1.00  1.37           O  
ATOM     49  CB  PRO A   4       2.849   1.435   6.083  1.00  1.37           C  
ATOM     50  CG  PRO A   4       2.452   0.009   5.744  1.00  1.37           C  
ATOM     51  CD  PRO A   4       2.076   0.032   4.274  1.00  1.37           C  
ATOM     52  HA  PRO A   4       3.116   3.046   4.648  1.00  1.37           H  
ATOM     53 1HB  PRO A   4       3.599   1.483   6.884  1.00  1.37           H  
ATOM     54 2HB  PRO A   4       1.996   2.048   6.406  1.00  1.37           H  
ATOM     55 1HG  PRO A   4       3.226  -0.708   5.966  1.00  1.37           H  
ATOM     56 2HG  PRO A   4       1.594  -0.274   6.368  1.00  1.37           H  
ATOM     57 1HD  PRO A   4       2.425  -0.912   3.833  1.00  1.37           H  
ATOM     58 2HD  PRO A   4       0.991   0.194   4.136  1.00  1.37           H  
ATOM     59  N   PHE A   5       5.548   0.963   4.048  1.00  1.08           N  
ATOM     60  CA  PHE A   5       7.000   0.830   3.963  1.00  1.08           C  
ATOM     61  C   PHE A   5       7.523   0.748   2.549  1.00  1.08           C  
ATOM     62  O   PHE A   5       6.933   0.096   1.678  1.00  1.08           O  
ATOM     63  CB  PHE A   5       7.462  -0.377   4.760  1.00  1.08           C  
ATOM     64  CG  PHE A   5       7.302  -0.161   6.182  1.00  1.08           C  
ATOM     65  CD1 PHE A   5       6.105  -0.351   6.775  1.00  1.08           C  
ATOM     66  CD2 PHE A   5       8.359   0.232   6.941  1.00  1.08           C  
ATOM     67  CE1 PHE A   5       5.936  -0.090   8.086  1.00  1.08           C  
ATOM     68  CE2 PHE A   5       8.191   0.446   8.254  1.00  1.08           C  
ATOM     69  CZ  PHE A   5       6.974   0.303   8.818  1.00  1.08           C  
ATOM     70  H   PHE A   5       4.984   0.313   3.509  1.00  1.08           H  
ATOM     71  HA  PHE A   5       7.445   1.714   4.418  1.00  1.08           H  
ATOM     72 1HB  PHE A   5       6.865  -1.236   4.487  1.00  1.08           H  
ATOM     73 2HB  PHE A   5       8.506  -0.586   4.548  1.00  1.08           H  
ATOM     74  HD1 PHE A   5       5.291  -0.676   6.166  1.00  1.08           H  
ATOM     75  HD2 PHE A   5       9.338   0.373   6.474  1.00  1.08           H  
ATOM     76  HE1 PHE A   5       4.971  -0.190   8.543  1.00  1.08           H  
ATOM     77  HE2 PHE A   5       9.011   0.741   8.853  1.00  1.08           H  
ATOM     78  HZ  PHE A   5       6.847   0.510   9.854  1.00  1.08           H  
ATOM     79  N   ARG A   6       8.700   1.330   2.360  1.00  0.89           N  
ATOM     80  CA  ARG A   6       9.399   1.277   1.082  1.00  0.89           C  
ATOM     81  C   ARG A   6      10.794   0.707   1.313  1.00  0.89           C  
ATOM     82  O   ARG A   6      11.379   0.916   2.375  1.00  0.89           O  
ATOM     83  CB  ARG A   6       9.522   2.676   0.485  1.00  0.89           C  
ATOM     84  CG  ARG A   6       8.225   3.385   0.162  1.00  0.89           C  
ATOM     85  CD  ARG A   6       8.485   4.790  -0.287  1.00  0.89           C  
ATOM     86  NE  ARG A   6       7.257   5.513  -0.557  1.00  0.89           N  
ATOM     87  CZ  ARG A   6       7.184   6.842  -0.756  1.00  0.89           C  
ATOM     88  NH1 ARG A   6       8.275   7.572  -0.713  1.00  0.89           N  
ATOM     89  NH2 ARG A   6       6.014   7.410  -0.985  1.00  0.89           N  
ATOM     90  H   ARG A   6       9.097   1.863   3.139  1.00  0.89           H  
ATOM     91  HA  ARG A   6       8.856   0.628   0.394  1.00  0.89           H  
ATOM     92 1HB  ARG A   6      10.070   3.309   1.165  1.00  0.89           H  
ATOM     93 2HB  ARG A   6      10.102   2.623  -0.436  1.00  0.89           H  
ATOM     94 1HG  ARG A   6       7.699   2.851  -0.629  1.00  0.89           H  
ATOM     95 2HG  ARG A   6       7.603   3.420   1.055  1.00  0.89           H  
ATOM     96 1HD  ARG A   6       9.031   5.328   0.497  1.00  0.89           H  
ATOM     97 2HD  ARG A   6       9.082   4.778  -1.199  1.00  0.89           H  
ATOM     98  HE  ARG A   6       6.395   4.982  -0.594  1.00  0.89           H  
ATOM     99 1HH1 ARG A   6       9.175   7.132  -0.535  1.00  0.89           H  
ATOM    100 2HH1 ARG A   6       8.225   8.570  -0.852  1.00  0.89           H  
ATOM    101 1HH2 ARG A   6       5.176   6.845  -1.014  1.00  0.89           H  
ATOM    102 2HH2 ARG A   6       5.956   8.406  -1.130  1.00  0.89           H  
ATOM    103  N   LEU A   7      11.323  -0.000   0.319  1.00  0.78           N  
ATOM    104  CA  LEU A   7      12.682  -0.555   0.358  1.00  0.78           C  
ATOM    105  C   LEU A   7      13.382  -0.448  -0.989  1.00  0.78           C  
ATOM    106  O   LEU A   7      12.815  -0.781  -2.034  1.00  0.78           O  
ATOM    107  CB  LEU A   7      12.681  -1.986   0.922  1.00  0.78           C  
ATOM    108  CG  LEU A   7      14.010  -2.836   0.818  1.00  0.78           C  
ATOM    109  CD1 LEU A   7      15.171  -2.300   1.532  1.00  0.78           C  
ATOM    110  CD2 LEU A   7      13.741  -4.202   1.428  1.00  0.78           C  
ATOM    111  H   LEU A   7      10.773  -0.148  -0.515  1.00  0.78           H  
ATOM    112  HA  LEU A   7      13.246   0.038   1.062  1.00  0.78           H  
ATOM    113 1HB  LEU A   7      12.427  -1.926   1.983  1.00  0.78           H  
ATOM    114 2HB  LEU A   7      11.897  -2.555   0.422  1.00  0.78           H  
ATOM    115  HG  LEU A   7      14.275  -2.890  -0.179  1.00  0.78           H  
ATOM    116 1HD1 LEU A   7      15.977  -2.986   1.371  1.00  0.78           H  
ATOM    117 2HD1 LEU A   7      15.437  -1.351   1.144  1.00  0.78           H  
ATOM    118 3HD1 LEU A   7      14.977  -2.227   2.550  1.00  0.78           H  
ATOM    119 1HD2 LEU A   7      14.629  -4.827   1.348  1.00  0.78           H  
ATOM    120 2HD2 LEU A   7      13.485  -4.062   2.479  1.00  0.78           H  
ATOM    121 3HD2 LEU A   7      12.918  -4.685   0.921  1.00  0.78           H  
ATOM    122  N   SER A   8      14.616   0.052  -0.940  1.00  0.72           N  
ATOM    123  CA  SER A   8      15.424   0.312  -2.119  1.00  0.72           C  
ATOM    124  C   SER A   8      16.887  -0.137  -1.973  1.00  0.72           C  
ATOM    125  O   SER A   8      17.456  -0.065  -0.883  1.00  0.72           O  
ATOM    126  CB  SER A   8      15.417   1.811  -2.367  1.00  0.72           C  
ATOM    127  OG  SER A   8      16.221   2.157  -3.459  1.00  0.72           O  
ATOM    128  H   SER A   8      14.979   0.299  -0.018  1.00  0.72           H  
ATOM    129  HA  SER A   8      14.950  -0.191  -2.953  1.00  0.72           H  
ATOM    130 1HB  SER A   8      14.395   2.143  -2.546  1.00  0.72           H  
ATOM    131 2HB  SER A   8      15.774   2.323  -1.472  1.00  0.72           H  
ATOM    132  HG  SER A   8      17.089   1.780  -3.272  1.00  0.72           H  
ATOM    133  N   PRO A   9      17.527  -0.610  -3.063  1.00  0.69           N  
ATOM    134  CA  PRO A   9      17.080  -0.928  -4.426  1.00  0.69           C  
ATOM    135  C   PRO A   9      16.039  -2.029  -4.470  1.00  0.69           C  
ATOM    136  O   PRO A   9      16.002  -2.873  -3.591  1.00  0.69           O  
ATOM    137  CB  PRO A   9      18.371  -1.382  -5.115  1.00  0.69           C  
ATOM    138  CG  PRO A   9      19.480  -0.774  -4.291  1.00  0.69           C  
ATOM    139  CD  PRO A   9      18.962  -0.817  -2.883  1.00  0.69           C  
ATOM    140  HA  PRO A   9      16.690  -0.017  -4.902  1.00  0.69           H  
ATOM    141 1HB  PRO A   9      18.410  -2.482  -5.147  1.00  0.69           H  
ATOM    142 2HB  PRO A   9      18.382  -1.040  -6.162  1.00  0.69           H  
ATOM    143 1HG  PRO A   9      20.409  -1.345  -4.414  1.00  0.69           H  
ATOM    144 2HG  PRO A   9      19.692   0.250  -4.631  1.00  0.69           H  
ATOM    145 1HD  PRO A   9      19.142  -1.796  -2.459  1.00  0.69           H  
ATOM    146 2HD  PRO A   9      19.407  -0.016  -2.271  1.00  0.69           H  
ATOM    147  N   VAL A  10      15.214  -2.030  -5.512  1.00  0.68           N  
ATOM    148  CA  VAL A  10      14.200  -3.073  -5.692  1.00  0.68           C  
ATOM    149  C   VAL A  10      14.831  -4.458  -5.841  1.00  0.68           C  
ATOM    150  O   VAL A  10      14.246  -5.454  -5.424  1.00  0.68           O  
ATOM    151  CB  VAL A  10      13.329  -2.778  -6.913  1.00  0.68           C  
ATOM    152  CG1 VAL A  10      12.427  -3.968  -7.192  1.00  0.68           C  
ATOM    153  CG2 VAL A  10      12.513  -1.524  -6.653  1.00  0.68           C  
ATOM    154  H   VAL A  10      15.279  -1.292  -6.198  1.00  0.68           H  
ATOM    155  HA  VAL A  10      13.560  -3.080  -4.811  1.00  0.68           H  
ATOM    156  HB  VAL A  10      13.964  -2.631  -7.787  1.00  0.68           H  
ATOM    157 1HG1 VAL A  10      11.812  -3.762  -8.068  1.00  0.68           H  
ATOM    158 2HG1 VAL A  10      13.039  -4.853  -7.380  1.00  0.68           H  
ATOM    159 3HG1 VAL A  10      11.784  -4.148  -6.331  1.00  0.68           H  
ATOM    160 1HG2 VAL A  10      11.891  -1.307  -7.523  1.00  0.68           H  
ATOM    161 2HG2 VAL A  10      11.876  -1.680  -5.781  1.00  0.68           H  
ATOM    162 3HG2 VAL A  10      13.183  -0.685  -6.467  1.00  0.68           H  
ATOM    163  N   ARG A  11      15.958  -4.517  -6.541  1.00  0.69           N  
ATOM    164  CA  ARG A  11      16.734  -5.740  -6.748  1.00  0.69           C  
ATOM    165  C   ARG A  11      18.211  -5.424  -6.729  1.00  0.69           C  
ATOM    166  O   ARG A  11      18.653  -4.453  -7.349  1.00  0.69           O  
ATOM    167  CB  ARG A  11      16.409  -6.443  -8.060  1.00  0.69           C  
ATOM    168  CG  ARG A  11      17.276  -7.713  -8.324  1.00  0.69           C  
ATOM    169  CD  ARG A  11      16.837  -8.489  -9.515  1.00  0.69           C  
ATOM    170  NE  ARG A  11      17.739  -9.615  -9.787  1.00  0.69           N  
ATOM    171  CZ  ARG A  11      17.587 -10.875  -9.351  1.00  0.69           C  
ATOM    172  NH1 ARG A  11      16.551 -11.239  -8.624  1.00  0.69           N  
ATOM    173  NH2 ARG A  11      18.512 -11.734  -9.690  1.00  0.69           N  
ATOM    174  H   ARG A  11      16.338  -3.649  -6.886  1.00  0.69           H  
ATOM    175  HA  ARG A  11      16.527  -6.431  -5.930  1.00  0.69           H  
ATOM    176 1HB  ARG A  11      15.364  -6.755  -8.048  1.00  0.69           H  
ATOM    177 2HB  ARG A  11      16.543  -5.755  -8.892  1.00  0.69           H  
ATOM    178 1HG  ARG A  11      18.299  -7.391  -8.527  1.00  0.69           H  
ATOM    179 2HG  ARG A  11      17.294  -8.364  -7.459  1.00  0.69           H  
ATOM    180 1HD  ARG A  11      15.838  -8.885  -9.343  1.00  0.69           H  
ATOM    181 2HD  ARG A  11      16.829  -7.840 -10.389  1.00  0.69           H  
ATOM    182  HE  ARG A  11      18.587  -9.446 -10.353  1.00  0.69           H  
ATOM    183 1HH1 ARG A  11      15.843 -10.561  -8.382  1.00  0.69           H  
ATOM    184 2HH1 ARG A  11      16.457 -12.200  -8.327  1.00  0.69           H  
ATOM    185 1HH2 ARG A  11      19.293 -11.379 -10.266  1.00  0.69           H  
ATOM    186 2HH2 ARG A  11      18.459 -12.697  -9.402  1.00  0.69           H  
ATOM    187  N   VAL A  12      18.977  -6.245  -6.027  1.00  0.71           N  
ATOM    188  CA  VAL A  12      20.412  -6.066  -5.970  1.00  0.71           C  
ATOM    189  C   VAL A  12      21.186  -7.252  -6.496  1.00  0.71           C  
ATOM    190  O   VAL A  12      20.892  -8.398  -6.151  1.00  0.71           O  
ATOM    191  CB  VAL A  12      20.879  -5.842  -4.528  1.00  0.71           C  
ATOM    192  CG1 VAL A  12      22.386  -5.742  -4.500  1.00  0.71           C  
ATOM    193  CG2 VAL A  12      20.237  -4.597  -3.954  1.00  0.71           C  
ATOM    194  H   VAL A  12      18.554  -7.019  -5.508  1.00  0.71           H  
ATOM    195  HA  VAL A  12      20.675  -5.191  -6.564  1.00  0.71           H  
ATOM    196  HB  VAL A  12      20.606  -6.685  -3.945  1.00  0.71           H  
ATOM    197 1HG1 VAL A  12      22.699  -5.619  -3.519  1.00  0.71           H  
ATOM    198 2HG1 VAL A  12      22.834  -6.652  -4.883  1.00  0.71           H  
ATOM    199 3HG1 VAL A  12      22.716  -4.895  -5.098  1.00  0.71           H  
ATOM    200 1HG2 VAL A  12      20.577  -4.456  -2.934  1.00  0.71           H  
ATOM    201 2HG2 VAL A  12      20.526  -3.742  -4.554  1.00  0.71           H  
ATOM    202 3HG2 VAL A  12      19.148  -4.698  -3.962  1.00  0.71           H  
ATOM    203  N   GLU A  13      22.163  -6.966  -7.338  1.00  0.72           N  
ATOM    204  CA  GLU A  13      23.061  -7.991  -7.809  1.00  0.72           C  
ATOM    205  C   GLU A  13      24.476  -7.505  -7.574  1.00  0.72           C  
ATOM    206  O   GLU A  13      24.749  -6.306  -7.667  1.00  0.72           O  
ATOM    207  CB  GLU A  13      22.846  -8.343  -9.287  1.00  0.72           C  
ATOM    208  CG  GLU A  13      21.492  -8.982  -9.603  1.00  0.72           C  
ATOM    209  CD  GLU A  13      21.342  -9.361 -11.052  1.00  0.72           C  
ATOM    210  OE1 GLU A  13      22.245  -9.108 -11.815  1.00  0.72           O  
ATOM    211  OE2 GLU A  13      20.319  -9.925 -11.393  1.00  0.72           O  
ATOM    212  H   GLU A  13      22.316  -6.006  -7.614  1.00  0.72           H  
ATOM    213  HA  GLU A  13      22.900  -8.881  -7.220  1.00  0.72           H  
ATOM    214 1HB  GLU A  13      22.947  -7.445  -9.893  1.00  0.72           H  
ATOM    215 2HB  GLU A  13      23.619  -9.040  -9.600  1.00  0.72           H  
ATOM    216 1HG  GLU A  13      21.378  -9.878  -8.985  1.00  0.72           H  
ATOM    217 2HG  GLU A  13      20.699  -8.287  -9.330  1.00  0.72           H  
ATOM    218  N   GLY A  14      25.377  -8.431  -7.309  1.00  0.73           N  
ATOM    219  CA  GLY A  14      26.777  -8.056  -7.141  1.00  0.73           C  
ATOM    220  C   GLY A  14      27.673  -9.259  -6.960  1.00  0.73           C  
ATOM    221  O   GLY A  14      27.206 -10.377  -6.780  1.00  0.73           O  
ATOM    222  H   GLY A  14      25.058  -9.396  -7.199  1.00  0.73           H  
ATOM    223 1HA  GLY A  14      27.108  -7.485  -8.008  1.00  0.73           H  
ATOM    224 2HA  GLY A  14      26.875  -7.400  -6.277  1.00  0.73           H  
ATOM    225  N   ARG A  15      28.969  -9.015  -6.991  1.00  0.73           N  
ATOM    226  CA  ARG A  15      29.957 -10.071  -6.903  1.00  0.73           C  
ATOM    227  C   ARG A  15      30.398 -10.351  -5.491  1.00  0.73           C  
ATOM    228  O   ARG A  15      30.212  -9.533  -4.585  1.00  0.73           O  
ATOM    229  CB  ARG A  15      31.152  -9.740  -7.763  1.00  0.73           C  
ATOM    230  CG  ARG A  15      30.817  -9.559  -9.232  1.00  0.73           C  
ATOM    231  CD  ARG A  15      30.420 -10.855  -9.870  1.00  0.73           C  
ATOM    232  NE  ARG A  15      30.164 -10.703 -11.296  1.00  0.73           N  
ATOM    233  CZ  ARG A  15      29.836 -11.709 -12.135  1.00  0.73           C  
ATOM    234  NH1 ARG A  15      29.736 -12.942 -11.690  1.00  0.73           N  
ATOM    235  NH2 ARG A  15      29.614 -11.454 -13.413  1.00  0.73           N  
ATOM    236  H   ARG A  15      29.294  -8.055  -7.098  1.00  0.73           H  
ATOM    237  HA  ARG A  15      29.516 -10.974  -7.308  1.00  0.73           H  
ATOM    238 1HB  ARG A  15      31.616  -8.827  -7.410  1.00  0.73           H  
ATOM    239 2HB  ARG A  15      31.894 -10.533  -7.681  1.00  0.73           H  
ATOM    240 1HG  ARG A  15      29.989  -8.854  -9.327  1.00  0.73           H  
ATOM    241 2HG  ARG A  15      31.689  -9.166  -9.756  1.00  0.73           H  
ATOM    242 1HD  ARG A  15      31.220 -11.582  -9.742  1.00  0.73           H  
ATOM    243 2HD  ARG A  15      29.512 -11.229  -9.397  1.00  0.73           H  
ATOM    244  HE  ARG A  15      30.230  -9.773 -11.687  1.00  0.73           H  
ATOM    245 1HH1 ARG A  15      29.905 -13.145 -10.717  1.00  0.73           H  
ATOM    246 2HH1 ARG A  15      29.482 -13.690 -12.321  1.00  0.73           H  
ATOM    247 1HH2 ARG A  15      29.688 -10.508 -13.759  1.00  0.73           H  
ATOM    248 2HH2 ARG A  15      29.367 -12.205 -14.042  1.00  0.73           H  
ATOM    249  N   LEU A  16      30.974 -11.521  -5.297  1.00  0.71           N  
ATOM    250  CA  LEU A  16      31.422 -11.873  -3.977  1.00  0.71           C  
ATOM    251  C   LEU A  16      32.489 -10.892  -3.539  1.00  0.71           C  
ATOM    252  O   LEU A  16      33.359 -10.509  -4.324  1.00  0.71           O  
ATOM    253  CB  LEU A  16      31.953 -13.301  -3.984  1.00  0.71           C  
ATOM    254  CG  LEU A  16      30.891 -14.335  -4.297  1.00  0.71           C  
ATOM    255  CD1 LEU A  16      31.501 -15.703  -4.376  1.00  0.71           C  
ATOM    256  CD2 LEU A  16      29.818 -14.265  -3.240  1.00  0.71           C  
ATOM    257  H   LEU A  16      31.102 -12.168  -6.060  1.00  0.71           H  
ATOM    258  HA  LEU A  16      30.580 -11.806  -3.291  1.00  0.71           H  
ATOM    259 1HB  LEU A  16      32.746 -13.385  -4.721  1.00  0.71           H  
ATOM    260 2HB  LEU A  16      32.363 -13.522  -2.998  1.00  0.71           H  
ATOM    261  HG  LEU A  16      30.471 -14.121  -5.253  1.00  0.71           H  
ATOM    262 1HD1 LEU A  16      30.725 -16.414  -4.620  1.00  0.71           H  
ATOM    263 2HD1 LEU A  16      32.266 -15.717  -5.153  1.00  0.71           H  
ATOM    264 3HD1 LEU A  16      31.949 -15.961  -3.417  1.00  0.71           H  
ATOM    265 1HD2 LEU A  16      29.037 -14.982  -3.441  1.00  0.71           H  
ATOM    266 2HD2 LEU A  16      30.283 -14.490  -2.310  1.00  0.71           H  
ATOM    267 3HD2 LEU A  16      29.386 -13.263  -3.208  1.00  0.71           H  
ATOM    268  N   GLY A  17      32.396 -10.473  -2.291  1.00  0.69           N  
ATOM    269  CA  GLY A  17      33.322  -9.526  -1.700  1.00  0.69           C  
ATOM    270  C   GLY A  17      32.872  -8.068  -1.858  1.00  0.69           C  
ATOM    271  O   GLY A  17      33.466  -7.181  -1.251  1.00  0.69           O  
ATOM    272  H   GLY A  17      31.648 -10.851  -1.717  1.00  0.69           H  
ATOM    273 1HA  GLY A  17      33.429  -9.756  -0.640  1.00  0.69           H  
ATOM    274 2HA  GLY A  17      34.303  -9.654  -2.153  1.00  0.69           H  
ATOM    275  N   GLN A  18      31.831  -7.809  -2.660  1.00  0.66           N  
ATOM    276  CA  GLN A  18      31.372  -6.432  -2.847  1.00  0.66           C  
ATOM    277  C   GLN A  18      30.406  -5.989  -1.761  1.00  0.66           C  
ATOM    278  O   GLN A  18      29.807  -6.806  -1.059  1.00  0.66           O  
ATOM    279  CB  GLN A  18      30.736  -6.207  -4.229  1.00  0.66           C  
ATOM    280  CG  GLN A  18      31.728  -6.351  -5.394  1.00  0.66           C  
ATOM    281  CD  GLN A  18      31.150  -5.965  -6.785  1.00  0.66           C  
ATOM    282  OE1 GLN A  18      30.127  -6.474  -7.282  1.00  0.66           O  
ATOM    283  NE2 GLN A  18      31.839  -5.027  -7.432  1.00  0.66           N  
ATOM    284  H   GLN A  18      31.363  -8.558  -3.175  1.00  0.66           H  
ATOM    285  HA  GLN A  18      32.243  -5.780  -2.787  1.00  0.66           H  
ATOM    286 1HB  GLN A  18      29.938  -6.938  -4.379  1.00  0.66           H  
ATOM    287 2HB  GLN A  18      30.286  -5.216  -4.273  1.00  0.66           H  
ATOM    288 1HG  GLN A  18      32.586  -5.712  -5.195  1.00  0.66           H  
ATOM    289 2HG  GLN A  18      32.049  -7.394  -5.433  1.00  0.66           H  
ATOM    290 1HE2 GLN A  18      31.539  -4.717  -8.334  1.00  0.66           H  
ATOM    291 2HE2 GLN A  18      32.660  -4.628  -7.017  1.00  0.66           H  
ATOM    292  N   ARG A  19      30.275  -4.676  -1.608  1.00  0.63           N  
ATOM    293  CA  ARG A  19      29.352  -4.127  -0.628  1.00  0.63           C  
ATOM    294  C   ARG A  19      27.941  -3.917  -1.177  1.00  0.63           C  
ATOM    295  O   ARG A  19      27.762  -3.411  -2.289  1.00  0.63           O  
ATOM    296  CB  ARG A  19      29.877  -2.807  -0.080  1.00  0.63           C  
ATOM    297  CG  ARG A  19      29.015  -2.156   1.001  1.00  0.63           C  
ATOM    298  CD  ARG A  19      29.696  -0.981   1.617  1.00  0.63           C  
ATOM    299  NE  ARG A  19      29.810   0.142   0.697  1.00  0.63           N  
ATOM    300  CZ  ARG A  19      28.856   1.089   0.552  1.00  0.63           C  
ATOM    301  NH1 ARG A  19      27.757   1.014   1.269  1.00  0.63           N  
ATOM    302  NH2 ARG A  19      29.024   2.086  -0.301  1.00  0.63           N  
ATOM    303  H   ARG A  19      30.810  -4.046  -2.185  1.00  0.63           H  
ATOM    304  HA  ARG A  19      29.300  -4.829   0.196  1.00  0.63           H  
ATOM    305 1HB  ARG A  19      30.863  -2.975   0.358  1.00  0.63           H  
ATOM    306 2HB  ARG A  19      29.991  -2.093  -0.891  1.00  0.63           H  
ATOM    307 1HG  ARG A  19      28.084  -1.805   0.556  1.00  0.63           H  
ATOM    308 2HG  ARG A  19      28.782  -2.875   1.774  1.00  0.63           H  
ATOM    309 1HD  ARG A  19      29.141  -0.649   2.480  1.00  0.63           H  
ATOM    310 2HD  ARG A  19      30.699  -1.274   1.931  1.00  0.63           H  
ATOM    311  HE  ARG A  19      30.649   0.220   0.137  1.00  0.63           H  
ATOM    312 1HH1 ARG A  19      27.631   0.254   1.917  1.00  0.63           H  
ATOM    313 2HH1 ARG A  19      27.017   1.724   1.183  1.00  0.63           H  
ATOM    314 1HH2 ARG A  19      29.868   2.145  -0.852  1.00  0.63           H  
ATOM    315 2HH2 ARG A  19      28.303   2.788  -0.398  1.00  0.63           H  
ATOM    316  N   VAL A  20      26.953  -4.297  -0.373  1.00  0.60           N  
ATOM    317  CA  VAL A  20      25.536  -4.086  -0.659  1.00  0.60           C  
ATOM    318  C   VAL A  20      24.874  -3.212   0.395  1.00  0.60           C  
ATOM    319  O   VAL A  20      25.034  -3.435   1.594  1.00  0.60           O  
ATOM    320  CB  VAL A  20      24.762  -5.421  -0.764  1.00  0.60           C  
ATOM    321  CG1 VAL A  20      23.248  -5.127  -0.897  1.00  0.60           C  
ATOM    322  CG2 VAL A  20      25.285  -6.232  -1.963  1.00  0.60           C  
ATOM    323  H   VAL A  20      27.216  -4.744   0.505  1.00  0.60           H  
ATOM    324  HA  VAL A  20      25.455  -3.577  -1.621  1.00  0.60           H  
ATOM    325  HB  VAL A  20      24.906  -5.992   0.120  1.00  0.60           H  
ATOM    326 1HG1 VAL A  20      22.692  -6.059  -0.973  1.00  0.60           H  
ATOM    327 2HG1 VAL A  20      22.904  -4.586  -0.019  1.00  0.60           H  
ATOM    328 3HG1 VAL A  20      23.073  -4.517  -1.766  1.00  0.60           H  
ATOM    329 1HG2 VAL A  20      24.742  -7.176  -2.032  1.00  0.60           H  
ATOM    330 2HG2 VAL A  20      25.143  -5.662  -2.883  1.00  0.60           H  
ATOM    331 3HG2 VAL A  20      26.348  -6.439  -1.827  1.00  0.60           H  
ATOM    332  N   GLU A  21      24.128  -2.206  -0.053  1.00  0.59           N  
ATOM    333  CA  GLU A  21      23.418  -1.341   0.880  1.00  0.59           C  
ATOM    334  C   GLU A  21      21.938  -1.285   0.553  1.00  0.59           C  
ATOM    335  O   GLU A  21      21.541  -0.966  -0.569  1.00  0.59           O  
ATOM    336  CB  GLU A  21      24.011   0.076   0.868  1.00  0.59           C  
ATOM    337  CG  GLU A  21      23.350   1.085   1.826  1.00  0.59           C  
ATOM    338  CD  GLU A  21      24.032   2.474   1.808  1.00  0.59           C  
ATOM    339  OE1 GLU A  21      25.205   2.562   1.467  1.00  0.59           O  
ATOM    340  OE2 GLU A  21      23.368   3.448   2.114  1.00  0.59           O  
ATOM    341  H   GLU A  21      24.042  -2.053  -1.047  1.00  0.59           H  
ATOM    342  HA  GLU A  21      23.517  -1.747   1.883  1.00  0.59           H  
ATOM    343 1HB  GLU A  21      25.065   0.017   1.129  1.00  0.59           H  
ATOM    344 2HB  GLU A  21      23.948   0.485  -0.141  1.00  0.59           H  
ATOM    345 1HG  GLU A  21      22.301   1.202   1.547  1.00  0.59           H  
ATOM    346 2HG  GLU A  21      23.379   0.678   2.839  1.00  0.59           H  
ATOM    347  N   LEU A  22      21.134  -1.606   1.552  1.00  0.60           N  
ATOM    348  CA  LEU A  22      19.690  -1.580   1.427  1.00  0.60           C  
ATOM    349  C   LEU A  22      19.120  -0.501   2.333  1.00  0.60           C  
ATOM    350  O   LEU A  22      19.587  -0.330   3.463  1.00  0.60           O  
ATOM    351  CB  LEU A  22      19.113  -2.934   1.840  1.00  0.60           C  
ATOM    352  CG  LEU A  22      19.559  -4.179   1.056  1.00  0.60           C  
ATOM    353  CD1 LEU A  22      18.966  -5.390   1.705  1.00  0.60           C  
ATOM    354  CD2 LEU A  22      19.093  -4.080  -0.367  1.00  0.60           C  
ATOM    355  H   LEU A  22      21.550  -1.881   2.443  1.00  0.60           H  
ATOM    356  HA  LEU A  22      19.417  -1.352   0.397  1.00  0.60           H  
ATOM    357 1HB  LEU A  22      19.384  -3.105   2.877  1.00  0.60           H  
ATOM    358 2HB  LEU A  22      18.062  -2.875   1.780  1.00  0.60           H  
ATOM    359  HG  LEU A  22      20.645  -4.269   1.085  1.00  0.60           H  
ATOM    360 1HD1 LEU A  22      19.275  -6.281   1.164  1.00  0.60           H  
ATOM    361 2HD1 LEU A  22      19.307  -5.455   2.735  1.00  0.60           H  
ATOM    362 3HD1 LEU A  22      17.883  -5.301   1.682  1.00  0.60           H  
ATOM    363 1HD2 LEU A  22      19.398  -4.970  -0.917  1.00  0.60           H  
ATOM    364 2HD2 LEU A  22      18.004  -3.991  -0.396  1.00  0.60           H  
ATOM    365 3HD2 LEU A  22      19.541  -3.205  -0.814  1.00  0.60           H  
ATOM    366  N   GLN A  23      18.079   0.199   1.883  1.00  0.62           N  
ATOM    367  CA  GLN A  23      17.454   1.177   2.770  1.00  0.62           C  
ATOM    368  C   GLN A  23      15.947   1.043   2.858  1.00  0.62           C  
ATOM    369  O   GLN A  23      15.264   0.859   1.854  1.00  0.62           O  
ATOM    370  CB  GLN A  23      17.773   2.609   2.328  1.00  0.62           C  
ATOM    371  CG  GLN A  23      19.258   2.976   2.378  1.00  0.62           C  
ATOM    372  CD  GLN A  23      19.526   4.449   2.122  1.00  0.62           C  
ATOM    373  OE1 GLN A  23      18.604   5.244   1.913  1.00  0.62           O  
ATOM    374  NE2 GLN A  23      20.799   4.828   2.127  1.00  0.62           N  
ATOM    375  H   GLN A  23      17.745   0.063   0.929  1.00  0.62           H  
ATOM    376  HA  GLN A  23      17.845   1.031   3.769  1.00  0.62           H  
ATOM    377 1HB  GLN A  23      17.408   2.768   1.313  1.00  0.62           H  
ATOM    378 2HB  GLN A  23      17.242   3.290   2.980  1.00  0.62           H  
ATOM    379 1HG  GLN A  23      19.638   2.728   3.358  1.00  0.62           H  
ATOM    380 2HG  GLN A  23      19.796   2.401   1.620  1.00  0.62           H  
ATOM    381 1HE2 GLN A  23      21.041   5.781   1.959  1.00  0.62           H  
ATOM    382 2HE2 GLN A  23      21.561   4.149   2.277  1.00  0.62           H  
ATOM    383  N   CYS A  24      15.430   1.212   4.078  1.00  0.68           N  
ATOM    384  CA  CYS A  24      13.993   1.186   4.327  1.00  0.68           C  
ATOM    385  C   CYS A  24      13.470   2.524   4.809  1.00  0.68           C  
ATOM    386  O   CYS A  24      14.078   3.176   5.663  1.00  0.68           O  
ATOM    387  CB  CYS A  24      13.616   0.134   5.366  1.00  0.68           C  
ATOM    388  SG  CYS A  24      13.806  -1.557   4.835  1.00  0.68           S  
ATOM    389  H   CYS A  24      16.061   1.384   4.845  1.00  0.68           H  
ATOM    390  HA  CYS A  24      13.494   0.937   3.397  1.00  0.68           H  
ATOM    391 1HB  CYS A  24      14.225   0.278   6.261  1.00  0.68           H  
ATOM    392 2HB  CYS A  24      12.573   0.280   5.656  1.00  0.68           H  
ATOM    393  N   GLU A  25      12.301   2.884   4.309  1.00  0.78           N  
ATOM    394  CA  GLU A  25      11.649   4.119   4.713  1.00  0.78           C  
ATOM    395  C   GLU A  25      10.306   3.831   5.363  1.00  0.78           C  
ATOM    396  O   GLU A  25       9.503   3.042   4.853  1.00  0.78           O  
ATOM    397  CB  GLU A  25      11.508   5.069   3.533  1.00  0.78           C  
ATOM    398  CG  GLU A  25      10.872   6.417   3.854  1.00  0.78           C  
ATOM    399  CD  GLU A  25      10.803   7.330   2.646  1.00  0.78           C  
ATOM    400  OE1 GLU A  25      11.286   6.950   1.603  1.00  0.78           O  
ATOM    401  OE2 GLU A  25      10.255   8.403   2.764  1.00  0.78           O  
ATOM    402  H   GLU A  25      11.869   2.274   3.620  1.00  0.78           H  
ATOM    403  HA  GLU A  25      12.280   4.606   5.448  1.00  0.78           H  
ATOM    404 1HB  GLU A  25      12.489   5.253   3.099  1.00  0.78           H  
ATOM    405 2HB  GLU A  25      10.899   4.604   2.777  1.00  0.78           H  
ATOM    406 1HG  GLU A  25       9.862   6.251   4.231  1.00  0.78           H  
ATOM    407 2HG  GLU A  25      11.450   6.899   4.644  1.00  0.78           H  
ATOM    408  N   VAL A  26      10.082   4.463   6.511  1.00  0.93           N  
ATOM    409  CA  VAL A  26       8.880   4.248   7.298  1.00  0.93           C  
ATOM    410  C   VAL A  26       7.895   5.384   7.052  1.00  0.93           C  
ATOM    411  O   VAL A  26       8.188   6.534   7.358  1.00  0.93           O  
ATOM    412  CB  VAL A  26       9.258   4.272   8.793  1.00  0.93           C  
ATOM    413  CG1 VAL A  26       8.049   3.995   9.653  1.00  0.93           C  
ATOM    414  CG2 VAL A  26      10.436   3.383   9.045  1.00  0.93           C  
ATOM    415  H   VAL A  26      10.796   5.115   6.843  1.00  0.93           H  
ATOM    416  HA  VAL A  26       8.423   3.297   7.020  1.00  0.93           H  
ATOM    417  HB  VAL A  26       9.559   5.281   9.047  1.00  0.93           H  
ATOM    418 1HG1 VAL A  26       8.328   4.070  10.698  1.00  0.93           H  
ATOM    419 2HG1 VAL A  26       7.291   4.725   9.434  1.00  0.93           H  
ATOM    420 3HG1 VAL A  26       7.670   3.006   9.455  1.00  0.93           H  
ATOM    421 1HG2 VAL A  26      10.710   3.463  10.094  1.00  0.93           H  
ATOM    422 2HG2 VAL A  26      10.219   2.384   8.811  1.00  0.93           H  
ATOM    423 3HG2 VAL A  26      11.272   3.712   8.426  1.00  0.93           H  
ATOM    424  N   LEU A  27       6.719   5.078   6.523  1.00  1.13           N  
ATOM    425  CA  LEU A  27       5.754   6.121   6.205  1.00  1.13           C  
ATOM    426  C   LEU A  27       4.694   6.225   7.298  1.00  1.13           C  
ATOM    427  O   LEU A  27       3.722   6.976   7.179  1.00  1.13           O  
ATOM    428  CB  LEU A  27       5.103   5.798   4.874  1.00  1.13           C  
ATOM    429  CG  LEU A  27       6.081   5.614   3.709  1.00  1.13           C  
ATOM    430  CD1 LEU A  27       5.306   5.213   2.505  1.00  1.13           C  
ATOM    431  CD2 LEU A  27       6.871   6.890   3.468  1.00  1.13           C  
ATOM    432  H   LEU A  27       6.485   4.117   6.278  1.00  1.13           H  
ATOM    433  HA  LEU A  27       6.277   7.077   6.131  1.00  1.13           H  
ATOM    434 1HB  LEU A  27       4.519   4.903   4.981  1.00  1.13           H  
ATOM    435 2HB  LEU A  27       4.429   6.611   4.614  1.00  1.13           H  
ATOM    436  HG  LEU A  27       6.774   4.799   3.945  1.00  1.13           H  
ATOM    437 1HD1 LEU A  27       5.974   5.049   1.694  1.00  1.13           H  
ATOM    438 2HD1 LEU A  27       4.775   4.297   2.722  1.00  1.13           H  
ATOM    439 3HD1 LEU A  27       4.598   5.996   2.244  1.00  1.13           H  
ATOM    440 1HD2 LEU A  27       7.571   6.739   2.641  1.00  1.13           H  
ATOM    441 2HD2 LEU A  27       6.193   7.705   3.225  1.00  1.13           H  
ATOM    442 3HD2 LEU A  27       7.435   7.143   4.369  1.00  1.13           H  
ATOM    443  N   LEU A  28       4.870   5.441   8.354  1.00  1.37           N  
ATOM    444  CA  LEU A  28       3.932   5.416   9.464  1.00  1.37           C  
ATOM    445  C   LEU A  28       3.967   6.778  10.149  1.00  1.37           C  
ATOM    446  O   LEU A  28       5.032   7.376  10.287  1.00  1.37           O  
ATOM    447  CB  LEU A  28       4.318   4.332  10.493  1.00  1.37           C  
ATOM    448  CG  LEU A  28       4.285   2.836  10.032  1.00  1.37           C  
ATOM    449  CD1 LEU A  28       4.806   1.951  11.181  1.00  1.37           C  
ATOM    450  CD2 LEU A  28       2.880   2.433   9.654  1.00  1.37           C  
ATOM    451  H   LEU A  28       5.689   4.852   8.376  1.00  1.37           H  
ATOM    452  HA  LEU A  28       2.929   5.230   9.084  1.00  1.37           H  
ATOM    453 1HB  LEU A  28       5.321   4.542  10.854  1.00  1.37           H  
ATOM    454 2HB  LEU A  28       3.641   4.417  11.343  1.00  1.37           H  
ATOM    455  HG  LEU A  28       4.941   2.705   9.168  1.00  1.37           H  
ATOM    456 1HD1 LEU A  28       4.794   0.908  10.879  1.00  1.37           H  
ATOM    457 2HD1 LEU A  28       5.824   2.248  11.436  1.00  1.37           H  
ATOM    458 3HD1 LEU A  28       4.164   2.076  12.052  1.00  1.37           H  
ATOM    459 1HD2 LEU A  28       2.876   1.390   9.337  1.00  1.37           H  
ATOM    460 2HD2 LEU A  28       2.221   2.550  10.514  1.00  1.37           H  
ATOM    461 3HD2 LEU A  28       2.528   3.061   8.837  1.00  1.37           H  
ATOM    462  N   SER A  29       2.804   7.258  10.591  1.00  1.58           N  
ATOM    463  CA  SER A  29       2.704   8.541  11.297  1.00  1.58           C  
ATOM    464  C   SER A  29       3.064   8.451  12.786  1.00  1.58           C  
ATOM    465  O   SER A  29       3.137   9.465  13.482  1.00  1.58           O  
ATOM    466  CB  SER A  29       1.304   9.092  11.139  1.00  1.58           C  
ATOM    467  OG  SER A  29       0.367   8.289  11.803  1.00  1.58           O  
ATOM    468  H   SER A  29       1.964   6.725  10.428  1.00  1.58           H  
ATOM    469  HA  SER A  29       3.401   9.237  10.827  1.00  1.58           H  
ATOM    470 1HB  SER A  29       1.263  10.107  11.534  1.00  1.58           H  
ATOM    471 2HB  SER A  29       1.056   9.143  10.080  1.00  1.58           H  
ATOM    472  HG  SER A  29       0.522   8.424  12.743  1.00  1.58           H  
ATOM    473  N   SER A  30       3.229   7.226  13.267  1.00  1.67           N  
ATOM    474  CA  SER A  30       3.544   6.935  14.658  1.00  1.67           C  
ATOM    475  C   SER A  30       5.022   7.143  14.950  1.00  1.67           C  
ATOM    476  O   SER A  30       5.824   7.334  14.043  1.00  1.67           O  
ATOM    477  CB  SER A  30       3.156   5.515  14.999  1.00  1.67           C  
ATOM    478  OG  SER A  30       3.969   4.597  14.325  1.00  1.67           O  
ATOM    479  H   SER A  30       3.149   6.459  12.620  1.00  1.67           H  
ATOM    480  HA  SER A  30       2.973   7.615  15.292  1.00  1.67           H  
ATOM    481 1HB  SER A  30       3.243   5.358  16.073  1.00  1.67           H  
ATOM    482 2HB  SER A  30       2.116   5.346  14.729  1.00  1.67           H  
ATOM    483  HG  SER A  30       3.664   3.723  14.617  1.00  1.67           H  
ATOM    484  N   ALA A  31       5.388   7.068  16.230  1.00  1.62           N  
ATOM    485  CA  ALA A  31       6.785   7.218  16.643  1.00  1.62           C  
ATOM    486  C   ALA A  31       7.695   6.193  15.979  1.00  1.62           C  
ATOM    487  O   ALA A  31       8.883   6.462  15.772  1.00  1.62           O  
ATOM    488  CB  ALA A  31       6.914   7.064  18.146  1.00  1.62           C  
ATOM    489  H   ALA A  31       4.682   6.914  16.933  1.00  1.62           H  
ATOM    490  HA  ALA A  31       7.114   8.213  16.349  1.00  1.62           H  
ATOM    491 1HB  ALA A  31       7.956   7.205  18.433  1.00  1.62           H  
ATOM    492 2HB  ALA A  31       6.295   7.807  18.645  1.00  1.62           H  
ATOM    493 3HB  ALA A  31       6.591   6.064  18.437  1.00  1.62           H  
ATOM    494  N   ALA A  32       7.158   5.005  15.690  1.00  1.44           N  
ATOM    495  CA  ALA A  32       7.941   3.933  15.095  1.00  1.44           C  
ATOM    496  C   ALA A  32       9.272   3.811  15.823  1.00  1.44           C  
ATOM    497  O   ALA A  32      10.317   4.055  15.229  1.00  1.44           O  
ATOM    498  CB  ALA A  32       8.164   4.187  13.615  1.00  1.44           C  
ATOM    499  H   ALA A  32       6.172   4.863  15.865  1.00  1.44           H  
ATOM    500  HA  ALA A  32       7.389   3.000  15.196  1.00  1.44           H  
ATOM    501 1HB  ALA A  32       8.736   3.363  13.186  1.00  1.44           H  
ATOM    502 2HB  ALA A  32       7.194   4.261  13.112  1.00  1.44           H  
ATOM    503 3HB  ALA A  32       8.714   5.119  13.478  1.00  1.44           H  
ATOM    504  N   PRO A  33       9.277   3.344  17.091  1.00  1.21           N  
ATOM    505  CA  PRO A  33      10.406   3.310  18.021  1.00  1.21           C  
ATOM    506  C   PRO A  33      11.709   2.789  17.414  1.00  1.21           C  
ATOM    507  O   PRO A  33      12.796   3.117  17.918  1.00  1.21           O  
ATOM    508  CB  PRO A  33       9.901   2.342  19.095  1.00  1.21           C  
ATOM    509  CG  PRO A  33       8.403   2.506  19.082  1.00  1.21           C  
ATOM    510  CD  PRO A  33       8.051   2.691  17.630  1.00  1.21           C  
ATOM    511  HA  PRO A  33      10.555   4.314  18.439  1.00  1.21           H  
ATOM    512 1HB  PRO A  33      10.222   1.315  18.857  1.00  1.21           H  
ATOM    513 2HB  PRO A  33      10.349   2.596  20.069  1.00  1.21           H  
ATOM    514 1HG  PRO A  33       7.918   1.619  19.519  1.00  1.21           H  
ATOM    515 2HG  PRO A  33       8.111   3.367  19.698  1.00  1.21           H  
ATOM    516 1HD  PRO A  33       7.879   1.712  17.146  1.00  1.21           H  
ATOM    517 2HD  PRO A  33       7.173   3.330  17.592  1.00  1.21           H  
ATOM    518  N   GLY A  34      11.585   1.933  16.397  1.00  1.00           N  
ATOM    519  CA  GLY A  34      12.705   1.333  15.708  1.00  1.00           C  
ATOM    520  C   GLY A  34      12.249   0.339  14.658  1.00  1.00           C  
ATOM    521  O   GLY A  34      11.085  -0.070  14.626  1.00  1.00           O  
ATOM    522  H   GLY A  34      10.663   1.722  16.053  1.00  1.00           H  
ATOM    523 1HA  GLY A  34      13.311   2.112  15.242  1.00  1.00           H  
ATOM    524 2HA  GLY A  34      13.325   0.810  16.428  1.00  1.00           H  
ATOM    525  N   CYS A  35      13.184  -0.065  13.809  1.00  0.84           N  
ATOM    526  CA  CYS A  35      12.900  -1.023  12.752  1.00  0.84           C  
ATOM    527  C   CYS A  35      13.792  -2.228  12.845  1.00  0.84           C  
ATOM    528  O   CYS A  35      14.935  -2.142  13.288  1.00  0.84           O  
ATOM    529  CB  CYS A  35      13.118  -0.400  11.378  1.00  0.84           C  
ATOM    530  SG  CYS A  35      12.115   1.027  11.055  1.00  0.84           S  
ATOM    531  H   CYS A  35      14.122   0.313  13.925  1.00  0.84           H  
ATOM    532  HA  CYS A  35      11.873  -1.363  12.843  1.00  0.84           H  
ATOM    533 1HB  CYS A  35      14.167  -0.114  11.265  1.00  0.84           H  
ATOM    534 2HB  CYS A  35      12.896  -1.147  10.612  1.00  0.84           H  
ATOM    535  HG  CYS A  35      12.773   1.852  11.877  1.00  0.84           H  
ATOM    536  N   THR A  36      13.314  -3.343  12.351  1.00  0.74           N  
ATOM    537  CA  THR A  36      14.140  -4.523  12.301  1.00  0.74           C  
ATOM    538  C   THR A  36      14.427  -4.917  10.885  1.00  0.74           C  
ATOM    539  O   THR A  36      13.597  -4.715  10.005  1.00  0.74           O  
ATOM    540  CB  THR A  36      13.436  -5.701  12.978  1.00  0.74           C  
ATOM    541  OG1 THR A  36      12.186  -5.939  12.306  1.00  0.74           O  
ATOM    542  CG2 THR A  36      13.191  -5.450  14.424  1.00  0.74           C  
ATOM    543  H   THR A  36      12.350  -3.387  12.032  1.00  0.74           H  
ATOM    544  HA  THR A  36      15.080  -4.320  12.797  1.00  0.74           H  
ATOM    545  HB  THR A  36      14.062  -6.583  12.871  1.00  0.74           H  
ATOM    546  HG1 THR A  36      11.626  -5.130  12.370  1.00  0.74           H  
ATOM    547 1HG2 THR A  36      12.697  -6.311  14.864  1.00  0.74           H  
ATOM    548 2HG2 THR A  36      14.144  -5.299  14.912  1.00  0.74           H  
ATOM    549 3HG2 THR A  36      12.564  -4.568  14.542  1.00  0.74           H  
ATOM    550  N   TRP A  37      15.568  -5.553  10.678  1.00  0.67           N  
ATOM    551  CA  TRP A  37      15.883  -6.121   9.383  1.00  0.67           C  
ATOM    552  C   TRP A  37      15.856  -7.607   9.486  1.00  0.67           C  
ATOM    553  O   TRP A  37      16.361  -8.180  10.465  1.00  0.67           O  
ATOM    554  CB  TRP A  37      17.252  -5.710   8.872  1.00  0.67           C  
ATOM    555  CG  TRP A  37      17.355  -4.320   8.415  1.00  0.67           C  
ATOM    556  CD1 TRP A  37      17.621  -3.221   9.166  1.00  0.67           C  
ATOM    557  CD2 TRP A  37      17.228  -3.862   7.049  1.00  0.67           C  
ATOM    558  NE1 TRP A  37      17.660  -2.103   8.370  1.00  0.67           N  
ATOM    559  CE2 TRP A  37      17.424  -2.479   7.065  1.00  0.67           C  
ATOM    560  CE3 TRP A  37      16.969  -4.515   5.819  1.00  0.67           C  
ATOM    561  CZ2 TRP A  37      17.373  -1.722   5.906  1.00  0.67           C  
ATOM    562  CZ3 TRP A  37      16.922  -3.755   4.665  1.00  0.67           C  
ATOM    563  CH2 TRP A  37      17.123  -2.395   4.712  1.00  0.67           C  
ATOM    564  H   TRP A  37      16.208  -5.658  11.464  1.00  0.67           H  
ATOM    565  HA  TRP A  37      15.133  -5.806   8.661  1.00  0.67           H  
ATOM    566 1HB  TRP A  37      17.992  -5.864   9.658  1.00  0.67           H  
ATOM    567 2HB  TRP A  37      17.524  -6.359   8.042  1.00  0.67           H  
ATOM    568  HD1 TRP A  37      17.780  -3.227  10.245  1.00  0.67           H  
ATOM    569  HE1 TRP A  37      17.842  -1.164   8.700  1.00  0.67           H  
ATOM    570  HE3 TRP A  37      16.809  -5.593   5.785  1.00  0.67           H  
ATOM    571  HZ2 TRP A  37      17.515  -0.651   5.907  1.00  0.67           H  
ATOM    572  HZ3 TRP A  37      16.718  -4.258   3.722  1.00  0.67           H  
ATOM    573  HH2 TRP A  37      17.073  -1.827   3.794  1.00  0.67           H  
ATOM    574  N   LEU A  38      15.290  -8.213   8.460  1.00  0.65           N  
ATOM    575  CA  LEU A  38      15.167  -9.643   8.347  1.00  0.65           C  
ATOM    576  C   LEU A  38      15.728 -10.180   7.049  1.00  0.65           C  
ATOM    577  O   LEU A  38      15.722  -9.495   6.020  1.00  0.65           O  
ATOM    578  CB  LEU A  38      13.708 -10.045   8.479  1.00  0.65           C  
ATOM    579  CG  LEU A  38      13.121  -9.832   9.843  1.00  0.65           C  
ATOM    580  CD1 LEU A  38      12.397  -8.476   9.895  1.00  0.65           C  
ATOM    581  CD2 LEU A  38      12.219 -11.001  10.168  1.00  0.65           C  
ATOM    582  H   LEU A  38      14.887  -7.634   7.723  1.00  0.65           H  
ATOM    583  HA  LEU A  38      15.726 -10.095   9.162  1.00  0.65           H  
ATOM    584 1HB  LEU A  38      13.140  -9.446   7.779  1.00  0.65           H  
ATOM    585 2HB  LEU A  38      13.606 -11.098   8.218  1.00  0.65           H  
ATOM    586  HG  LEU A  38      13.916  -9.792  10.569  1.00  0.65           H  
ATOM    587 1HD1 LEU A  38      11.997  -8.333  10.891  1.00  0.65           H  
ATOM    588 2HD1 LEU A  38      13.074  -7.663   9.666  1.00  0.65           H  
ATOM    589 3HD1 LEU A  38      11.589  -8.463   9.180  1.00  0.65           H  
ATOM    590 1HD2 LEU A  38      11.805 -10.876  11.154  1.00  0.65           H  
ATOM    591 2HD2 LEU A  38      11.417 -11.056   9.455  1.00  0.65           H  
ATOM    592 3HD2 LEU A  38      12.805 -11.927  10.133  1.00  0.65           H  
ATOM    593  N   PHE A  39      16.167 -11.430   7.098  1.00  0.64           N  
ATOM    594  CA  PHE A  39      16.674 -12.124   5.928  1.00  0.64           C  
ATOM    595  C   PHE A  39      16.167 -13.529   5.753  1.00  0.64           C  
ATOM    596  O   PHE A  39      16.146 -14.331   6.681  1.00  0.64           O  
ATOM    597  CB  PHE A  39      18.184 -12.146   5.954  1.00  0.64           C  
ATOM    598  CG  PHE A  39      18.822 -13.023   4.923  1.00  0.64           C  
ATOM    599  CD1 PHE A  39      18.741 -12.731   3.590  1.00  0.64           C  
ATOM    600  CD2 PHE A  39      19.563 -14.126   5.309  1.00  0.64           C  
ATOM    601  CE1 PHE A  39      19.367 -13.509   2.653  1.00  0.64           C  
ATOM    602  CE2 PHE A  39      20.201 -14.910   4.365  1.00  0.64           C  
ATOM    603  CZ  PHE A  39      20.098 -14.597   3.035  1.00  0.64           C  
ATOM    604  H   PHE A  39      16.168 -11.907   8.000  1.00  0.64           H  
ATOM    605  HA  PHE A  39      16.369 -11.556   5.049  1.00  0.64           H  
ATOM    606 1HB  PHE A  39      18.510 -11.166   5.756  1.00  0.64           H  
ATOM    607 2HB  PHE A  39      18.533 -12.445   6.935  1.00  0.64           H  
ATOM    608  HD1 PHE A  39      18.169 -11.866   3.277  1.00  0.64           H  
ATOM    609  HD2 PHE A  39      19.651 -14.366   6.370  1.00  0.64           H  
ATOM    610  HE1 PHE A  39      19.293 -13.250   1.607  1.00  0.64           H  
ATOM    611  HE2 PHE A  39      20.791 -15.774   4.672  1.00  0.64           H  
ATOM    612  HZ  PHE A  39      20.606 -15.213   2.289  1.00  0.64           H  
ATOM    613  N   GLN A  40      15.739 -13.818   4.543  1.00  0.66           N  
ATOM    614  CA  GLN A  40      15.257 -15.133   4.204  1.00  0.66           C  
ATOM    615  C   GLN A  40      16.115 -15.691   3.082  1.00  0.66           C  
ATOM    616  O   GLN A  40      16.220 -15.109   2.001  1.00  0.66           O  
ATOM    617  CB  GLN A  40      13.794 -15.035   3.789  1.00  0.66           C  
ATOM    618  CG  GLN A  40      13.114 -16.340   3.484  1.00  0.66           C  
ATOM    619  CD  GLN A  40      11.668 -16.106   3.121  1.00  0.66           C  
ATOM    620  OE1 GLN A  40      11.328 -15.034   2.601  1.00  0.66           O  
ATOM    621  NE2 GLN A  40      10.803 -17.074   3.391  1.00  0.66           N  
ATOM    622  H   GLN A  40      15.764 -13.094   3.825  1.00  0.66           H  
ATOM    623  HA  GLN A  40      15.349 -15.791   5.068  1.00  0.66           H  
ATOM    624 1HB  GLN A  40      13.229 -14.546   4.580  1.00  0.66           H  
ATOM    625 2HB  GLN A  40      13.718 -14.405   2.903  1.00  0.66           H  
ATOM    626 1HG  GLN A  40      13.615 -16.827   2.643  1.00  0.66           H  
ATOM    627 2HG  GLN A  40      13.150 -16.982   4.367  1.00  0.66           H  
ATOM    628 1HE2 GLN A  40       9.835 -16.960   3.168  1.00  0.66           H  
ATOM    629 2HE2 GLN A  40      11.117 -17.948   3.829  1.00  0.66           H  
ATOM    630  N   LYS A  41      16.733 -16.832   3.322  1.00  0.69           N  
ATOM    631  CA  LYS A  41      17.597 -17.415   2.305  1.00  0.69           C  
ATOM    632  C   LYS A  41      16.770 -17.743   1.084  1.00  0.69           C  
ATOM    633  O   LYS A  41      15.573 -18.002   1.197  1.00  0.69           O  
ATOM    634  CB  LYS A  41      18.309 -18.658   2.826  1.00  0.69           C  
ATOM    635  CG  LYS A  41      19.322 -18.380   3.908  1.00  0.69           C  
ATOM    636  CD  LYS A  41      19.989 -19.649   4.392  1.00  0.69           C  
ATOM    637  CE  LYS A  41      21.020 -19.345   5.473  1.00  0.69           C  
ATOM    638  NZ  LYS A  41      21.664 -20.586   5.991  1.00  0.69           N  
ATOM    639  H   LYS A  41      16.626 -17.284   4.219  1.00  0.69           H  
ATOM    640  HA  LYS A  41      18.350 -16.684   2.012  1.00  0.69           H  
ATOM    641 1HB  LYS A  41      17.579 -19.366   3.213  1.00  0.69           H  
ATOM    642 2HB  LYS A  41      18.828 -19.146   1.997  1.00  0.69           H  
ATOM    643 1HG  LYS A  41      20.093 -17.732   3.495  1.00  0.69           H  
ATOM    644 2HG  LYS A  41      18.846 -17.868   4.745  1.00  0.69           H  
ATOM    645 1HD  LYS A  41      19.237 -20.333   4.792  1.00  0.69           H  
ATOM    646 2HD  LYS A  41      20.490 -20.137   3.554  1.00  0.69           H  
ATOM    647 1HE  LYS A  41      21.789 -18.692   5.057  1.00  0.69           H  
ATOM    648 2HE  LYS A  41      20.528 -18.831   6.298  1.00  0.69           H  
ATOM    649 1HZ  LYS A  41      22.338 -20.345   6.703  1.00  0.69           H  
ATOM    650 2HZ  LYS A  41      20.959 -21.193   6.387  1.00  0.69           H  
ATOM    651 3HZ  LYS A  41      22.131 -21.063   5.234  1.00  0.69           H  
ATOM    652  N   ASN A  42      17.412 -17.809  -0.077  1.00  0.71           N  
ATOM    653  CA  ASN A  42      16.700 -18.144  -1.317  1.00  0.71           C  
ATOM    654  C   ASN A  42      16.121 -19.578  -1.414  1.00  0.71           C  
ATOM    655  O   ASN A  42      15.486 -19.918  -2.414  1.00  0.71           O  
ATOM    656  CB  ASN A  42      17.624 -17.926  -2.487  1.00  0.71           C  
ATOM    657  CG  ASN A  42      18.790 -18.869  -2.466  1.00  0.71           C  
ATOM    658  OD1 ASN A  42      19.315 -19.203  -1.395  1.00  0.71           O  
ATOM    659  ND2 ASN A  42      19.208 -19.312  -3.625  1.00  0.71           N  
ATOM    660  H   ASN A  42      18.399 -17.537  -0.107  1.00  0.71           H  
ATOM    661  HA  ASN A  42      15.857 -17.457  -1.404  1.00  0.71           H  
ATOM    662 1HB  ASN A  42      17.080 -18.035  -3.423  1.00  0.71           H  
ATOM    663 2HB  ASN A  42      18.017 -16.933  -2.441  1.00  0.71           H  
ATOM    664 1HD2 ASN A  42      19.982 -19.944  -3.666  1.00  0.71           H  
ATOM    665 2HD2 ASN A  42      18.751 -19.026  -4.466  1.00  0.71           H  
ATOM    666  N   GLU A  43      16.317 -20.402  -0.389  1.00  0.73           N  
ATOM    667  CA  GLU A  43      15.709 -21.724  -0.339  1.00  0.73           C  
ATOM    668  C   GLU A  43      14.209 -21.561  -0.032  1.00  0.73           C  
ATOM    669  O   GLU A  43      13.873 -20.933   0.967  1.00  0.73           O  
ATOM    670  CB  GLU A  43      16.359 -22.584   0.747  1.00  0.73           C  
ATOM    671  CG  GLU A  43      15.818 -24.005   0.834  1.00  0.73           C  
ATOM    672  CD  GLU A  43      16.484 -24.828   1.896  1.00  0.73           C  
ATOM    673  OE1 GLU A  43      17.416 -24.351   2.498  1.00  0.73           O  
ATOM    674  OE2 GLU A  43      16.053 -25.936   2.113  1.00  0.73           O  
ATOM    675  H   GLU A  43      16.871 -20.076   0.388  1.00  0.73           H  
ATOM    676  HA  GLU A  43      15.881 -22.206  -1.292  1.00  0.73           H  
ATOM    677 1HB  GLU A  43      17.433 -22.641   0.568  1.00  0.73           H  
ATOM    678 2HB  GLU A  43      16.215 -22.111   1.717  1.00  0.73           H  
ATOM    679 1HG  GLU A  43      14.763 -23.963   1.045  1.00  0.73           H  
ATOM    680 2HG  GLU A  43      15.951 -24.491  -0.131  1.00  0.73           H  
ATOM    681  N   PRO A  44      13.279 -22.139  -0.813  1.00  0.74           N  
ATOM    682  CA  PRO A  44      11.833 -22.057  -0.612  1.00  0.74           C  
ATOM    683  C   PRO A  44      11.350 -22.377   0.807  1.00  0.74           C  
ATOM    684  O   PRO A  44      10.330 -21.858   1.252  1.00  0.74           O  
ATOM    685  CB  PRO A  44      11.316 -23.108  -1.599  1.00  0.74           C  
ATOM    686  CG  PRO A  44      12.340 -23.119  -2.707  1.00  0.74           C  
ATOM    687  CD  PRO A  44      13.670 -22.913  -2.014  1.00  0.74           C  
ATOM    688  HA  PRO A  44      11.496 -21.050  -0.908  1.00  0.74           H  
ATOM    689 1HB  PRO A  44      11.219 -24.080  -1.092  1.00  0.74           H  
ATOM    690 2HB  PRO A  44      10.312 -22.829  -1.948  1.00  0.74           H  
ATOM    691 1HG  PRO A  44      12.291 -24.069  -3.260  1.00  0.74           H  
ATOM    692 2HG  PRO A  44      12.119 -22.319  -3.430  1.00  0.74           H  
ATOM    693 1HD  PRO A  44      14.136 -23.872  -1.743  1.00  0.74           H  
ATOM    694 2HD  PRO A  44      14.291 -22.307  -2.692  1.00  0.74           H  
ATOM    695  N   ALA A  45      12.063 -23.260   1.503  1.00  0.74           N  
ATOM    696  CA  ALA A  45      11.695 -23.671   2.854  1.00  0.74           C  
ATOM    697  C   ALA A  45      12.198 -22.731   3.956  1.00  0.74           C  
ATOM    698  O   ALA A  45      11.904 -22.944   5.133  1.00  0.74           O  
ATOM    699  CB  ALA A  45      12.239 -25.063   3.113  1.00  0.74           C  
ATOM    700  H   ALA A  45      12.896 -23.659   1.098  1.00  0.74           H  
ATOM    701  HA  ALA A  45      10.607 -23.694   2.908  1.00  0.74           H  
ATOM    702 1HB  ALA A  45      11.932 -25.397   4.102  1.00  0.74           H  
ATOM    703 2HB  ALA A  45      11.853 -25.750   2.361  1.00  0.74           H  
ATOM    704 3HB  ALA A  45      13.332 -25.040   3.058  1.00  0.74           H  
ATOM    705  N   ALA A  46      13.007 -21.735   3.607  1.00  0.72           N  
ATOM    706  CA  ALA A  46      13.597 -20.865   4.618  1.00  0.72           C  
ATOM    707  C   ALA A  46      12.590 -20.007   5.379  1.00  0.72           C  
ATOM    708  O   ALA A  46      11.672 -19.417   4.804  1.00  0.72           O  
ATOM    709  CB  ALA A  46      14.607 -19.941   3.968  1.00  0.72           C  
ATOM    710  H   ALA A  46      13.221 -21.562   2.626  1.00  0.72           H  
ATOM    711  HA  ALA A  46      14.107 -21.500   5.340  1.00  0.72           H  
ATOM    712 1HB  ALA A  46      15.077 -19.322   4.731  1.00  0.72           H  
ATOM    713 2HB  ALA A  46      15.364 -20.532   3.458  1.00  0.72           H  
ATOM    714 3HB  ALA A  46      14.106 -19.302   3.239  1.00  0.72           H  
ATOM    715  N   ARG A  47      12.841 -19.871   6.678  1.00  0.70           N  
ATOM    716  CA  ARG A  47      12.105 -18.974   7.558  1.00  0.70           C  
ATOM    717  C   ARG A  47      12.891 -17.663   7.638  1.00  0.70           C  
ATOM    718  O   ARG A  47      14.116 -17.736   7.659  1.00  0.70           O  
ATOM    719  CB  ARG A  47      11.982 -19.581   8.948  1.00  0.70           C  
ATOM    720  CG  ARG A  47      11.192 -18.763   9.954  1.00  0.70           C  
ATOM    721  CD  ARG A  47      11.065 -19.472  11.256  1.00  0.70           C  
ATOM    722  NE  ARG A  47      10.315 -18.692  12.230  1.00  0.70           N  
ATOM    723  CZ  ARG A  47      10.064 -19.080  13.498  1.00  0.70           C  
ATOM    724  NH1 ARG A  47      10.505 -20.241  13.933  1.00  0.70           N  
ATOM    725  NH2 ARG A  47       9.373 -18.292  14.304  1.00  0.70           N  
ATOM    726  H   ARG A  47      13.591 -20.420   7.076  1.00  0.70           H  
ATOM    727  HA  ARG A  47      11.112 -18.824   7.151  1.00  0.70           H  
ATOM    728 1HB  ARG A  47      11.513 -20.560   8.875  1.00  0.70           H  
ATOM    729 2HB  ARG A  47      12.980 -19.725   9.367  1.00  0.70           H  
ATOM    730 1HG  ARG A  47      11.702 -17.813  10.131  1.00  0.70           H  
ATOM    731 2HG  ARG A  47      10.193 -18.572   9.567  1.00  0.70           H  
ATOM    732 1HD  ARG A  47      10.548 -20.420  11.108  1.00  0.70           H  
ATOM    733 2HD  ARG A  47      12.058 -19.658  11.663  1.00  0.70           H  
ATOM    734  HE  ARG A  47       9.962 -17.790  11.935  1.00  0.70           H  
ATOM    735 1HH1 ARG A  47      11.033 -20.844  13.318  1.00  0.70           H  
ATOM    736 2HH1 ARG A  47      10.316 -20.530  14.883  1.00  0.70           H  
ATOM    737 1HH2 ARG A  47       9.034 -17.400  13.970  1.00  0.70           H  
ATOM    738 2HH2 ARG A  47       9.185 -18.581  15.252  1.00  0.70           H  
ATOM    739  N   PRO A  48      12.276 -16.470   7.582  1.00  0.68           N  
ATOM    740  CA  PRO A  48      12.964 -15.209   7.800  1.00  0.68           C  
ATOM    741  C   PRO A  48      13.687 -15.211   9.139  1.00  0.68           C  
ATOM    742  O   PRO A  48      13.108 -15.576  10.166  1.00  0.68           O  
ATOM    743  CB  PRO A  48      11.820 -14.199   7.785  1.00  0.68           C  
ATOM    744  CG  PRO A  48      10.769 -14.840   6.891  1.00  0.68           C  
ATOM    745  CD  PRO A  48      10.857 -16.335   7.204  1.00  0.68           C  
ATOM    746  HA  PRO A  48      13.671 -15.032   6.979  1.00  0.68           H  
ATOM    747 1HB  PRO A  48      11.464 -14.020   8.809  1.00  0.68           H  
ATOM    748 2HB  PRO A  48      12.196 -13.249   7.413  1.00  0.68           H  
ATOM    749 1HG  PRO A  48       9.776 -14.416   7.105  1.00  0.68           H  
ATOM    750 2HG  PRO A  48      10.986 -14.618   5.832  1.00  0.68           H  
ATOM    751 1HD  PRO A  48      10.195 -16.603   8.037  1.00  0.68           H  
ATOM    752 2HD  PRO A  48      10.636 -16.895   6.285  1.00  0.68           H  
ATOM    753  N   ILE A  49      14.921 -14.748   9.122  1.00  0.66           N  
ATOM    754  CA  ILE A  49      15.788 -14.672  10.278  1.00  0.66           C  
ATOM    755  C   ILE A  49      16.036 -13.224  10.644  1.00  0.66           C  
ATOM    756  O   ILE A  49      16.283 -12.396   9.767  1.00  0.66           O  
ATOM    757  CB  ILE A  49      17.127 -15.372   9.975  1.00  0.66           C  
ATOM    758  CG1 ILE A  49      16.850 -16.816   9.500  1.00  0.66           C  
ATOM    759  CG2 ILE A  49      18.044 -15.368  11.196  1.00  0.66           C  
ATOM    760  CD1 ILE A  49      16.104 -17.681  10.501  1.00  0.66           C  
ATOM    761  H   ILE A  49      15.315 -14.484   8.231  1.00  0.66           H  
ATOM    762  HA  ILE A  49      15.306 -15.167  11.119  1.00  0.66           H  
ATOM    763  HB  ILE A  49      17.618 -14.851   9.151  1.00  0.66           H  
ATOM    764 1HG1 ILE A  49      16.268 -16.768   8.579  1.00  0.66           H  
ATOM    765 2HG1 ILE A  49      17.801 -17.296   9.278  1.00  0.66           H  
ATOM    766 1HG2 ILE A  49      18.982 -15.863  10.946  1.00  0.66           H  
ATOM    767 2HG2 ILE A  49      18.253 -14.347  11.497  1.00  0.66           H  
ATOM    768 3HG2 ILE A  49      17.563 -15.897  12.017  1.00  0.66           H  
ATOM    769 1HD1 ILE A  49      15.953 -18.673  10.075  1.00  0.66           H  
ATOM    770 2HD1 ILE A  49      16.684 -17.760  11.420  1.00  0.66           H  
ATOM    771 3HD1 ILE A  49      15.136 -17.235  10.721  1.00  0.66           H  
ATOM    772  N   PHE A  50      15.953 -12.877  11.914  1.00  0.65           N  
ATOM    773  CA  PHE A  50      16.248 -11.489  12.234  1.00  0.65           C  
ATOM    774  C   PHE A  50      17.735 -11.226  12.108  1.00  0.65           C  
ATOM    775  O   PHE A  50      18.556 -12.044  12.524  1.00  0.65           O  
ATOM    776  CB  PHE A  50      15.782 -11.129  13.644  1.00  0.65           C  
ATOM    777  CG  PHE A  50      14.311 -10.895  13.750  1.00  0.65           C  
ATOM    778  CD1 PHE A  50      13.432 -11.907  14.088  1.00  0.65           C  
ATOM    779  CD2 PHE A  50      13.809  -9.625  13.518  1.00  0.65           C  
ATOM    780  CE1 PHE A  50      12.075 -11.650  14.192  1.00  0.65           C  
ATOM    781  CE2 PHE A  50      12.459  -9.365  13.622  1.00  0.65           C  
ATOM    782  CZ  PHE A  50      11.591 -10.376  13.961  1.00  0.65           C  
ATOM    783  H   PHE A  50      15.723 -13.552  12.631  1.00  0.65           H  
ATOM    784  HA  PHE A  50      15.731 -10.845  11.526  1.00  0.65           H  
ATOM    785 1HB  PHE A  50      16.053 -11.927  14.333  1.00  0.65           H  
ATOM    786 2HB  PHE A  50      16.296 -10.224  13.970  1.00  0.65           H  
ATOM    787  HD1 PHE A  50      13.815 -12.910  14.274  1.00  0.65           H  
ATOM    788  HD2 PHE A  50      14.503  -8.830  13.246  1.00  0.65           H  
ATOM    789  HE1 PHE A  50      11.388 -12.452  14.459  1.00  0.65           H  
ATOM    790  HE2 PHE A  50      12.078  -8.361  13.433  1.00  0.65           H  
ATOM    791  HZ  PHE A  50      10.526 -10.172  14.041  1.00  0.65           H  
ATOM    792  N   LEU A  51      18.071 -10.075  11.545  1.00  0.66           N  
ATOM    793  CA  LEU A  51      19.449  -9.644  11.404  1.00  0.66           C  
ATOM    794  C   LEU A  51      19.808  -8.531  12.367  1.00  0.66           C  
ATOM    795  O   LEU A  51      20.879  -8.516  12.968  1.00  0.66           O  
ATOM    796  CB  LEU A  51      19.697  -9.089  10.005  1.00  0.66           C  
ATOM    797  CG  LEU A  51      19.530  -9.994   8.863  1.00  0.66           C  
ATOM    798  CD1 LEU A  51      19.741  -9.169   7.635  1.00  0.66           C  
ATOM    799  CD2 LEU A  51      20.528 -11.131   8.970  1.00  0.66           C  
ATOM    800  H   LEU A  51      17.338  -9.472  11.193  1.00  0.66           H  
ATOM    801  HA  LEU A  51      20.089 -10.501  11.590  1.00  0.66           H  
ATOM    802 1HB  LEU A  51      19.019  -8.253   9.851  1.00  0.66           H  
ATOM    803 2HB  LEU A  51      20.715  -8.702   9.970  1.00  0.66           H  
ATOM    804  HG  LEU A  51      18.513 -10.403   8.839  1.00  0.66           H  
ATOM    805 1HD1 LEU A  51      19.649  -9.756   6.782  1.00  0.66           H  
ATOM    806 2HD1 LEU A  51      19.000  -8.369   7.609  1.00  0.66           H  
ATOM    807 3HD1 LEU A  51      20.724  -8.751   7.658  1.00  0.66           H  
ATOM    808 1HD2 LEU A  51      20.432 -11.796   8.119  1.00  0.66           H  
ATOM    809 2HD2 LEU A  51      21.538 -10.721   8.993  1.00  0.66           H  
ATOM    810 3HD2 LEU A  51      20.339 -11.691   9.892  1.00  0.66           H  
ATOM    811  N   ALA A  52      18.929  -7.548  12.480  1.00  0.68           N  
ATOM    812  CA  ALA A  52      19.281  -6.407  13.321  1.00  0.68           C  
ATOM    813  C   ALA A  52      18.067  -5.618  13.774  1.00  0.68           C  
ATOM    814  O   ALA A  52      17.010  -5.653  13.145  1.00  0.68           O  
ATOM    815  CB  ALA A  52      20.252  -5.487  12.580  1.00  0.68           C  
ATOM    816  H   ALA A  52      18.047  -7.598  11.971  1.00  0.68           H  
ATOM    817  HA  ALA A  52      19.772  -6.792  14.212  1.00  0.68           H  
ATOM    818 1HB  ALA A  52      20.543  -4.661  13.237  1.00  0.68           H  
ATOM    819 2HB  ALA A  52      21.133  -6.045  12.288  1.00  0.68           H  
ATOM    820 3HB  ALA A  52      19.769  -5.089  11.689  1.00  0.68           H  
ATOM    821  N   TYR A  53      18.253  -4.860  14.847  1.00  0.71           N  
ATOM    822  CA  TYR A  53      17.231  -3.951  15.362  1.00  0.71           C  
ATOM    823  C   TYR A  53      17.809  -2.568  15.526  1.00  0.71           C  
ATOM    824  O   TYR A  53      18.819  -2.361  16.205  1.00  0.71           O  
ATOM    825  CB  TYR A  53      16.660  -4.438  16.688  1.00  0.71           C  
ATOM    826  CG  TYR A  53      15.614  -3.491  17.308  1.00  0.71           C  
ATOM    827  CD1 TYR A  53      14.587  -2.963  16.540  1.00  0.71           C  
ATOM    828  CD2 TYR A  53      15.681  -3.181  18.656  1.00  0.71           C  
ATOM    829  CE1 TYR A  53      13.634  -2.148  17.103  1.00  0.71           C  
ATOM    830  CE2 TYR A  53      14.726  -2.356  19.225  1.00  0.71           C  
ATOM    831  CZ  TYR A  53      13.699  -1.847  18.452  1.00  0.71           C  
ATOM    832  OH  TYR A  53      12.738  -1.042  19.030  1.00  0.71           O  
ATOM    833  H   TYR A  53      19.159  -4.906  15.308  1.00  0.71           H  
ATOM    834  HA  TYR A  53      16.421  -3.879  14.641  1.00  0.71           H  
ATOM    835 1HB  TYR A  53      16.194  -5.414  16.546  1.00  0.71           H  
ATOM    836 2HB  TYR A  53      17.471  -4.562  17.404  1.00  0.71           H  
ATOM    837  HD1 TYR A  53      14.532  -3.195  15.491  1.00  0.71           H  
ATOM    838  HD2 TYR A  53      16.486  -3.589  19.269  1.00  0.71           H  
ATOM    839  HE1 TYR A  53      12.831  -1.750  16.489  1.00  0.71           H  
ATOM    840  HE2 TYR A  53      14.776  -2.116  20.288  1.00  0.71           H  
ATOM    841  HH  TYR A  53      12.006  -0.926  18.417  1.00  0.71           H  
ATOM    842  N   LEU A  54      17.197  -1.631  14.826  1.00  0.76           N  
ATOM    843  CA  LEU A  54      17.644  -0.266  14.787  1.00  0.76           C  
ATOM    844  C   LEU A  54      16.653   0.675  15.434  1.00  0.76           C  
ATOM    845  O   LEU A  54      15.583   0.940  14.879  1.00  0.76           O  
ATOM    846  CB  LEU A  54      17.831   0.109  13.336  1.00  0.76           C  
ATOM    847  CG  LEU A  54      18.722  -0.830  12.585  1.00  0.76           C  
ATOM    848  CD1 LEU A  54      18.784  -0.403  11.136  1.00  0.76           C  
ATOM    849  CD2 LEU A  54      20.048  -0.849  13.239  1.00  0.76           C  
ATOM    850  H   LEU A  54      16.375  -1.880  14.290  1.00  0.76           H  
ATOM    851  HA  LEU A  54      18.590  -0.190  15.318  1.00  0.76           H  
ATOM    852 1HB  LEU A  54      16.856   0.102  12.853  1.00  0.76           H  
ATOM    853 2HB  LEU A  54      18.258   1.111  13.284  1.00  0.76           H  
ATOM    854  HG  LEU A  54      18.298  -1.837  12.618  1.00  0.76           H  
ATOM    855 1HD1 LEU A  54      19.418  -1.086  10.572  1.00  0.76           H  
ATOM    856 2HD1 LEU A  54      17.779  -0.422  10.729  1.00  0.76           H  
ATOM    857 3HD1 LEU A  54      19.183   0.599  11.067  1.00  0.76           H  
ATOM    858 1HD2 LEU A  54      20.686  -1.533  12.753  1.00  0.76           H  
ATOM    859 2HD2 LEU A  54      20.473   0.144  13.192  1.00  0.76           H  
ATOM    860 3HD2 LEU A  54      19.943  -1.154  14.268  1.00  0.76           H  
ATOM    861  N   SER A  55      16.965   1.132  16.631  1.00  0.81           N  
ATOM    862  CA  SER A  55      16.052   1.984  17.365  1.00  0.81           C  
ATOM    863  C   SER A  55      16.459   3.430  17.329  1.00  0.81           C  
ATOM    864  O   SER A  55      17.562   3.780  16.909  1.00  0.81           O  
ATOM    865  CB  SER A  55      15.885   1.487  18.790  1.00  0.81           C  
ATOM    866  OG  SER A  55      17.076   1.573  19.540  1.00  0.81           O  
ATOM    867  H   SER A  55      17.852   0.886  17.073  1.00  0.81           H  
ATOM    868  HA  SER A  55      15.087   1.933  16.897  1.00  0.81           H  
ATOM    869 1HB  SER A  55      15.100   2.061  19.281  1.00  0.81           H  
ATOM    870 2HB  SER A  55      15.554   0.458  18.764  1.00  0.81           H  
ATOM    871  HG  SER A  55      17.716   0.993  19.067  1.00  0.81           H  
ATOM    872  N   ARG A  56      15.574   4.282  17.815  1.00  0.85           N  
ATOM    873  CA  ARG A  56      15.897   5.693  17.924  1.00  0.85           C  
ATOM    874  C   ARG A  56      17.165   5.949  18.774  1.00  0.85           C  
ATOM    875  O   ARG A  56      17.931   6.880  18.488  1.00  0.85           O  
ATOM    876  CB  ARG A  56      14.699   6.460  18.470  1.00  0.85           C  
ATOM    877  CG  ARG A  56      13.538   6.673  17.455  1.00  0.85           C  
ATOM    878  CD  ARG A  56      12.350   7.359  18.078  1.00  0.85           C  
ATOM    879  NE  ARG A  56      11.300   7.678  17.094  1.00  0.85           N  
ATOM    880  CZ  ARG A  56      11.249   8.830  16.399  1.00  0.85           C  
ATOM    881  NH1 ARG A  56      12.152   9.776  16.590  1.00  0.85           N  
ATOM    882  NH2 ARG A  56      10.280   8.984  15.535  1.00  0.85           N  
ATOM    883  H   ARG A  56      14.647   3.934  18.073  1.00  0.85           H  
ATOM    884  HA  ARG A  56      16.066   6.063  16.927  1.00  0.85           H  
ATOM    885 1HB  ARG A  56      14.290   5.926  19.329  1.00  0.85           H  
ATOM    886 2HB  ARG A  56      15.022   7.440  18.818  1.00  0.85           H  
ATOM    887 1HG  ARG A  56      13.890   7.284  16.619  1.00  0.85           H  
ATOM    888 2HG  ARG A  56      13.206   5.701  17.075  1.00  0.85           H  
ATOM    889 1HD  ARG A  56      11.916   6.702  18.832  1.00  0.85           H  
ATOM    890 2HD  ARG A  56      12.671   8.287  18.546  1.00  0.85           H  
ATOM    891  HE  ARG A  56      10.559   6.991  16.875  1.00  0.85           H  
ATOM    892 1HH1 ARG A  56      12.894   9.639  17.254  1.00  0.85           H  
ATOM    893 2HH1 ARG A  56      12.130  10.653  16.039  1.00  0.85           H  
ATOM    894 1HH2 ARG A  56       9.617   8.204  15.425  1.00  0.85           H  
ATOM    895 2HH2 ARG A  56      10.191   9.835  14.998  1.00  0.85           H  
ATOM    896  N   SER A  57      17.408   5.114  19.796  1.00  0.86           N  
ATOM    897  CA  SER A  57      18.576   5.302  20.660  1.00  0.86           C  
ATOM    898  C   SER A  57      19.758   4.327  20.453  1.00  0.86           C  
ATOM    899  O   SER A  57      20.911   4.711  20.692  1.00  0.86           O  
ATOM    900  CB  SER A  57      18.142   5.208  22.107  1.00  0.86           C  
ATOM    901  OG  SER A  57      17.258   6.244  22.441  1.00  0.86           O  
ATOM    902  H   SER A  57      16.766   4.355  19.973  1.00  0.86           H  
ATOM    903  HA  SER A  57      18.952   6.309  20.487  1.00  0.86           H  
ATOM    904 1HB  SER A  57      17.660   4.245  22.277  1.00  0.86           H  
ATOM    905 2HB  SER A  57      19.019   5.251  22.750  1.00  0.86           H  
ATOM    906  HG  SER A  57      17.717   7.063  22.224  1.00  0.86           H  
ATOM    907  N   ARG A  58      19.488   3.069  20.075  1.00  0.85           N  
ATOM    908  CA  ARG A  58      20.545   2.041  19.976  1.00  0.85           C  
ATOM    909  C   ARG A  58      20.400   1.089  18.792  1.00  0.85           C  
ATOM    910  O   ARG A  58      19.281   0.776  18.370  1.00  0.85           O  
ATOM    911  CB  ARG A  58      20.575   1.164  21.226  1.00  0.85           C  
ATOM    912  CG  ARG A  58      20.947   1.860  22.541  1.00  0.85           C  
ATOM    913  CD  ARG A  58      22.384   2.256  22.556  1.00  0.85           C  
ATOM    914  NE  ARG A  58      22.787   2.815  23.834  1.00  0.85           N  
ATOM    915  CZ  ARG A  58      22.674   4.114  24.189  1.00  0.85           C  
ATOM    916  NH1 ARG A  58      22.170   5.008  23.360  1.00  0.85           N  
ATOM    917  NH2 ARG A  58      23.080   4.496  25.391  1.00  0.85           N  
ATOM    918  H   ARG A  58      18.536   2.802  19.864  1.00  0.85           H  
ATOM    919  HA  ARG A  58      21.504   2.549  19.882  1.00  0.85           H  
ATOM    920 1HB  ARG A  58      19.594   0.712  21.365  1.00  0.85           H  
ATOM    921 2HB  ARG A  58      21.285   0.348  21.071  1.00  0.85           H  
ATOM    922 1HG  ARG A  58      20.338   2.744  22.697  1.00  0.85           H  
ATOM    923 2HG  ARG A  58      20.784   1.167  23.367  1.00  0.85           H  
ATOM    924 1HD  ARG A  58      23.001   1.381  22.356  1.00  0.85           H  
ATOM    925 2HD  ARG A  58      22.562   3.006  21.787  1.00  0.85           H  
ATOM    926  HE  ARG A  58      23.182   2.181  24.512  1.00  0.85           H  
ATOM    927 1HH1 ARG A  58      21.844   4.746  22.416  1.00  0.85           H  
ATOM    928 2HH1 ARG A  58      22.101   5.971  23.648  1.00  0.85           H  
ATOM    929 1HH2 ARG A  58      23.468   3.819  26.032  1.00  0.85           H  
ATOM    930 2HH2 ARG A  58      23.001   5.464  25.665  1.00  0.85           H  
ATOM    931  N   THR A  59      21.525   0.551  18.313  1.00  0.82           N  
ATOM    932  CA  THR A  59      21.452  -0.476  17.280  1.00  0.82           C  
ATOM    933  C   THR A  59      21.996  -1.800  17.821  1.00  0.82           C  
ATOM    934  O   THR A  59      22.976  -1.805  18.572  1.00  0.82           O  
ATOM    935  CB  THR A  59      22.277  -0.056  16.048  1.00  0.82           C  
ATOM    936  OG1 THR A  59      23.652   0.099  16.433  1.00  0.82           O  
ATOM    937  CG2 THR A  59      21.762   1.291  15.493  1.00  0.82           C  
ATOM    938  H   THR A  59      22.425   0.844  18.669  1.00  0.82           H  
ATOM    939  HA  THR A  59      20.416  -0.625  16.988  1.00  0.82           H  
ATOM    940  HB  THR A  59      22.201  -0.826  15.283  1.00  0.82           H  
ATOM    941  HG1 THR A  59      24.184   0.293  15.653  1.00  0.82           H  
ATOM    942 1HG2 THR A  59      22.360   1.573  14.622  1.00  0.82           H  
ATOM    943 2HG2 THR A  59      20.720   1.201  15.208  1.00  0.82           H  
ATOM    944 3HG2 THR A  59      21.853   2.060  16.256  1.00  0.82           H  
ATOM    945  N   LYS A  60      21.387  -2.913  17.396  1.00  0.81           N  
ATOM    946  CA  LYS A  60      21.829  -4.251  17.792  1.00  0.81           C  
ATOM    947  C   LYS A  60      21.848  -5.246  16.627  1.00  0.81           C  
ATOM    948  O   LYS A  60      20.963  -5.231  15.772  1.00  0.81           O  
ATOM    949  CB  LYS A  60      20.898  -4.803  18.881  1.00  0.81           C  
ATOM    950  CG  LYS A  60      20.887  -4.015  20.195  1.00  0.81           C  
ATOM    951  CD  LYS A  60      19.981  -4.665  21.228  1.00  0.81           C  
ATOM    952  CE  LYS A  60      19.966  -3.868  22.526  1.00  0.81           C  
ATOM    953  NZ  LYS A  60      19.090  -4.495  23.555  1.00  0.81           N  
ATOM    954  H   LYS A  60      20.559  -2.809  16.814  1.00  0.81           H  
ATOM    955  HA  LYS A  60      22.843  -4.179  18.187  1.00  0.81           H  
ATOM    956 1HB  LYS A  60      19.876  -4.822  18.502  1.00  0.81           H  
ATOM    957 2HB  LYS A  60      21.180  -5.833  19.107  1.00  0.81           H  
ATOM    958 1HG  LYS A  60      21.903  -3.951  20.590  1.00  0.81           H  
ATOM    959 2HG  LYS A  60      20.525  -3.005  20.013  1.00  0.81           H  
ATOM    960 1HD  LYS A  60      18.964  -4.722  20.833  1.00  0.81           H  
ATOM    961 2HD  LYS A  60      20.329  -5.677  21.437  1.00  0.81           H  
ATOM    962 1HE  LYS A  60      20.981  -3.805  22.915  1.00  0.81           H  
ATOM    963 2HE  LYS A  60      19.604  -2.860  22.320  1.00  0.81           H  
ATOM    964 1HZ  LYS A  60      19.108  -3.937  24.397  1.00  0.81           H  
ATOM    965 2HZ  LYS A  60      18.143  -4.548  23.207  1.00  0.81           H  
ATOM    966 3HZ  LYS A  60      19.424  -5.425  23.761  1.00  0.81           H  
ATOM    967  N   LEU A  61      22.817  -6.160  16.642  1.00  0.81           N  
ATOM    968  CA  LEU A  61      22.871  -7.255  15.665  1.00  0.81           C  
ATOM    969  C   LEU A  61      22.449  -8.585  16.272  1.00  0.81           C  
ATOM    970  O   LEU A  61      22.647  -8.825  17.463  1.00  0.81           O  
ATOM    971  CB  LEU A  61      24.276  -7.448  15.086  1.00  0.81           C  
ATOM    972  CG  LEU A  61      24.908  -6.317  14.300  1.00  0.81           C  
ATOM    973  CD1 LEU A  61      26.297  -6.743  13.915  1.00  0.81           C  
ATOM    974  CD2 LEU A  61      24.084  -6.033  13.055  1.00  0.81           C  
ATOM    975  H   LEU A  61      23.529  -6.109  17.356  1.00  0.81           H  
ATOM    976  HA  LEU A  61      22.192  -7.028  14.846  1.00  0.81           H  
ATOM    977 1HB  LEU A  61      24.946  -7.681  15.909  1.00  0.81           H  
ATOM    978 2HB  LEU A  61      24.255  -8.314  14.440  1.00  0.81           H  
ATOM    979  HG  LEU A  61      24.976  -5.421  14.916  1.00  0.81           H  
ATOM    980 1HD1 LEU A  61      26.771  -5.939  13.349  1.00  0.81           H  
ATOM    981 2HD1 LEU A  61      26.869  -6.950  14.812  1.00  0.81           H  
ATOM    982 3HD1 LEU A  61      26.251  -7.643  13.300  1.00  0.81           H  
ATOM    983 1HD2 LEU A  61      24.542  -5.239  12.485  1.00  0.81           H  
ATOM    984 2HD2 LEU A  61      24.023  -6.933  12.440  1.00  0.81           H  
ATOM    985 3HD2 LEU A  61      23.092  -5.734  13.365  1.00  0.81           H  
ATOM    986  N   ALA A  62      21.914  -9.465  15.433  1.00  0.82           N  
ATOM    987  CA  ALA A  62      21.600 -10.829  15.830  1.00  0.82           C  
ATOM    988  C   ALA A  62      22.890 -11.533  16.259  1.00  0.82           C  
ATOM    989  O   ALA A  62      23.966 -11.290  15.709  1.00  0.82           O  
ATOM    990  CB  ALA A  62      20.904 -11.574  14.698  1.00  0.82           C  
ATOM    991  H   ALA A  62      21.712  -9.175  14.477  1.00  0.82           H  
ATOM    992  HA  ALA A  62      20.933 -10.795  16.690  1.00  0.82           H  
ATOM    993 1HB  ALA A  62      20.662 -12.587  15.012  1.00  0.82           H  
ATOM    994 2HB  ALA A  62      19.985 -11.047  14.437  1.00  0.82           H  
ATOM    995 3HB  ALA A  62      21.538 -11.613  13.834  1.00  0.82           H  
ATOM    996  N   GLU A  63      22.761 -12.462  17.201  1.00  0.84           N  
ATOM    997  CA  GLU A  63      23.893 -13.190  17.788  1.00  0.84           C  
ATOM    998  C   GLU A  63      24.742 -13.994  16.801  1.00  0.84           C  
ATOM    999  O   GLU A  63      25.922 -14.236  17.047  1.00  0.84           O  
ATOM   1000  CB  GLU A  63      23.374 -14.140  18.870  1.00  0.84           C  
ATOM   1001  CG  GLU A  63      22.833 -13.440  20.117  1.00  0.84           C  
ATOM   1002  CD  GLU A  63      22.294 -14.398  21.161  1.00  0.84           C  
ATOM   1003  OE1 GLU A  63      22.205 -15.570  20.882  1.00  0.84           O  
ATOM   1004  OE2 GLU A  63      21.974 -13.948  22.237  1.00  0.84           O  
ATOM   1005  H   GLU A  63      21.841 -12.631  17.580  1.00  0.84           H  
ATOM   1006  HA  GLU A  63      24.546 -12.455  18.260  1.00  0.84           H  
ATOM   1007 1HB  GLU A  63      22.575 -14.758  18.457  1.00  0.84           H  
ATOM   1008 2HB  GLU A  63      24.176 -14.811  19.180  1.00  0.84           H  
ATOM   1009 1HG  GLU A  63      23.634 -12.850  20.561  1.00  0.84           H  
ATOM   1010 2HG  GLU A  63      22.042 -12.755  19.815  1.00  0.84           H  
ATOM   1011  N   GLU A  64      24.146 -14.422  15.699  1.00  0.86           N  
ATOM   1012  CA  GLU A  64      24.852 -15.225  14.707  1.00  0.86           C  
ATOM   1013  C   GLU A  64      25.624 -14.383  13.680  1.00  0.86           C  
ATOM   1014  O   GLU A  64      26.242 -14.930  12.765  1.00  0.86           O  
ATOM   1015  CB  GLU A  64      23.863 -16.138  13.980  1.00  0.86           C  
ATOM   1016  CG  GLU A  64      23.211 -17.193  14.875  1.00  0.86           C  
ATOM   1017  CD  GLU A  64      22.208 -18.064  14.145  1.00  0.86           C  
ATOM   1018  OE1 GLU A  64      22.006 -17.857  12.972  1.00  0.86           O  
ATOM   1019  OE2 GLU A  64      21.650 -18.938  14.767  1.00  0.86           O  
ATOM   1020  H   GLU A  64      23.178 -14.182  15.548  1.00  0.86           H  
ATOM   1021  HA  GLU A  64      25.574 -15.850  15.232  1.00  0.86           H  
ATOM   1022 1HB  GLU A  64      23.071 -15.532  13.538  1.00  0.86           H  
ATOM   1023 2HB  GLU A  64      24.374 -16.654  13.167  1.00  0.86           H  
ATOM   1024 1HG  GLU A  64      23.992 -17.828  15.291  1.00  0.86           H  
ATOM   1025 2HG  GLU A  64      22.713 -16.688  15.703  1.00  0.86           H  
ATOM   1026  N   LEU A  65      25.564 -13.059  13.799  1.00  0.85           N  
ATOM   1027  CA  LEU A  65      26.211 -12.187  12.830  1.00  0.85           C  
ATOM   1028  C   LEU A  65      27.594 -11.672  13.194  1.00  0.85           C  
ATOM   1029  O   LEU A  65      27.893 -11.368  14.348  1.00  0.85           O  
ATOM   1030  CB  LEU A  65      25.335 -10.990  12.587  1.00  0.85           C  
ATOM   1031  CG  LEU A  65      23.989 -11.283  12.025  1.00  0.85           C  
ATOM   1032  CD1 LEU A  65      23.234 -10.010  11.951  1.00  0.85           C  
ATOM   1033  CD2 LEU A  65      24.126 -11.940  10.668  1.00  0.85           C  
ATOM   1034  H   LEU A  65      25.054 -12.631  14.572  1.00  0.85           H  
ATOM   1035  HA  LEU A  65      26.300 -12.743  11.898  1.00  0.85           H  
ATOM   1036 1HB  LEU A  65      25.180 -10.487  13.543  1.00  0.85           H  
ATOM   1037 2HB  LEU A  65      25.854 -10.320  11.947  1.00  0.85           H  
ATOM   1038  HG  LEU A  65      23.458 -11.959  12.683  1.00  0.85           H  
ATOM   1039 1HD1 LEU A  65      22.271 -10.207  11.555  1.00  0.85           H  
ATOM   1040 2HD1 LEU A  65      23.146  -9.599  12.938  1.00  0.85           H  
ATOM   1041 3HD1 LEU A  65      23.734  -9.306  11.327  1.00  0.85           H  
ATOM   1042 1HD2 LEU A  65      23.135 -12.153  10.270  1.00  0.85           H  
ATOM   1043 2HD2 LEU A  65      24.653 -11.288   9.986  1.00  0.85           H  
ATOM   1044 3HD2 LEU A  65      24.682 -12.872  10.776  1.00  0.85           H  
ATOM   1045  N   ASP A  66      28.414 -11.520  12.158  1.00  0.83           N  
ATOM   1046  CA  ASP A  66      29.743 -10.932  12.246  1.00  0.83           C  
ATOM   1047  C   ASP A  66      29.688  -9.409  12.044  1.00  0.83           C  
ATOM   1048  O   ASP A  66      29.498  -8.974  10.906  1.00  0.83           O  
ATOM   1049  CB  ASP A  66      30.667 -11.520  11.176  1.00  0.83           C  
ATOM   1050  CG  ASP A  66      32.115 -10.969  11.236  1.00  0.83           C  
ATOM   1051  OD1 ASP A  66      32.363 -10.077  12.031  1.00  0.83           O  
ATOM   1052  OD2 ASP A  66      32.929 -11.388  10.433  1.00  0.83           O  
ATOM   1053  H   ASP A  66      28.086 -11.832  11.255  1.00  0.83           H  
ATOM   1054  HA  ASP A  66      30.142 -11.197  13.215  1.00  0.83           H  
ATOM   1055 1HB  ASP A  66      30.708 -12.606  11.294  1.00  0.83           H  
ATOM   1056 2HB  ASP A  66      30.257 -11.315  10.190  1.00  0.83           H  
ATOM   1057  N   PRO A  67      29.938  -8.571  13.066  1.00  0.78           N  
ATOM   1058  CA  PRO A  67      29.833  -7.124  13.016  1.00  0.78           C  
ATOM   1059  C   PRO A  67      30.836  -6.495  12.051  1.00  0.78           C  
ATOM   1060  O   PRO A  67      30.698  -5.327  11.688  1.00  0.78           O  
ATOM   1061  CB  PRO A  67      30.101  -6.708  14.467  1.00  0.78           C  
ATOM   1062  CG  PRO A  67      30.928  -7.825  15.043  1.00  0.78           C  
ATOM   1063  CD  PRO A  67      30.428  -9.084  14.364  1.00  0.78           C  
ATOM   1064  HA  PRO A  67      28.815  -6.858  12.707  1.00  0.78           H  
ATOM   1065 1HB  PRO A  67      30.630  -5.743  14.478  1.00  0.78           H  
ATOM   1066 2HB  PRO A  67      29.160  -6.558  14.998  1.00  0.78           H  
ATOM   1067 1HG  PRO A  67      31.996  -7.643  14.843  1.00  0.78           H  
ATOM   1068 2HG  PRO A  67      30.811  -7.862  16.135  1.00  0.78           H  
ATOM   1069 1HD  PRO A  67      31.299  -9.743  14.235  1.00  0.78           H  
ATOM   1070 2HD  PRO A  67      29.612  -9.555  14.937  1.00  0.78           H  
ATOM   1071  N   LYS A  68      31.865  -7.250  11.638  1.00  0.73           N  
ATOM   1072  CA  LYS A  68      32.831  -6.705  10.699  1.00  0.73           C  
ATOM   1073  C   LYS A  68      32.332  -6.844   9.260  1.00  0.73           C  
ATOM   1074  O   LYS A  68      32.912  -6.271   8.335  1.00  0.73           O  
ATOM   1075  CB  LYS A  68      34.180  -7.393  10.854  1.00  0.73           C  
ATOM   1076  CG  LYS A  68      34.862  -7.125  12.199  1.00  0.73           C  
ATOM   1077  CD  LYS A  68      36.212  -7.827  12.295  1.00  0.73           C  
ATOM   1078  CE  LYS A  68      36.895  -7.544  13.629  1.00  0.73           C  
ATOM   1079  NZ  LYS A  68      38.202  -8.247  13.745  1.00  0.73           N  
ATOM   1080  H   LYS A  68      31.984  -8.227  11.938  1.00  0.73           H  
ATOM   1081  HA  LYS A  68      32.957  -5.644  10.911  1.00  0.73           H  
ATOM   1082 1HB  LYS A  68      34.041  -8.477  10.758  1.00  0.73           H  
ATOM   1083 2HB  LYS A  68      34.848  -7.073  10.059  1.00  0.73           H  
ATOM   1084 1HG  LYS A  68      35.001  -6.054  12.335  1.00  0.73           H  
ATOM   1085 2HG  LYS A  68      34.215  -7.498  12.996  1.00  0.73           H  
ATOM   1086 1HD  LYS A  68      36.061  -8.905  12.193  1.00  0.73           H  
ATOM   1087 2HD  LYS A  68      36.858  -7.491  11.485  1.00  0.73           H  
ATOM   1088 1HE  LYS A  68      37.062  -6.472  13.724  1.00  0.73           H  
ATOM   1089 2HE  LYS A  68      36.245  -7.874  14.439  1.00  0.73           H  
ATOM   1090 1HZ  LYS A  68      38.621  -8.034  14.639  1.00  0.73           H  
ATOM   1091 2HZ  LYS A  68      38.058  -9.244  13.669  1.00  0.73           H  
ATOM   1092 3HZ  LYS A  68      38.818  -7.939  13.005  1.00  0.73           H  
ATOM   1093  N   GLN A  69      31.265  -7.624   9.063  1.00  0.70           N  
ATOM   1094  CA  GLN A  69      30.713  -7.825   7.733  1.00  0.70           C  
ATOM   1095  C   GLN A  69      29.312  -7.231   7.610  1.00  0.70           C  
ATOM   1096  O   GLN A  69      28.916  -6.819   6.524  1.00  0.70           O  
ATOM   1097  CB  GLN A  69      30.686  -9.304   7.353  1.00  0.70           C  
ATOM   1098  CG  GLN A  69      32.077  -9.945   7.275  1.00  0.70           C  
ATOM   1099  CD  GLN A  69      32.047 -11.411   6.833  1.00  0.70           C  
ATOM   1100  OE1 GLN A  69      31.752 -11.689   5.664  1.00  0.70           O  
ATOM   1101  NE2 GLN A  69      32.341 -12.336   7.750  1.00  0.70           N  
ATOM   1102  H   GLN A  69      30.815  -8.080   9.852  1.00  0.70           H  
ATOM   1103  HA  GLN A  69      31.354  -7.316   7.020  1.00  0.70           H  
ATOM   1104 1HB  GLN A  69      30.104  -9.852   8.099  1.00  0.70           H  
ATOM   1105 2HB  GLN A  69      30.191  -9.429   6.390  1.00  0.70           H  
ATOM   1106 1HG  GLN A  69      32.682  -9.383   6.561  1.00  0.70           H  
ATOM   1107 2HG  GLN A  69      32.535  -9.903   8.269  1.00  0.70           H  
ATOM   1108 1HE2 GLN A  69      32.329 -13.308   7.528  1.00  0.70           H  
ATOM   1109 2HE2 GLN A  69      32.576 -12.049   8.714  1.00  0.70           H  
ATOM   1110  N   ILE A  70      28.557  -7.166   8.707  1.00  0.67           N  
ATOM   1111  CA  ILE A  70      27.191  -6.636   8.607  1.00  0.67           C  
ATOM   1112  C   ILE A  70      26.895  -5.573   9.648  1.00  0.67           C  
ATOM   1113  O   ILE A  70      27.218  -5.721  10.827  1.00  0.67           O  
ATOM   1114  CB  ILE A  70      26.165  -7.775   8.716  1.00  0.67           C  
ATOM   1115  CG1 ILE A  70      24.736  -7.285   8.532  1.00  0.67           C  
ATOM   1116  CG2 ILE A  70      26.295  -8.419  10.027  1.00  0.67           C  
ATOM   1117  CD1 ILE A  70      23.752  -8.426   8.283  1.00  0.67           C  
ATOM   1118  H   ILE A  70      28.909  -7.531   9.591  1.00  0.67           H  
ATOM   1119  HA  ILE A  70      27.072  -6.179   7.631  1.00  0.67           H  
ATOM   1120  HB  ILE A  70      26.362  -8.507   7.933  1.00  0.67           H  
ATOM   1121 1HG1 ILE A  70      24.425  -6.755   9.433  1.00  0.67           H  
ATOM   1122 2HG1 ILE A  70      24.702  -6.589   7.695  1.00  0.67           H  
ATOM   1123 1HG2 ILE A  70      25.594  -9.213  10.059  1.00  0.67           H  
ATOM   1124 2HG2 ILE A  70      27.283  -8.803  10.140  1.00  0.67           H  
ATOM   1125 3HG2 ILE A  70      26.086  -7.701  10.817  1.00  0.67           H  
ATOM   1126 1HD1 ILE A  70      22.766  -8.029   8.170  1.00  0.67           H  
ATOM   1127 2HD1 ILE A  70      24.034  -8.958   7.378  1.00  0.67           H  
ATOM   1128 3HD1 ILE A  70      23.763  -9.109   9.109  1.00  0.67           H  
ATOM   1129  N   SER A  71      26.222  -4.509   9.212  1.00  0.66           N  
ATOM   1130  CA  SER A  71      25.874  -3.439  10.133  1.00  0.66           C  
ATOM   1131  C   SER A  71      24.579  -2.728   9.773  1.00  0.66           C  
ATOM   1132  O   SER A  71      24.366  -2.336   8.624  1.00  0.66           O  
ATOM   1133  CB  SER A  71      26.982  -2.404  10.145  1.00  0.66           C  
ATOM   1134  OG  SER A  71      26.687  -1.356  11.028  1.00  0.66           O  
ATOM   1135  H   SER A  71      25.994  -4.444   8.218  1.00  0.66           H  
ATOM   1136  HA  SER A  71      25.772  -3.862  11.131  1.00  0.66           H  
ATOM   1137 1HB  SER A  71      27.925  -2.875  10.433  1.00  0.66           H  
ATOM   1138 2HB  SER A  71      27.107  -2.008   9.138  1.00  0.66           H  
ATOM   1139  HG  SER A  71      25.750  -1.140  10.896  1.00  0.66           H  
ATOM   1140  N   GLY A  72      23.707  -2.561  10.758  1.00  0.67           N  
ATOM   1141  CA  GLY A  72      22.487  -1.793  10.543  1.00  0.67           C  
ATOM   1142  C   GLY A  72      22.686  -0.383  11.105  1.00  0.67           C  
ATOM   1143  O   GLY A  72      23.469  -0.207  12.042  1.00  0.67           O  
ATOM   1144  H   GLY A  72      23.909  -2.938  11.674  1.00  0.67           H  
ATOM   1145 1HA  GLY A  72      22.274  -1.735   9.482  1.00  0.67           H  
ATOM   1146 2HA  GLY A  72      21.645  -2.296  11.002  1.00  0.67           H  
ATOM   1147  N   GLN A  73      21.979   0.608  10.558  1.00  0.68           N  
ATOM   1148  CA  GLN A  73      22.095   1.984  11.060  1.00  0.68           C  
ATOM   1149  C   GLN A  73      20.891   2.886  10.778  1.00  0.68           C  
ATOM   1150  O   GLN A  73      20.348   2.905   9.670  1.00  0.68           O  
ATOM   1151  CB  GLN A  73      23.362   2.630  10.473  1.00  0.68           C  
ATOM   1152  CG  GLN A  73      23.643   4.082  10.875  1.00  0.68           C  
ATOM   1153  CD  GLN A  73      23.972   4.264  12.362  1.00  0.68           C  
ATOM   1154  OE1 GLN A  73      24.864   3.599  12.909  1.00  0.68           O  
ATOM   1155  NE2 GLN A  73      23.259   5.184  13.014  1.00  0.68           N  
ATOM   1156  H   GLN A  73      21.370   0.389   9.770  1.00  0.68           H  
ATOM   1157  HA  GLN A  73      22.212   1.932  12.141  1.00  0.68           H  
ATOM   1158 1HB  GLN A  73      24.233   2.041  10.760  1.00  0.68           H  
ATOM   1159 2HB  GLN A  73      23.301   2.601   9.384  1.00  0.68           H  
ATOM   1160 1HG  GLN A  73      24.501   4.427  10.306  1.00  0.68           H  
ATOM   1161 2HG  GLN A  73      22.783   4.693  10.632  1.00  0.68           H  
ATOM   1162 1HE2 GLN A  73      23.430   5.364  13.981  1.00  0.68           H  
ATOM   1163 2HE2 GLN A  73      22.542   5.724  12.509  1.00  0.68           H  
ATOM   1164  N   ARG A  74      20.473   3.665  11.778  1.00  0.70           N  
ATOM   1165  CA  ARG A  74      19.424   4.661  11.542  1.00  0.70           C  
ATOM   1166  C   ARG A  74      20.049   5.906  10.916  1.00  0.70           C  
ATOM   1167  O   ARG A  74      21.080   6.394  11.395  1.00  0.70           O  
ATOM   1168  CB  ARG A  74      18.703   5.049  12.821  1.00  0.70           C  
ATOM   1169  CG  ARG A  74      17.581   6.050  12.605  1.00  0.70           C  
ATOM   1170  CD  ARG A  74      16.744   6.250  13.815  1.00  0.70           C  
ATOM   1171  NE  ARG A  74      17.434   6.883  14.929  1.00  0.70           N  
ATOM   1172  CZ  ARG A  74      17.549   8.215  15.109  1.00  0.70           C  
ATOM   1173  NH1 ARG A  74      17.073   9.047  14.221  1.00  0.70           N  
ATOM   1174  NH2 ARG A  74      18.126   8.686  16.197  1.00  0.70           N  
ATOM   1175  H   ARG A  74      20.908   3.595  12.688  1.00  0.70           H  
ATOM   1176  HA  ARG A  74      18.692   4.254  10.848  1.00  0.70           H  
ATOM   1177 1HB  ARG A  74      18.275   4.164  13.289  1.00  0.70           H  
ATOM   1178 2HB  ARG A  74      19.409   5.487  13.526  1.00  0.70           H  
ATOM   1179 1HG  ARG A  74      18.005   7.017  12.332  1.00  0.70           H  
ATOM   1180 2HG  ARG A  74      16.935   5.707  11.789  1.00  0.70           H  
ATOM   1181 1HD  ARG A  74      15.888   6.862  13.553  1.00  0.70           H  
ATOM   1182 2HD  ARG A  74      16.391   5.289  14.170  1.00  0.70           H  
ATOM   1183  HE  ARG A  74      17.819   6.274  15.651  1.00  0.70           H  
ATOM   1184 1HH1 ARG A  74      16.612   8.699  13.396  1.00  0.70           H  
ATOM   1185 2HH1 ARG A  74      17.141  10.048  14.369  1.00  0.70           H  
ATOM   1186 1HH2 ARG A  74      18.440   8.036  16.927  1.00  0.70           H  
ATOM   1187 2HH2 ARG A  74      18.202   9.681  16.338  1.00  0.70           H  
ATOM   1188  N   ILE A  75      19.445   6.407   9.841  1.00  0.73           N  
ATOM   1189  CA  ILE A  75      19.953   7.595   9.161  1.00  0.73           C  
ATOM   1190  C   ILE A  75      19.105   8.810   9.563  1.00  0.73           C  
ATOM   1191  O   ILE A  75      19.624   9.861   9.945  1.00  0.73           O  
ATOM   1192  CB  ILE A  75      19.909   7.400   7.633  1.00  0.73           C  
ATOM   1193  CG1 ILE A  75      20.792   6.224   7.217  1.00  0.73           C  
ATOM   1194  CG2 ILE A  75      20.412   8.655   6.943  1.00  0.73           C  
ATOM   1195  CD1 ILE A  75      20.614   5.823   5.769  1.00  0.73           C  
ATOM   1196  H   ILE A  75      18.601   5.970   9.480  1.00  0.73           H  
ATOM   1197  HA  ILE A  75      20.981   7.770   9.467  1.00  0.73           H  
ATOM   1198  HB  ILE A  75      18.890   7.191   7.326  1.00  0.73           H  
ATOM   1199 1HG1 ILE A  75      21.833   6.501   7.373  1.00  0.73           H  
ATOM   1200 2HG1 ILE A  75      20.565   5.355   7.843  1.00  0.73           H  
ATOM   1201 1HG2 ILE A  75      20.373   8.517   5.865  1.00  0.73           H  
ATOM   1202 2HG2 ILE A  75      19.807   9.493   7.220  1.00  0.73           H  
ATOM   1203 3HG2 ILE A  75      21.440   8.846   7.249  1.00  0.73           H  
ATOM   1204 1HD1 ILE A  75      21.283   5.000   5.541  1.00  0.73           H  
ATOM   1205 2HD1 ILE A  75      19.591   5.512   5.593  1.00  0.73           H  
ATOM   1206 3HD1 ILE A  75      20.853   6.664   5.123  1.00  0.73           H  
ATOM   1207  N   GLN A  76      17.789   8.650   9.442  1.00  0.74           N  
ATOM   1208  CA  GLN A  76      16.803   9.681   9.784  1.00  0.74           C  
ATOM   1209  C   GLN A  76      15.757   8.995  10.644  1.00  0.74           C  
ATOM   1210  O   GLN A  76      15.700   7.771  10.663  1.00  0.74           O  
ATOM   1211  CB  GLN A  76      16.149  10.313   8.546  1.00  0.74           C  
ATOM   1212  CG  GLN A  76      17.130  10.906   7.559  1.00  0.74           C  
ATOM   1213  CD  GLN A  76      16.483  11.516   6.344  1.00  0.74           C  
ATOM   1214  OE1 GLN A  76      15.499  10.993   5.814  1.00  0.74           O  
ATOM   1215  NE2 GLN A  76      17.037  12.632   5.887  1.00  0.74           N  
ATOM   1216  H   GLN A  76      17.459   7.746   9.111  1.00  0.74           H  
ATOM   1217  HA  GLN A  76      17.280  10.463  10.374  1.00  0.74           H  
ATOM   1218 1HB  GLN A  76      15.532   9.584   8.040  1.00  0.74           H  
ATOM   1219 2HB  GLN A  76      15.489  11.119   8.864  1.00  0.74           H  
ATOM   1220 1HG  GLN A  76      17.747  11.654   8.057  1.00  0.74           H  
ATOM   1221 2HG  GLN A  76      17.734  10.099   7.201  1.00  0.74           H  
ATOM   1222 1HE2 GLN A  76      16.656  13.088   5.081  1.00  0.74           H  
ATOM   1223 2HE2 GLN A  76      17.836  13.018   6.351  1.00  0.74           H  
ATOM   1224  N   ASP A  77      14.870   9.735  11.302  1.00  0.75           N  
ATOM   1225  CA  ASP A  77      13.859   9.064  12.136  1.00  0.75           C  
ATOM   1226  C   ASP A  77      13.027   8.019  11.383  1.00  0.75           C  
ATOM   1227  O   ASP A  77      12.551   7.052  11.981  1.00  0.75           O  
ATOM   1228  CB  ASP A  77      12.890  10.061  12.764  1.00  0.75           C  
ATOM   1229  CG  ASP A  77      13.513  10.906  13.867  1.00  0.75           C  
ATOM   1230  OD1 ASP A  77      14.663  10.692  14.181  1.00  0.75           O  
ATOM   1231  OD2 ASP A  77      12.797  11.680  14.471  1.00  0.75           O  
ATOM   1232  H   ASP A  77      14.906  10.744  11.262  1.00  0.75           H  
ATOM   1233  HA  ASP A  77      14.375   8.551  12.944  1.00  0.75           H  
ATOM   1234 1HB  ASP A  77      12.502  10.725  11.990  1.00  0.75           H  
ATOM   1235 2HB  ASP A  77      12.041   9.518  13.176  1.00  0.75           H  
ATOM   1236  N   THR A  78      12.838   8.230  10.086  1.00  0.73           N  
ATOM   1237  CA  THR A  78      12.059   7.336   9.255  1.00  0.73           C  
ATOM   1238  C   THR A  78      12.877   6.664   8.157  1.00  0.73           C  
ATOM   1239  O   THR A  78      12.304   6.123   7.217  1.00  0.73           O  
ATOM   1240  CB  THR A  78      10.876   8.083   8.632  1.00  0.73           C  
ATOM   1241  OG1 THR A  78      11.353   9.212   7.885  1.00  0.73           O  
ATOM   1242  CG2 THR A  78       9.906   8.531   9.708  1.00  0.73           C  
ATOM   1243  H   THR A  78      13.261   9.040   9.660  1.00  0.73           H  
ATOM   1244  HA  THR A  78      11.655   6.548   9.889  1.00  0.73           H  
ATOM   1245  HB  THR A  78      10.369   7.418   7.951  1.00  0.73           H  
ATOM   1246  HG1 THR A  78      11.898   8.904   7.155  1.00  0.73           H  
ATOM   1247 1HG2 THR A  78       9.062   9.043   9.243  1.00  0.73           H  
ATOM   1248 2HG2 THR A  78       9.542   7.657  10.253  1.00  0.73           H  
ATOM   1249 3HG2 THR A  78      10.404   9.206  10.399  1.00  0.73           H  
ATOM   1250  N   LEU A  79      14.210   6.701   8.256  1.00  0.70           N  
ATOM   1251  CA  LEU A  79      15.054   6.068   7.232  1.00  0.70           C  
ATOM   1252  C   LEU A  79      16.162   5.252   7.875  1.00  0.70           C  
ATOM   1253  O   LEU A  79      16.991   5.783   8.628  1.00  0.70           O  
ATOM   1254  CB  LEU A  79      15.686   7.108   6.311  1.00  0.70           C  
ATOM   1255  CG  LEU A  79      16.622   6.592   5.219  1.00  0.70           C  
ATOM   1256  CD1 LEU A  79      15.851   5.739   4.244  1.00  0.70           C  
ATOM   1257  CD2 LEU A  79      17.278   7.775   4.530  1.00  0.70           C  
ATOM   1258  H   LEU A  79      14.645   7.131   9.069  1.00  0.70           H  
ATOM   1259  HA  LEU A  79      14.439   5.400   6.637  1.00  0.70           H  
ATOM   1260 1HB  LEU A  79      14.894   7.683   5.833  1.00  0.70           H  
ATOM   1261 2HB  LEU A  79      16.275   7.778   6.918  1.00  0.70           H  
ATOM   1262  HG  LEU A  79      17.383   5.967   5.664  1.00  0.70           H  
ATOM   1263 1HD1 LEU A  79      16.518   5.374   3.480  1.00  0.70           H  
ATOM   1264 2HD1 LEU A  79      15.421   4.912   4.766  1.00  0.70           H  
ATOM   1265 3HD1 LEU A  79      15.061   6.327   3.780  1.00  0.70           H  
ATOM   1266 1HD2 LEU A  79      17.958   7.410   3.755  1.00  0.70           H  
ATOM   1267 2HD2 LEU A  79      16.512   8.405   4.076  1.00  0.70           H  
ATOM   1268 3HD2 LEU A  79      17.835   8.356   5.259  1.00  0.70           H  
ATOM   1269  N   TYR A  80      16.165   3.961   7.565  1.00  0.66           N  
ATOM   1270  CA  TYR A  80      17.096   3.009   8.148  1.00  0.66           C  
ATOM   1271  C   TYR A  80      17.870   2.271   7.072  1.00  0.66           C  
ATOM   1272  O   TYR A  80      17.360   2.036   5.975  1.00  0.66           O  
ATOM   1273  CB  TYR A  80      16.299   2.037   9.011  1.00  0.66           C  
ATOM   1274  CG  TYR A  80      15.592   2.719  10.170  1.00  0.66           C  
ATOM   1275  CD1 TYR A  80      14.396   3.404   9.960  1.00  0.66           C  
ATOM   1276  CD2 TYR A  80      16.103   2.621  11.431  1.00  0.66           C  
ATOM   1277  CE1 TYR A  80      13.753   4.009  11.019  1.00  0.66           C  
ATOM   1278  CE2 TYR A  80      15.448   3.201  12.494  1.00  0.66           C  
ATOM   1279  CZ  TYR A  80      14.278   3.903  12.289  1.00  0.66           C  
ATOM   1280  OH  TYR A  80      13.625   4.496  13.346  1.00  0.66           O  
ATOM   1281  H   TYR A  80      15.455   3.623   6.911  1.00  0.66           H  
ATOM   1282  HA  TYR A  80      17.814   3.546   8.765  1.00  0.66           H  
ATOM   1283 1HB  TYR A  80      15.550   1.529   8.396  1.00  0.66           H  
ATOM   1284 2HB  TYR A  80      16.962   1.285   9.410  1.00  0.66           H  
ATOM   1285  HD1 TYR A  80      13.972   3.475   8.954  1.00  0.66           H  
ATOM   1286  HD2 TYR A  80      17.021   2.083  11.586  1.00  0.66           H  
ATOM   1287  HE1 TYR A  80      12.826   4.557  10.857  1.00  0.66           H  
ATOM   1288  HE2 TYR A  80      15.862   3.110  13.498  1.00  0.66           H  
ATOM   1289  HH  TYR A  80      12.937   5.102  13.008  1.00  0.66           H  
ATOM   1290  N   SER A  81      19.072   1.829   7.402  1.00  0.63           N  
ATOM   1291  CA  SER A  81      19.857   1.089   6.437  1.00  0.63           C  
ATOM   1292  C   SER A  81      20.471  -0.193   6.965  1.00  0.63           C  
ATOM   1293  O   SER A  81      20.693  -0.368   8.168  1.00  0.63           O  
ATOM   1294  CB  SER A  81      20.958   1.983   5.925  1.00  0.63           C  
ATOM   1295  OG  SER A  81      21.835   2.345   6.966  1.00  0.63           O  
ATOM   1296  H   SER A  81      19.474   2.066   8.305  1.00  0.63           H  
ATOM   1297  HA  SER A  81      19.216   0.825   5.605  1.00  0.63           H  
ATOM   1298 1HB  SER A  81      21.509   1.473   5.131  1.00  0.63           H  
ATOM   1299 2HB  SER A  81      20.514   2.864   5.498  1.00  0.63           H  
ATOM   1300  HG  SER A  81      21.274   2.708   7.675  1.00  0.63           H  
ATOM   1301  N   LEU A  82      20.787  -1.069   6.021  1.00  0.61           N  
ATOM   1302  CA  LEU A  82      21.513  -2.296   6.284  1.00  0.61           C  
ATOM   1303  C   LEU A  82      22.644  -2.440   5.297  1.00  0.61           C  
ATOM   1304  O   LEU A  82      22.432  -2.412   4.078  1.00  0.61           O  
ATOM   1305  CB  LEU A  82      20.613  -3.520   6.162  1.00  0.61           C  
ATOM   1306  CG  LEU A  82      21.303  -4.855   6.339  1.00  0.61           C  
ATOM   1307  CD1 LEU A  82      21.783  -4.946   7.774  1.00  0.61           C  
ATOM   1308  CD2 LEU A  82      20.357  -5.977   5.976  1.00  0.61           C  
ATOM   1309  H   LEU A  82      20.511  -0.853   5.063  1.00  0.61           H  
ATOM   1310  HA  LEU A  82      21.933  -2.256   7.283  1.00  0.61           H  
ATOM   1311 1HB  LEU A  82      19.915  -3.463   6.952  1.00  0.61           H  
ATOM   1312 2HB  LEU A  82      20.092  -3.506   5.207  1.00  0.61           H  
ATOM   1313  HG  LEU A  82      22.177  -4.908   5.687  1.00  0.61           H  
ATOM   1314 1HD1 LEU A  82      22.288  -5.869   7.923  1.00  0.61           H  
ATOM   1315 2HD1 LEU A  82      22.467  -4.126   7.980  1.00  0.61           H  
ATOM   1316 3HD1 LEU A  82      20.929  -4.886   8.449  1.00  0.61           H  
ATOM   1317 1HD2 LEU A  82      20.867  -6.925   6.099  1.00  0.61           H  
ATOM   1318 2HD2 LEU A  82      19.489  -5.943   6.622  1.00  0.61           H  
ATOM   1319 3HD2 LEU A  82      20.045  -5.867   4.943  1.00  0.61           H  
ATOM   1320  N   THR A  83      23.850  -2.598   5.815  1.00  0.60           N  
ATOM   1321  CA  THR A  83      24.987  -2.750   4.946  1.00  0.60           C  
ATOM   1322  C   THR A  83      25.649  -4.104   5.112  1.00  0.60           C  
ATOM   1323  O   THR A  83      25.936  -4.561   6.225  1.00  0.60           O  
ATOM   1324  CB  THR A  83      26.007  -1.635   5.184  1.00  0.60           C  
ATOM   1325  OG1 THR A  83      25.394  -0.368   4.934  1.00  0.60           O  
ATOM   1326  CG2 THR A  83      27.171  -1.805   4.235  1.00  0.60           C  
ATOM   1327  H   THR A  83      23.982  -2.586   6.824  1.00  0.60           H  
ATOM   1328  HA  THR A  83      24.650  -2.677   3.915  1.00  0.60           H  
ATOM   1329  HB  THR A  83      26.365  -1.667   6.217  1.00  0.60           H  
ATOM   1330  HG1 THR A  83      24.923  -0.403   4.095  1.00  0.60           H  
ATOM   1331 1HG2 THR A  83      27.876  -1.004   4.402  1.00  0.60           H  
ATOM   1332 2HG2 THR A  83      27.665  -2.759   4.409  1.00  0.60           H  
ATOM   1333 3HG2 THR A  83      26.803  -1.767   3.208  1.00  0.60           H  
ATOM   1334  N   LEU A  84      25.885  -4.745   3.978  1.00  0.61           N  
ATOM   1335  CA  LEU A  84      26.557  -6.025   3.894  1.00  0.61           C  
ATOM   1336  C   LEU A  84      27.911  -5.688   3.262  1.00  0.61           C  
ATOM   1337  O   LEU A  84      27.982  -5.372   2.077  1.00  0.61           O  
ATOM   1338  CB  LEU A  84      25.746  -6.954   2.992  1.00  0.61           C  
ATOM   1339  CG  LEU A  84      24.222  -7.083   3.342  1.00  0.61           C  
ATOM   1340  CD1 LEU A  84      23.510  -7.930   2.272  1.00  0.61           C  
ATOM   1341  CD2 LEU A  84      24.065  -7.696   4.714  1.00  0.61           C  
ATOM   1342  H   LEU A  84      25.590  -4.300   3.111  1.00  0.61           H  
ATOM   1343  HA  LEU A  84      26.702  -6.454   4.886  1.00  0.61           H  
ATOM   1344 1HB  LEU A  84      25.842  -6.615   1.985  1.00  0.61           H  
ATOM   1345 2HB  LEU A  84      26.182  -7.953   3.055  1.00  0.61           H  
ATOM   1346  HG  LEU A  84      23.769  -6.090   3.337  1.00  0.61           H  
ATOM   1347 1HD1 LEU A  84      22.456  -7.994   2.514  1.00  0.61           H  
ATOM   1348 2HD1 LEU A  84      23.621  -7.475   1.299  1.00  0.61           H  
ATOM   1349 3HD1 LEU A  84      23.946  -8.935   2.253  1.00  0.61           H  
ATOM   1350 1HD2 LEU A  84      23.008  -7.774   4.965  1.00  0.61           H  
ATOM   1351 2HD2 LEU A  84      24.518  -8.694   4.719  1.00  0.61           H  
ATOM   1352 3HD2 LEU A  84      24.568  -7.068   5.440  1.00  0.61           H  
ATOM   1353  N   HIS A  85      28.980  -5.667   4.045  1.00  0.62           N  
ATOM   1354  CA  HIS A  85      30.261  -5.152   3.562  1.00  0.62           C  
ATOM   1355  C   HIS A  85      31.010  -6.061   2.600  1.00  0.62           C  
ATOM   1356  O   HIS A  85      31.755  -5.568   1.746  1.00  0.62           O  
ATOM   1357  CB  HIS A  85      31.157  -4.827   4.751  1.00  0.62           C  
ATOM   1358  CG  HIS A  85      30.685  -3.626   5.529  1.00  0.62           C  
ATOM   1359  ND1 HIS A  85      30.803  -2.333   5.046  1.00  0.62           N  
ATOM   1360  CD2 HIS A  85      30.081  -3.519   6.738  1.00  0.62           C  
ATOM   1361  CE1 HIS A  85      30.301  -1.489   5.930  1.00  0.62           C  
ATOM   1362  NE2 HIS A  85      29.857  -2.181   6.962  1.00  0.62           N  
ATOM   1363  H   HIS A  85      28.905  -5.982   5.004  1.00  0.62           H  
ATOM   1364  HA  HIS A  85      30.082  -4.222   3.038  1.00  0.62           H  
ATOM   1365 1HB  HIS A  85      31.190  -5.675   5.421  1.00  0.62           H  
ATOM   1366 2HB  HIS A  85      32.173  -4.643   4.406  1.00  0.62           H  
ATOM   1367  HD2 HIS A  85      29.821  -4.338   7.411  1.00  0.62           H  
ATOM   1368  HE1 HIS A  85      30.257  -0.405   5.822  1.00  0.62           H  
ATOM   1369  HE2 HIS A  85      29.422  -1.793   7.785  1.00  0.62           H  
ATOM   1370  N   ARG A  86      30.864  -7.370   2.769  1.00  0.64           N  
ATOM   1371  CA  ARG A  86      31.566  -8.332   1.927  1.00  0.64           C  
ATOM   1372  C   ARG A  86      30.613  -9.433   1.504  1.00  0.64           C  
ATOM   1373  O   ARG A  86      30.492 -10.444   2.192  1.00  0.64           O  
ATOM   1374  CB  ARG A  86      32.743  -8.960   2.662  1.00  0.64           C  
ATOM   1375  CG  ARG A  86      33.864  -7.994   3.052  1.00  0.64           C  
ATOM   1376  CD  ARG A  86      34.600  -7.498   1.856  1.00  0.64           C  
ATOM   1377  NE  ARG A  86      35.712  -6.640   2.214  1.00  0.64           N  
ATOM   1378  CZ  ARG A  86      35.642  -5.300   2.393  1.00  0.64           C  
ATOM   1379  NH1 ARG A  86      34.505  -4.647   2.244  1.00  0.64           N  
ATOM   1380  NH2 ARG A  86      36.738  -4.633   2.722  1.00  0.64           N  
ATOM   1381  H   ARG A  86      30.231  -7.707   3.480  1.00  0.64           H  
ATOM   1382  HA  ARG A  86      31.928  -7.823   1.032  1.00  0.64           H  
ATOM   1383 1HB  ARG A  86      32.386  -9.440   3.576  1.00  0.64           H  
ATOM   1384 2HB  ARG A  86      33.182  -9.737   2.037  1.00  0.64           H  
ATOM   1385 1HG  ARG A  86      33.460  -7.141   3.590  1.00  0.64           H  
ATOM   1386 2HG  ARG A  86      34.576  -8.514   3.692  1.00  0.64           H  
ATOM   1387 1HD  ARG A  86      34.984  -8.338   1.279  1.00  0.64           H  
ATOM   1388 2HD  ARG A  86      33.917  -6.921   1.234  1.00  0.64           H  
ATOM   1389  HE  ARG A  86      36.610  -7.078   2.340  1.00  0.64           H  
ATOM   1390 1HH1 ARG A  86      33.632  -5.135   1.988  1.00  0.64           H  
ATOM   1391 2HH1 ARG A  86      34.481  -3.650   2.380  1.00  0.64           H  
ATOM   1392 1HH2 ARG A  86      37.614  -5.125   2.837  1.00  0.64           H  
ATOM   1393 2HH2 ARG A  86      36.699  -3.634   2.857  1.00  0.64           H  
ATOM   1394  N   PHE A  87      29.932  -9.242   0.386  1.00  0.65           N  
ATOM   1395  CA  PHE A  87      28.906 -10.173  -0.052  1.00  0.65           C  
ATOM   1396  C   PHE A  87      29.423 -11.603  -0.191  1.00  0.65           C  
ATOM   1397  O   PHE A  87      30.470 -11.858  -0.794  1.00  0.65           O  
ATOM   1398  CB  PHE A  87      28.287  -9.650  -1.352  1.00  0.65           C  
ATOM   1399  CG  PHE A  87      27.180 -10.456  -1.918  1.00  0.65           C  
ATOM   1400  CD1 PHE A  87      26.000 -10.650  -1.208  1.00  0.65           C  
ATOM   1401  CD2 PHE A  87      27.285 -10.979  -3.186  1.00  0.65           C  
ATOM   1402  CE1 PHE A  87      24.967 -11.374  -1.760  1.00  0.65           C  
ATOM   1403  CE2 PHE A  87      26.261 -11.683  -3.735  1.00  0.65           C  
ATOM   1404  CZ  PHE A  87      25.099 -11.887  -3.023  1.00  0.65           C  
ATOM   1405  H   PHE A  87      30.070  -8.390  -0.158  1.00  0.65           H  
ATOM   1406  HA  PHE A  87      28.121 -10.178   0.703  1.00  0.65           H  
ATOM   1407 1HB  PHE A  87      27.910  -8.640  -1.178  1.00  0.65           H  
ATOM   1408 2HB  PHE A  87      29.067  -9.567  -2.112  1.00  0.65           H  
ATOM   1409  HD1 PHE A  87      25.902 -10.228  -0.202  1.00  0.65           H  
ATOM   1410  HD2 PHE A  87      28.193 -10.813  -3.755  1.00  0.65           H  
ATOM   1411  HE1 PHE A  87      24.044 -11.530  -1.193  1.00  0.65           H  
ATOM   1412  HE2 PHE A  87      26.366 -12.069  -4.734  1.00  0.65           H  
ATOM   1413  HZ  PHE A  87      24.290 -12.439  -3.463  1.00  0.65           H  
ATOM   1414  N   ARG A  88      28.688 -12.535   0.400  1.00  0.66           N  
ATOM   1415  CA  ARG A  88      29.004 -13.961   0.366  1.00  0.66           C  
ATOM   1416  C   ARG A  88      27.842 -14.738  -0.229  1.00  0.66           C  
ATOM   1417  O   ARG A  88      26.710 -14.281  -0.178  1.00  0.66           O  
ATOM   1418  CB  ARG A  88      29.353 -14.504   1.749  1.00  0.66           C  
ATOM   1419  CG  ARG A  88      30.660 -13.977   2.325  1.00  0.66           C  
ATOM   1420  CD  ARG A  88      30.957 -14.525   3.675  1.00  0.66           C  
ATOM   1421  NE  ARG A  88      32.205 -13.992   4.196  1.00  0.66           N  
ATOM   1422  CZ  ARG A  88      33.423 -14.548   3.993  1.00  0.66           C  
ATOM   1423  NH1 ARG A  88      33.524 -15.662   3.299  1.00  0.66           N  
ATOM   1424  NH2 ARG A  88      34.522 -13.987   4.480  1.00  0.66           N  
ATOM   1425  H   ARG A  88      27.860 -12.230   0.901  1.00  0.66           H  
ATOM   1426  HA  ARG A  88      29.882 -14.102  -0.250  1.00  0.66           H  
ATOM   1427 1HB  ARG A  88      28.558 -14.243   2.449  1.00  0.66           H  
ATOM   1428 2HB  ARG A  88      29.415 -15.591   1.716  1.00  0.66           H  
ATOM   1429 1HG  ARG A  88      31.483 -14.228   1.656  1.00  0.66           H  
ATOM   1430 2HG  ARG A  88      30.594 -12.898   2.421  1.00  0.66           H  
ATOM   1431 1HD  ARG A  88      30.158 -14.241   4.362  1.00  0.66           H  
ATOM   1432 2HD  ARG A  88      31.034 -15.611   3.634  1.00  0.66           H  
ATOM   1433  HE  ARG A  88      32.146 -13.129   4.739  1.00  0.66           H  
ATOM   1434 1HH1 ARG A  88      32.695 -16.098   2.923  1.00  0.66           H  
ATOM   1435 2HH1 ARG A  88      34.430 -16.081   3.144  1.00  0.66           H  
ATOM   1436 1HH2 ARG A  88      34.477 -13.122   5.002  1.00  0.66           H  
ATOM   1437 2HH2 ARG A  88      35.418 -14.418   4.316  1.00  0.66           H  
ATOM   1438  N   LYS A  89      28.081 -15.953  -0.719  1.00  0.66           N  
ATOM   1439  CA  LYS A  89      26.980 -16.767  -1.255  1.00  0.66           C  
ATOM   1440  C   LYS A  89      25.909 -17.024  -0.181  1.00  0.66           C  
ATOM   1441  O   LYS A  89      24.719 -17.132  -0.464  1.00  0.66           O  
ATOM   1442  CB  LYS A  89      27.502 -18.102  -1.786  1.00  0.66           C  
ATOM   1443  CG  LYS A  89      28.337 -18.009  -3.054  1.00  0.66           C  
ATOM   1444  CD  LYS A  89      28.794 -19.394  -3.509  1.00  0.66           C  
ATOM   1445  CE  LYS A  89      29.637 -19.331  -4.776  1.00  0.66           C  
ATOM   1446  NZ  LYS A  89      30.078 -20.685  -5.215  1.00  0.66           N  
ATOM   1447  H   LYS A  89      29.026 -16.309  -0.749  1.00  0.66           H  
ATOM   1448  HA  LYS A  89      26.511 -16.222  -2.078  1.00  0.66           H  
ATOM   1449 1HB  LYS A  89      28.105 -18.588  -1.017  1.00  0.66           H  
ATOM   1450 2HB  LYS A  89      26.654 -18.758  -1.995  1.00  0.66           H  
ATOM   1451 1HG  LYS A  89      27.740 -17.549  -3.841  1.00  0.66           H  
ATOM   1452 2HG  LYS A  89      29.210 -17.391  -2.867  1.00  0.66           H  
ATOM   1453 1HD  LYS A  89      29.382 -19.859  -2.716  1.00  0.66           H  
ATOM   1454 2HD  LYS A  89      27.918 -20.015  -3.698  1.00  0.66           H  
ATOM   1455 1HE  LYS A  89      29.056 -18.868  -5.573  1.00  0.66           H  
ATOM   1456 2HE  LYS A  89      30.519 -18.729  -4.586  1.00  0.66           H  
ATOM   1457 1HZ  LYS A  89      30.637 -20.602  -6.053  1.00  0.66           H  
ATOM   1458 2HZ  LYS A  89      30.629 -21.114  -4.485  1.00  0.66           H  
ATOM   1459 3HZ  LYS A  89      29.269 -21.259  -5.407  1.00  0.66           H  
ATOM   1460  N   GLU A  90      26.340 -17.052   1.072  1.00  0.65           N  
ATOM   1461  CA  GLU A  90      25.474 -17.276   2.222  1.00  0.65           C  
ATOM   1462  C   GLU A  90      24.430 -16.161   2.378  1.00  0.65           C  
ATOM   1463  O   GLU A  90      23.411 -16.344   3.047  1.00  0.65           O  
ATOM   1464  CB  GLU A  90      26.324 -17.366   3.489  1.00  0.65           C  
ATOM   1465  CG  GLU A  90      27.226 -18.594   3.558  1.00  0.65           C  
ATOM   1466  CD  GLU A  90      28.099 -18.626   4.795  1.00  0.65           C  
ATOM   1467  OE1 GLU A  90      28.094 -17.668   5.533  1.00  0.65           O  
ATOM   1468  OE2 GLU A  90      28.770 -19.611   4.997  1.00  0.65           O  
ATOM   1469  H   GLU A  90      27.326 -16.934   1.231  1.00  0.65           H  
ATOM   1470  HA  GLU A  90      24.948 -18.220   2.078  1.00  0.65           H  
ATOM   1471 1HB  GLU A  90      26.957 -16.479   3.561  1.00  0.65           H  
ATOM   1472 2HB  GLU A  90      25.674 -17.376   4.362  1.00  0.65           H  
ATOM   1473 1HG  GLU A  90      26.603 -19.487   3.542  1.00  0.65           H  
ATOM   1474 2HG  GLU A  90      27.859 -18.610   2.671  1.00  0.65           H  
ATOM   1475  N   GLU A  91      24.719 -14.991   1.802  1.00  0.63           N  
ATOM   1476  CA  GLU A  91      23.864 -13.820   1.874  1.00  0.63           C  
ATOM   1477  C   GLU A  91      22.824 -13.764   0.746  1.00  0.63           C  
ATOM   1478  O   GLU A  91      22.032 -12.810   0.696  1.00  0.63           O  
ATOM   1479  CB  GLU A  91      24.727 -12.534   1.883  1.00  0.63           C  
ATOM   1480  CG  GLU A  91      25.576 -12.373   3.131  1.00  0.63           C  
ATOM   1481  CD  GLU A  91      26.360 -11.099   3.168  1.00  0.63           C  
ATOM   1482  OE1 GLU A  91      26.284 -10.342   2.236  1.00  0.63           O  
ATOM   1483  OE2 GLU A  91      27.028 -10.873   4.141  1.00  0.63           O  
ATOM   1484  H   GLU A  91      25.558 -14.908   1.237  1.00  0.63           H  
ATOM   1485  HA  GLU A  91      23.319 -13.860   2.818  1.00  0.63           H  
ATOM   1486 1HB  GLU A  91      25.401 -12.552   1.038  1.00  0.63           H  
ATOM   1487 2HB  GLU A  91      24.103 -11.658   1.772  1.00  0.63           H  
ATOM   1488 1HG  GLU A  91      24.922 -12.410   4.002  1.00  0.63           H  
ATOM   1489 2HG  GLU A  91      26.263 -13.219   3.191  1.00  0.63           H  
ATOM   1490  N   GLU A  92      22.803 -14.773  -0.151  1.00  0.61           N  
ATOM   1491  CA  GLU A  92      21.834 -14.746  -1.248  1.00  0.61           C  
ATOM   1492  C   GLU A  92      20.427 -15.102  -0.787  1.00  0.61           C  
ATOM   1493  O   GLU A  92      20.183 -16.147  -0.161  1.00  0.61           O  
ATOM   1494  CB  GLU A  92      22.206 -15.698  -2.385  1.00  0.61           C  
ATOM   1495  CG  GLU A  92      23.424 -15.347  -3.193  1.00  0.61           C  
ATOM   1496  CD  GLU A  92      23.609 -16.279  -4.362  1.00  0.61           C  
ATOM   1497  OE1 GLU A  92      23.520 -15.810  -5.474  1.00  0.61           O  
ATOM   1498  OE2 GLU A  92      23.839 -17.448  -4.159  1.00  0.61           O  
ATOM   1499  H   GLU A  92      23.465 -15.548  -0.087  1.00  0.61           H  
ATOM   1500  HA  GLU A  92      21.814 -13.736  -1.645  1.00  0.61           H  
ATOM   1501 1HB  GLU A  92      22.375 -16.692  -1.966  1.00  0.61           H  
ATOM   1502 2HB  GLU A  92      21.368 -15.781  -3.065  1.00  0.61           H  
ATOM   1503 1HG  GLU A  92      23.303 -14.359  -3.563  1.00  0.61           H  
ATOM   1504 2HG  GLU A  92      24.302 -15.365  -2.554  1.00  0.61           H  
ATOM   1505  N   GLY A  93      19.501 -14.219  -1.123  1.00  0.60           N  
ATOM   1506  CA  GLY A  93      18.115 -14.366  -0.703  1.00  0.60           C  
ATOM   1507  C   GLY A  93      17.408 -13.028  -0.653  1.00  0.60           C  
ATOM   1508  O   GLY A  93      17.744 -12.107  -1.391  1.00  0.60           O  
ATOM   1509  H   GLY A  93      19.801 -13.410  -1.673  1.00  0.60           H  
ATOM   1510 1HA  GLY A  93      17.588 -15.012  -1.394  1.00  0.60           H  
ATOM   1511 2HA  GLY A  93      18.072 -14.839   0.274  1.00  0.60           H  
ATOM   1512  N   TYR A  94      16.401 -12.928   0.205  1.00  0.59           N  
ATOM   1513  CA  TYR A  94      15.600 -11.720   0.270  1.00  0.59           C  
ATOM   1514  C   TYR A  94      15.712 -11.004   1.604  1.00  0.59           C  
ATOM   1515  O   TYR A  94      15.712 -11.621   2.672  1.00  0.59           O  
ATOM   1516  CB  TYR A  94      14.151 -12.078   0.016  1.00  0.59           C  
ATOM   1517  CG  TYR A  94      13.882 -12.602  -1.350  1.00  0.59           C  
ATOM   1518  CD1 TYR A  94      14.168 -13.932  -1.642  1.00  0.59           C  
ATOM   1519  CD2 TYR A  94      13.318 -11.784  -2.306  1.00  0.59           C  
ATOM   1520  CE1 TYR A  94      13.907 -14.433  -2.896  1.00  0.59           C  
ATOM   1521  CE2 TYR A  94      13.039 -12.287  -3.554  1.00  0.59           C  
ATOM   1522  CZ  TYR A  94      13.339 -13.604  -3.857  1.00  0.59           C  
ATOM   1523  OH  TYR A  94      13.065 -14.103  -5.112  1.00  0.59           O  
ATOM   1524  H   TYR A  94      16.188 -13.714   0.818  1.00  0.59           H  
ATOM   1525  HA  TYR A  94      15.943 -11.040  -0.498  1.00  0.59           H  
ATOM   1526 1HB  TYR A  94      13.823 -12.827   0.743  1.00  0.59           H  
ATOM   1527 2HB  TYR A  94      13.550 -11.192   0.161  1.00  0.59           H  
ATOM   1528  HD1 TYR A  94      14.606 -14.578  -0.873  1.00  0.59           H  
ATOM   1529  HD2 TYR A  94      13.086 -10.745  -2.073  1.00  0.59           H  
ATOM   1530  HE1 TYR A  94      14.138 -15.475  -3.128  1.00  0.59           H  
ATOM   1531  HE2 TYR A  94      12.590 -11.644  -4.311  1.00  0.59           H  
ATOM   1532  HH  TYR A  94      13.301 -15.032  -5.146  1.00  0.59           H  
ATOM   1533  N   TYR A  95      15.745  -9.685   1.542  1.00  0.61           N  
ATOM   1534  CA  TYR A  95      15.825  -8.872   2.746  1.00  0.61           C  
ATOM   1535  C   TYR A  95      14.622  -7.964   2.884  1.00  0.61           C  
ATOM   1536  O   TYR A  95      14.054  -7.504   1.888  1.00  0.61           O  
ATOM   1537  CB  TYR A  95      17.093  -8.043   2.691  1.00  0.61           C  
ATOM   1538  CG  TYR A  95      18.376  -8.842   2.753  1.00  0.61           C  
ATOM   1539  CD1 TYR A  95      18.812  -9.502   1.627  1.00  0.61           C  
ATOM   1540  CD2 TYR A  95      19.143  -8.869   3.907  1.00  0.61           C  
ATOM   1541  CE1 TYR A  95      19.982 -10.206   1.653  1.00  0.61           C  
ATOM   1542  CE2 TYR A  95      20.337  -9.579   3.917  1.00  0.61           C  
ATOM   1543  CZ  TYR A  95      20.737 -10.247   2.780  1.00  0.61           C  
ATOM   1544  OH  TYR A  95      21.895 -10.958   2.751  1.00  0.61           O  
ATOM   1545  H   TYR A  95      15.766  -9.239   0.623  1.00  0.61           H  
ATOM   1546  HA  TYR A  95      15.855  -9.526   3.612  1.00  0.61           H  
ATOM   1547 1HB  TYR A  95      17.085  -7.494   1.755  1.00  0.61           H  
ATOM   1548 2HB  TYR A  95      17.095  -7.318   3.508  1.00  0.61           H  
ATOM   1549  HD1 TYR A  95      18.214  -9.479   0.715  1.00  0.61           H  
ATOM   1550  HD2 TYR A  95      18.809  -8.335   4.795  1.00  0.61           H  
ATOM   1551  HE1 TYR A  95      20.317 -10.745   0.784  1.00  0.61           H  
ATOM   1552  HE2 TYR A  95      20.953  -9.612   4.814  1.00  0.61           H  
ATOM   1553  HH  TYR A  95      21.887 -11.563   1.960  1.00  0.61           H  
ATOM   1554  N   PHE A  96      14.221  -7.705   4.123  1.00  0.64           N  
ATOM   1555  CA  PHE A  96      13.104  -6.794   4.345  1.00  0.64           C  
ATOM   1556  C   PHE A  96      13.139  -6.134   5.709  1.00  0.64           C  
ATOM   1557  O   PHE A  96      13.890  -6.548   6.598  1.00  0.64           O  
ATOM   1558  CB  PHE A  96      11.788  -7.538   4.107  1.00  0.64           C  
ATOM   1559  CG  PHE A  96      11.448  -8.642   5.029  1.00  0.64           C  
ATOM   1560  CD1 PHE A  96      10.579  -8.435   6.081  1.00  0.64           C  
ATOM   1561  CD2 PHE A  96      11.998  -9.898   4.851  1.00  0.64           C  
ATOM   1562  CE1 PHE A  96      10.230  -9.469   6.913  1.00  0.64           C  
ATOM   1563  CE2 PHE A  96      11.665 -10.931   5.685  1.00  0.64           C  
ATOM   1564  CZ  PHE A  96      10.766 -10.721   6.711  1.00  0.64           C  
ATOM   1565  H   PHE A  96      14.707  -8.155   4.901  1.00  0.64           H  
ATOM   1566  HA  PHE A  96      13.160  -6.006   3.604  1.00  0.64           H  
ATOM   1567 1HB  PHE A  96      10.964  -6.823   4.142  1.00  0.64           H  
ATOM   1568 2HB  PHE A  96      11.787  -7.945   3.107  1.00  0.64           H  
ATOM   1569  HD1 PHE A  96      10.152  -7.441   6.229  1.00  0.64           H  
ATOM   1570  HD2 PHE A  96      12.693 -10.069   4.029  1.00  0.64           H  
ATOM   1571  HE1 PHE A  96       9.531  -9.297   7.730  1.00  0.64           H  
ATOM   1572  HE2 PHE A  96      12.099 -11.916   5.521  1.00  0.64           H  
ATOM   1573  HZ  PHE A  96      10.487 -11.538   7.368  1.00  0.64           H  
ATOM   1574  N   CYS A  97      12.326  -5.098   5.879  1.00  0.70           N  
ATOM   1575  CA  CYS A  97      12.225  -4.455   7.178  1.00  0.70           C  
ATOM   1576  C   CYS A  97      10.884  -4.681   7.835  1.00  0.70           C  
ATOM   1577  O   CYS A  97       9.862  -4.847   7.157  1.00  0.70           O  
ATOM   1578  CB  CYS A  97      12.464  -2.952   7.091  1.00  0.70           C  
ATOM   1579  SG  CYS A  97      14.051  -2.548   6.581  1.00  0.70           S  
ATOM   1580  H   CYS A  97      11.751  -4.773   5.106  1.00  0.70           H  
ATOM   1581  HA  CYS A  97      12.993  -4.875   7.805  1.00  0.70           H  
ATOM   1582 1HB  CYS A  97      11.745  -2.507   6.405  1.00  0.70           H  
ATOM   1583 2HB  CYS A  97      12.305  -2.506   8.075  1.00  0.70           H  
ATOM   1584  N   SER A  98      10.866  -4.610   9.167  1.00  0.80           N  
ATOM   1585  CA  SER A  98       9.588  -4.669   9.856  1.00  0.80           C  
ATOM   1586  C   SER A  98       9.559  -3.810  11.121  1.00  0.80           C  
ATOM   1587  O   SER A  98      10.574  -3.632  11.807  1.00  0.80           O  
ATOM   1588  CB  SER A  98       9.263  -6.105  10.208  1.00  0.80           C  
ATOM   1589  OG  SER A  98      10.094  -6.605  11.215  1.00  0.80           O  
ATOM   1590  H   SER A  98      11.751  -4.522   9.666  1.00  0.80           H  
ATOM   1591  HA  SER A  98       8.822  -4.286   9.187  1.00  0.80           H  
ATOM   1592 1HB  SER A  98       8.231  -6.167  10.502  1.00  0.80           H  
ATOM   1593 2HB  SER A  98       9.375  -6.717   9.314  1.00  0.80           H  
ATOM   1594  HG  SER A  98      11.009  -6.442  10.939  1.00  0.80           H  
ATOM   1595  N   VAL A  99       8.365  -3.289  11.417  1.00  0.94           N  
ATOM   1596  CA  VAL A  99       8.103  -2.403  12.562  1.00  0.94           C  
ATOM   1597  C   VAL A  99       6.856  -2.784  13.332  1.00  0.94           C  
ATOM   1598  O   VAL A  99       5.832  -3.109  12.733  1.00  0.94           O  
ATOM   1599  CB  VAL A  99       7.928  -0.930  12.097  1.00  0.94           C  
ATOM   1600  CG1 VAL A  99       7.596   0.018  13.275  1.00  0.94           C  
ATOM   1601  CG2 VAL A  99       9.148  -0.448  11.473  1.00  0.94           C  
ATOM   1602  H   VAL A  99       7.597  -3.540  10.792  1.00  0.94           H  
ATOM   1603  HA  VAL A  99       8.959  -2.457  13.238  1.00  0.94           H  
ATOM   1604  HB  VAL A  99       7.106  -0.893  11.413  1.00  0.94           H  
ATOM   1605 1HG1 VAL A  99       7.475   1.031  12.898  1.00  0.94           H  
ATOM   1606 2HG1 VAL A  99       6.675  -0.284  13.756  1.00  0.94           H  
ATOM   1607 3HG1 VAL A  99       8.416   0.001  14.003  1.00  0.94           H  
ATOM   1608 1HG2 VAL A  99       9.007   0.581  11.157  1.00  0.94           H  
ATOM   1609 2HG2 VAL A  99       9.925  -0.495  12.214  1.00  0.94           H  
ATOM   1610 3HG2 VAL A  99       9.412  -1.058  10.616  1.00  0.94           H  
ATOM   1611  N   VAL A 100       6.927  -2.744  14.657  1.00  1.11           N  
ATOM   1612  CA  VAL A 100       5.717  -2.941  15.434  1.00  1.11           C  
ATOM   1613  C   VAL A 100       5.262  -1.599  15.994  1.00  1.11           C  
ATOM   1614  O   VAL A 100       6.036  -0.887  16.639  1.00  1.11           O  
ATOM   1615  CB  VAL A 100       5.899  -3.948  16.571  1.00  1.11           C  
ATOM   1616  CG1 VAL A 100       4.590  -4.051  17.372  1.00  1.11           C  
ATOM   1617  CG2 VAL A 100       6.237  -5.286  15.997  1.00  1.11           C  
ATOM   1618  H   VAL A 100       7.799  -2.522  15.115  1.00  1.11           H  
ATOM   1619  HA  VAL A 100       4.946  -3.323  14.781  1.00  1.11           H  
ATOM   1620  HB  VAL A 100       6.689  -3.610  17.240  1.00  1.11           H  
ATOM   1621 1HG1 VAL A 100       4.710  -4.768  18.182  1.00  1.11           H  
ATOM   1622 2HG1 VAL A 100       4.338  -3.078  17.789  1.00  1.11           H  
ATOM   1623 3HG1 VAL A 100       3.785  -4.381  16.709  1.00  1.11           H  
ATOM   1624 1HG2 VAL A 100       6.357  -6.009  16.800  1.00  1.11           H  
ATOM   1625 2HG2 VAL A 100       5.421  -5.593  15.349  1.00  1.11           H  
ATOM   1626 3HG2 VAL A 100       7.161  -5.220  15.424  1.00  1.11           H  
ATOM   1627  N   SER A 101       4.016  -1.247  15.718  1.00  1.28           N  
ATOM   1628  CA  SER A 101       3.455   0.026  16.152  1.00  1.28           C  
ATOM   1629  C   SER A 101       1.981  -0.156  16.476  1.00  1.28           C  
ATOM   1630  O   SER A 101       1.256  -0.784  15.715  1.00  1.28           O  
ATOM   1631  CB  SER A 101       3.663   1.076  15.075  1.00  1.28           C  
ATOM   1632  OG  SER A 101       3.091   2.293  15.444  1.00  1.28           O  
ATOM   1633  H   SER A 101       3.451  -1.900  15.171  1.00  1.28           H  
ATOM   1634  HA  SER A 101       3.972   0.344  17.058  1.00  1.28           H  
ATOM   1635 1HB  SER A 101       4.732   1.212  14.899  1.00  1.28           H  
ATOM   1636 2HB  SER A 101       3.229   0.738  14.151  1.00  1.28           H  
ATOM   1637  HG  SER A 101       2.186   2.085  15.714  1.00  1.28           H  
ATOM   1638  N   ASN A 102       1.550   0.339  17.638  1.00  1.39           N  
ATOM   1639  CA  ASN A 102       0.161   0.182  18.105  1.00  1.39           C  
ATOM   1640  C   ASN A 102      -0.252  -1.293  18.098  1.00  1.39           C  
ATOM   1641  O   ASN A 102      -1.376  -1.638  17.739  1.00  1.39           O  
ATOM   1642  CB  ASN A 102      -0.803   1.007  17.267  1.00  1.39           C  
ATOM   1643  CG  ASN A 102      -0.562   2.493  17.391  1.00  1.39           C  
ATOM   1644  OD1 ASN A 102      -0.206   2.993  18.465  1.00  1.39           O  
ATOM   1645  ND2 ASN A 102      -0.755   3.208  16.310  1.00  1.39           N  
ATOM   1646  H   ASN A 102       2.204   0.847  18.220  1.00  1.39           H  
ATOM   1647  HA  ASN A 102       0.101   0.528  19.138  1.00  1.39           H  
ATOM   1648 1HB  ASN A 102      -0.729   0.723  16.217  1.00  1.39           H  
ATOM   1649 2HB  ASN A 102      -1.824   0.794  17.586  1.00  1.39           H  
ATOM   1650 1HD2 ASN A 102      -0.616   4.198  16.333  1.00  1.39           H  
ATOM   1651 2HD2 ASN A 102      -1.050   2.764  15.462  1.00  1.39           H  
ATOM   1652  N   SER A 103       0.689  -2.148  18.507  1.00  1.42           N  
ATOM   1653  CA  SER A 103       0.555  -3.606  18.569  1.00  1.42           C  
ATOM   1654  C   SER A 103       0.271  -4.271  17.211  1.00  1.42           C  
ATOM   1655  O   SER A 103      -0.210  -5.406  17.164  1.00  1.42           O  
ATOM   1656  CB  SER A 103      -0.533  -3.991  19.559  1.00  1.42           C  
ATOM   1657  OG  SER A 103      -0.243  -3.498  20.842  1.00  1.42           O  
ATOM   1658  H   SER A 103       1.571  -1.752  18.788  1.00  1.42           H  
ATOM   1659  HA  SER A 103       1.500  -4.006  18.936  1.00  1.42           H  
ATOM   1660 1HB  SER A 103      -1.496  -3.611  19.226  1.00  1.42           H  
ATOM   1661 2HB  SER A 103      -0.613  -5.075  19.596  1.00  1.42           H  
ATOM   1662  HG  SER A 103      -0.960  -3.798  21.407  1.00  1.42           H  
ATOM   1663  N   VAL A 104       0.652  -3.612  16.118  1.00  1.35           N  
ATOM   1664  CA  VAL A 104       0.514  -4.154  14.775  1.00  1.35           C  
ATOM   1665  C   VAL A 104       1.868  -4.298  14.106  1.00  1.35           C  
ATOM   1666  O   VAL A 104       2.697  -3.392  14.166  1.00  1.35           O  
ATOM   1667  CB  VAL A 104      -0.381  -3.241  13.913  1.00  1.35           C  
ATOM   1668  CG1 VAL A 104      -0.463  -3.771  12.476  1.00  1.35           C  
ATOM   1669  CG2 VAL A 104      -1.754  -3.158  14.527  1.00  1.35           C  
ATOM   1670  H   VAL A 104       0.995  -2.661  16.205  1.00  1.35           H  
ATOM   1671  HA  VAL A 104       0.049  -5.136  14.840  1.00  1.35           H  
ATOM   1672  HB  VAL A 104       0.050  -2.249  13.883  1.00  1.35           H  
ATOM   1673 1HG1 VAL A 104      -1.091  -3.106  11.884  1.00  1.35           H  
ATOM   1674 2HG1 VAL A 104       0.531  -3.807  12.034  1.00  1.35           H  
ATOM   1675 3HG1 VAL A 104      -0.894  -4.770  12.479  1.00  1.35           H  
ATOM   1676 1HG2 VAL A 104      -2.380  -2.499  13.927  1.00  1.35           H  
ATOM   1677 2HG2 VAL A 104      -2.198  -4.152  14.563  1.00  1.35           H  
ATOM   1678 3HG2 VAL A 104      -1.679  -2.759  15.533  1.00  1.35           H  
ATOM   1679  N   LEU A 105       2.112  -5.454  13.495  1.00  1.22           N  
ATOM   1680  CA  LEU A 105       3.368  -5.671  12.787  1.00  1.22           C  
ATOM   1681  C   LEU A 105       3.213  -5.311  11.324  1.00  1.22           C  
ATOM   1682  O   LEU A 105       2.327  -5.823  10.635  1.00  1.22           O  
ATOM   1683  CB  LEU A 105       3.830  -7.126  12.894  1.00  1.22           C  
ATOM   1684  CG  LEU A 105       5.142  -7.477  12.141  1.00  1.22           C  
ATOM   1685  CD1 LEU A 105       6.308  -6.746  12.775  1.00  1.22           C  
ATOM   1686  CD2 LEU A 105       5.363  -8.974  12.188  1.00  1.22           C  
ATOM   1687  H   LEU A 105       1.406  -6.177  13.498  1.00  1.22           H  
ATOM   1688  HA  LEU A 105       4.133  -5.026  13.216  1.00  1.22           H  
ATOM   1689 1HB  LEU A 105       3.982  -7.360  13.947  1.00  1.22           H  
ATOM   1690 2HB  LEU A 105       3.041  -7.770  12.508  1.00  1.22           H  
ATOM   1691  HG  LEU A 105       5.068  -7.152  11.100  1.00  1.22           H  
ATOM   1692 1HD1 LEU A 105       7.218  -6.994  12.254  1.00  1.22           H  
ATOM   1693 2HD1 LEU A 105       6.141  -5.675  12.726  1.00  1.22           H  
ATOM   1694 3HD1 LEU A 105       6.400  -7.060  13.803  1.00  1.22           H  
ATOM   1695 1HD2 LEU A 105       6.282  -9.221  11.654  1.00  1.22           H  
ATOM   1696 2HD2 LEU A 105       5.446  -9.299  13.225  1.00  1.22           H  
ATOM   1697 3HD2 LEU A 105       4.520  -9.480  11.716  1.00  1.22           H  
ATOM   1698  N   TYR A 106       4.085  -4.440  10.853  1.00  1.06           N  
ATOM   1699  CA  TYR A 106       4.061  -3.998   9.473  1.00  1.06           C  
ATOM   1700  C   TYR A 106       5.352  -4.438   8.811  1.00  1.06           C  
ATOM   1701  O   TYR A 106       6.390  -4.510   9.473  1.00  1.06           O  
ATOM   1702  CB  TYR A 106       4.010  -2.488   9.414  1.00  1.06           C  
ATOM   1703  CG  TYR A 106       2.847  -1.833  10.091  1.00  1.06           C  
ATOM   1704  CD1 TYR A 106       2.928  -1.577  11.447  1.00  1.06           C  
ATOM   1705  CD2 TYR A 106       1.724  -1.467   9.383  1.00  1.06           C  
ATOM   1706  CE1 TYR A 106       1.892  -0.965  12.093  1.00  1.06           C  
ATOM   1707  CE2 TYR A 106       0.679  -0.844  10.036  1.00  1.06           C  
ATOM   1708  CZ  TYR A 106       0.767  -0.595  11.392  1.00  1.06           C  
ATOM   1709  OH  TYR A 106      -0.266   0.024  12.059  1.00  1.06           O  
ATOM   1710  H   TYR A 106       4.771  -4.040  11.492  1.00  1.06           H  
ATOM   1711  HA  TYR A 106       3.219  -4.448   8.950  1.00  1.06           H  
ATOM   1712 1HB  TYR A 106       4.921  -2.097   9.869  1.00  1.06           H  
ATOM   1713 2HB  TYR A 106       3.998  -2.192   8.372  1.00  1.06           H  
ATOM   1714  HD1 TYR A 106       3.815  -1.867  12.007  1.00  1.06           H  
ATOM   1715  HD2 TYR A 106       1.663  -1.667   8.316  1.00  1.06           H  
ATOM   1716  HE1 TYR A 106       1.955  -0.776  13.159  1.00  1.06           H  
ATOM   1717  HE2 TYR A 106      -0.214  -0.548   9.483  1.00  1.06           H  
ATOM   1718  HH  TYR A 106      -0.084   0.010  13.006  1.00  1.06           H  
ATOM   1719  N   PHE A 107       5.330  -4.655   7.501  1.00  0.92           N  
ATOM   1720  CA  PHE A 107       6.576  -5.007   6.826  1.00  0.92           C  
ATOM   1721  C   PHE A 107       6.683  -4.450   5.417  1.00  0.92           C  
ATOM   1722  O   PHE A 107       5.678  -4.140   4.770  1.00  0.92           O  
ATOM   1723  CB  PHE A 107       6.754  -6.541   6.835  1.00  0.92           C  
ATOM   1724  CG  PHE A 107       5.703  -7.320   6.128  1.00  0.92           C  
ATOM   1725  CD1 PHE A 107       5.849  -7.669   4.800  1.00  0.92           C  
ATOM   1726  CD2 PHE A 107       4.552  -7.713   6.802  1.00  0.92           C  
ATOM   1727  CE1 PHE A 107       4.873  -8.395   4.147  1.00  0.92           C  
ATOM   1728  CE2 PHE A 107       3.572  -8.438   6.155  1.00  0.92           C  
ATOM   1729  CZ  PHE A 107       3.733  -8.781   4.824  1.00  0.92           C  
ATOM   1730  H   PHE A 107       4.466  -4.588   6.980  1.00  0.92           H  
ATOM   1731  HA  PHE A 107       7.397  -4.578   7.394  1.00  0.92           H  
ATOM   1732 1HB  PHE A 107       7.714  -6.780   6.375  1.00  0.92           H  
ATOM   1733 2HB  PHE A 107       6.802  -6.888   7.867  1.00  0.92           H  
ATOM   1734  HD1 PHE A 107       6.750  -7.365   4.274  1.00  0.92           H  
ATOM   1735  HD2 PHE A 107       4.426  -7.444   7.855  1.00  0.92           H  
ATOM   1736  HE1 PHE A 107       5.002  -8.664   3.101  1.00  0.92           H  
ATOM   1737  HE2 PHE A 107       2.673  -8.740   6.695  1.00  0.92           H  
ATOM   1738  HZ  PHE A 107       2.959  -9.354   4.313  1.00  0.92           H  
ATOM   1739  N   SER A 108       7.930  -4.315   4.966  1.00  0.81           N  
ATOM   1740  CA  SER A 108       8.261  -3.808   3.639  1.00  0.81           C  
ATOM   1741  C   SER A 108       8.196  -4.874   2.580  1.00  0.81           C  
ATOM   1742  O   SER A 108       8.125  -6.067   2.866  1.00  0.81           O  
ATOM   1743  CB  SER A 108       9.676  -3.259   3.592  1.00  0.81           C  
ATOM   1744  OG  SER A 108      10.616  -4.299   3.591  1.00  0.81           O  
ATOM   1745  H   SER A 108       8.687  -4.573   5.598  1.00  0.81           H  
ATOM   1746  HA  SER A 108       7.553  -3.032   3.369  1.00  0.81           H  
ATOM   1747 1HB  SER A 108       9.811  -2.640   2.706  1.00  0.81           H  
ATOM   1748 2HB  SER A 108       9.845  -2.627   4.461  1.00  0.81           H  
ATOM   1749  HG  SER A 108      10.597  -4.679   2.655  1.00  0.81           H  
ATOM   1750  N   ALA A 109       8.270  -4.429   1.340  1.00  0.74           N  
ATOM   1751  CA  ALA A 109       8.405  -5.330   0.224  1.00  0.74           C  
ATOM   1752  C   ALA A 109       9.738  -6.033   0.381  1.00  0.74           C  
ATOM   1753  O   ALA A 109      10.625  -5.522   1.074  1.00  0.74           O  
ATOM   1754  CB  ALA A 109       8.333  -4.587  -1.097  1.00  0.74           C  
ATOM   1755  H   ALA A 109       8.266  -3.432   1.175  1.00  0.74           H  
ATOM   1756  HA  ALA A 109       7.611  -6.077   0.271  1.00  0.74           H  
ATOM   1757 1HB  ALA A 109       8.450  -5.296  -1.920  1.00  0.74           H  
ATOM   1758 2HB  ALA A 109       7.369  -4.085  -1.185  1.00  0.74           H  
ATOM   1759 3HB  ALA A 109       9.133  -3.848  -1.140  1.00  0.74           H  
ATOM   1760  N   PHE A 110       9.849  -7.224  -0.181  1.00  0.69           N  
ATOM   1761  CA  PHE A 110      11.081  -7.995  -0.115  1.00  0.69           C  
ATOM   1762  C   PHE A 110      12.030  -7.649  -1.245  1.00  0.69           C  
ATOM   1763  O   PHE A 110      11.603  -7.545  -2.398  1.00  0.69           O  
ATOM   1764  CB  PHE A 110      10.712  -9.470  -0.222  1.00  0.69           C  
ATOM   1765  CG  PHE A 110      10.043 -10.049   0.998  1.00  0.69           C  
ATOM   1766  CD1 PHE A 110       8.735  -9.707   1.332  1.00  0.69           C  
ATOM   1767  CD2 PHE A 110      10.686 -11.004   1.763  1.00  0.69           C  
ATOM   1768  CE1 PHE A 110       8.111 -10.282   2.427  1.00  0.69           C  
ATOM   1769  CE2 PHE A 110      10.056 -11.591   2.839  1.00  0.69           C  
ATOM   1770  CZ  PHE A 110       8.773 -11.223   3.180  1.00  0.69           C  
ATOM   1771  H   PHE A 110       9.066  -7.600  -0.699  1.00  0.69           H  
ATOM   1772  HA  PHE A 110      11.579  -7.792   0.831  1.00  0.69           H  
ATOM   1773 1HB  PHE A 110      10.054  -9.617  -1.075  1.00  0.69           H  
ATOM   1774 2HB  PHE A 110      11.608 -10.040  -0.410  1.00  0.69           H  
ATOM   1775  HD1 PHE A 110       8.203  -8.970   0.730  1.00  0.69           H  
ATOM   1776  HD2 PHE A 110      11.693 -11.304   1.506  1.00  0.69           H  
ATOM   1777  HE1 PHE A 110       7.094  -9.995   2.686  1.00  0.69           H  
ATOM   1778  HE2 PHE A 110      10.578 -12.349   3.426  1.00  0.69           H  
ATOM   1779  HZ  PHE A 110       8.284 -11.684   4.036  1.00  0.69           H  
ATOM   1780  N   VAL A 111      13.316  -7.535  -0.923  1.00  0.65           N  
ATOM   1781  CA  VAL A 111      14.338  -7.305  -1.932  1.00  0.65           C  
ATOM   1782  C   VAL A 111      15.327  -8.427  -2.122  1.00  0.65           C  
ATOM   1783  O   VAL A 111      16.040  -8.776  -1.181  1.00  0.65           O  
ATOM   1784  CB  VAL A 111      15.126  -6.024  -1.660  1.00  0.65           C  
ATOM   1785  CG1 VAL A 111      16.298  -5.889  -2.640  1.00  0.65           C  
ATOM   1786  CG2 VAL A 111      14.221  -4.898  -1.956  1.00  0.65           C  
ATOM   1787  H   VAL A 111      13.589  -7.598   0.060  1.00  0.65           H  
ATOM   1788  HA  VAL A 111      13.792  -7.096  -2.836  1.00  0.65           H  
ATOM   1789  HB  VAL A 111      15.497  -6.001  -0.637  1.00  0.65           H  
ATOM   1790 1HG1 VAL A 111      16.816  -4.950  -2.461  1.00  0.65           H  
ATOM   1791 2HG1 VAL A 111      16.991  -6.714  -2.495  1.00  0.65           H  
ATOM   1792 3HG1 VAL A 111      15.935  -5.908  -3.644  1.00  0.65           H  
ATOM   1793 1HG2 VAL A 111      14.761  -3.992  -1.835  1.00  0.65           H  
ATOM   1794 2HG2 VAL A 111      13.893  -4.975  -2.986  1.00  0.65           H  
ATOM   1795 3HG2 VAL A 111      13.354  -4.920  -1.315  1.00  0.65           H  
ATOM   1796  N   PRO A 112      15.373  -9.053  -3.306  1.00  0.64           N  
ATOM   1797  CA  PRO A 112      16.312 -10.082  -3.638  1.00  0.64           C  
ATOM   1798  C   PRO A 112      17.703  -9.499  -3.758  1.00  0.64           C  
ATOM   1799  O   PRO A 112      17.873  -8.466  -4.423  1.00  0.64           O  
ATOM   1800  CB  PRO A 112      15.769 -10.600  -4.974  1.00  0.64           C  
ATOM   1801  CG  PRO A 112      14.966  -9.479  -5.549  1.00  0.64           C  
ATOM   1802  CD  PRO A 112      14.416  -8.734  -4.386  1.00  0.64           C  
ATOM   1803  HA  PRO A 112      16.279 -10.871  -2.873  1.00  0.64           H  
ATOM   1804 1HB  PRO A 112      16.602 -10.833  -5.627  1.00  0.64           H  
ATOM   1805 2HB  PRO A 112      15.216 -11.510  -4.846  1.00  0.64           H  
ATOM   1806 1HG  PRO A 112      15.573  -8.848  -6.167  1.00  0.64           H  
ATOM   1807 2HG  PRO A 112      14.168  -9.881  -6.196  1.00  0.64           H  
ATOM   1808 1HD  PRO A 112      14.475  -7.696  -4.680  1.00  0.64           H  
ATOM   1809 2HD  PRO A 112      13.391  -9.052  -4.131  1.00  0.64           H  
ATOM   1810  N   VAL A 113      18.675 -10.190  -3.188  1.00  0.67           N  
ATOM   1811  CA  VAL A 113      20.083  -9.849  -3.277  1.00  0.67           C  
ATOM   1812  C   VAL A 113      20.819 -11.099  -3.763  1.00  0.67           C  
ATOM   1813  O   VAL A 113      20.833 -12.121  -3.069  1.00  0.67           O  
ATOM   1814  CB  VAL A 113      20.636  -9.398  -1.912  1.00  0.67           C  
ATOM   1815  CG1 VAL A 113      22.112  -9.043  -2.056  1.00  0.67           C  
ATOM   1816  CG2 VAL A 113      19.837  -8.177  -1.361  1.00  0.67           C  
ATOM   1817  H   VAL A 113      18.416 -11.006  -2.642  1.00  0.67           H  
ATOM   1818  HA  VAL A 113      20.211  -9.051  -3.994  1.00  0.67           H  
ATOM   1819  HB  VAL A 113      20.566 -10.224  -1.237  1.00  0.67           H  
ATOM   1820 1HG1 VAL A 113      22.520  -8.758  -1.084  1.00  0.67           H  
ATOM   1821 2HG1 VAL A 113      22.647  -9.904  -2.437  1.00  0.67           H  
ATOM   1822 3HG1 VAL A 113      22.223  -8.217  -2.753  1.00  0.67           H  
ATOM   1823 1HG2 VAL A 113      20.244  -7.889  -0.397  1.00  0.67           H  
ATOM   1824 2HG2 VAL A 113      19.906  -7.346  -2.029  1.00  0.67           H  
ATOM   1825 3HG2 VAL A 113      18.790  -8.444  -1.246  1.00  0.67           H  
ATOM   1826  N   PHE A 114      21.362 -11.035  -4.979  1.00  0.73           N  
ATOM   1827  CA  PHE A 114      21.981 -12.206  -5.620  1.00  0.73           C  
ATOM   1828  C   PHE A 114      23.338 -12.043  -6.292  1.00  0.73           C  
ATOM   1829  O   PHE A 114      23.744 -10.944  -6.675  1.00  0.73           O  
ATOM   1830  CB  PHE A 114      21.004 -12.869  -6.593  1.00  0.73           C  
ATOM   1831  CG  PHE A 114      19.853 -13.530  -5.873  1.00  0.73           C  
ATOM   1832  CD1 PHE A 114      18.680 -12.882  -5.554  1.00  0.73           C  
ATOM   1833  CD2 PHE A 114      19.997 -14.844  -5.485  1.00  0.73           C  
ATOM   1834  CE1 PHE A 114      17.674 -13.555  -4.854  1.00  0.73           C  
ATOM   1835  CE2 PHE A 114      19.012 -15.498  -4.808  1.00  0.73           C  
ATOM   1836  CZ  PHE A 114      17.845 -14.851  -4.491  1.00  0.73           C  
ATOM   1837  H   PHE A 114      21.305 -10.147  -5.482  1.00  0.73           H  
ATOM   1838  HA  PHE A 114      22.130 -12.938  -4.831  1.00  0.73           H  
ATOM   1839 1HB  PHE A 114      20.604 -12.123  -7.282  1.00  0.73           H  
ATOM   1840 2HB  PHE A 114      21.528 -13.626  -7.183  1.00  0.73           H  
ATOM   1841  HD1 PHE A 114      18.561 -11.845  -5.844  1.00  0.73           H  
ATOM   1842  HD2 PHE A 114      20.931 -15.367  -5.724  1.00  0.73           H  
ATOM   1843  HE1 PHE A 114      16.757 -13.069  -4.587  1.00  0.73           H  
ATOM   1844  HE2 PHE A 114      19.169 -16.530  -4.521  1.00  0.73           H  
ATOM   1845  HZ  PHE A 114      17.057 -15.362  -3.949  1.00  0.73           H  
ATOM   1846  N   LEU A 115      24.030 -13.172  -6.414  1.00  0.87           N  
ATOM   1847  CA  LEU A 115      25.283 -13.272  -7.133  1.00  0.87           C  
ATOM   1848  C   LEU A 115      24.956 -13.651  -8.584  1.00  0.87           C  
ATOM   1849  O   LEU A 115      24.191 -14.593  -8.785  1.00  0.87           O  
ATOM   1850  CB  LEU A 115      26.132 -14.387  -6.499  1.00  0.87           C  
ATOM   1851  CG  LEU A 115      27.486 -14.635  -7.095  1.00  0.87           C  
ATOM   1852  CD1 LEU A 115      28.332 -13.442  -6.855  1.00  0.87           C  
ATOM   1853  CD2 LEU A 115      28.084 -15.877  -6.468  1.00  0.87           C  
ATOM   1854  H   LEU A 115      23.659 -14.042  -6.016  1.00  0.87           H  
ATOM   1855  HA  LEU A 115      25.808 -12.332  -7.069  1.00  0.87           H  
ATOM   1856 1HB  LEU A 115      26.255 -14.197  -5.439  1.00  0.87           H  
ATOM   1857 2HB  LEU A 115      25.586 -15.317  -6.605  1.00  0.87           H  
ATOM   1858  HG  LEU A 115      27.396 -14.778  -8.174  1.00  0.87           H  
ATOM   1859 1HD1 LEU A 115      29.313 -13.595  -7.287  1.00  0.87           H  
ATOM   1860 2HD1 LEU A 115      27.869 -12.608  -7.309  1.00  0.87           H  
ATOM   1861 3HD1 LEU A 115      28.418 -13.266  -5.786  1.00  0.87           H  
ATOM   1862 1HD2 LEU A 115      29.071 -16.064  -6.890  1.00  0.87           H  
ATOM   1863 2HD2 LEU A 115      28.167 -15.733  -5.405  1.00  0.87           H  
ATOM   1864 3HD2 LEU A 115      27.434 -16.728  -6.668  1.00  0.87           H  
ATOM   1865  N   PRO A 116      25.415 -12.925  -9.617  1.00  1.09           N  
ATOM   1866  CA  PRO A 116      25.201 -13.293 -11.000  1.00  1.09           C  
ATOM   1867  C   PRO A 116      25.744 -14.698 -11.211  1.00  1.09           C  
ATOM   1868  O   PRO A 116      26.790 -15.053 -10.666  1.00  1.09           O  
ATOM   1869  CB  PRO A 116      25.994 -12.227 -11.754  1.00  1.09           C  
ATOM   1870  CG  PRO A 116      25.987 -11.031 -10.824  1.00  1.09           C  
ATOM   1871  CD  PRO A 116      26.079 -11.627  -9.436  1.00  1.09           C  
ATOM   1872  HA  PRO A 116      24.129 -13.241 -11.232  1.00  1.09           H  
ATOM   1873 1HB  PRO A 116      26.990 -12.600 -11.979  1.00  1.09           H  
ATOM   1874 2HB  PRO A 116      25.508 -12.016 -12.720  1.00  1.09           H  
ATOM   1875 1HG  PRO A 116      26.827 -10.356 -11.054  1.00  1.09           H  
ATOM   1876 2HG  PRO A 116      25.062 -10.451 -10.973  1.00  1.09           H  
ATOM   1877 1HD  PRO A 116      27.117 -11.748  -9.160  1.00  1.09           H  
ATOM   1878 2HD  PRO A 116      25.518 -10.984  -8.746  1.00  1.09           H  
ATOM   1879  N   VAL A 117      25.039 -15.491 -12.003  1.00  1.42           N  
ATOM   1880  CA  VAL A 117      25.442 -16.870 -12.236  1.00  1.42           C  
ATOM   1881  C   VAL A 117      26.462 -17.027 -13.352  1.00  1.42           C  
ATOM   1882  O   VAL A 117      26.264 -16.542 -14.466  1.00  1.42           O  
ATOM   1883  CB  VAL A 117      24.197 -17.715 -12.547  1.00  1.42           C  
ATOM   1884  CG1 VAL A 117      24.594 -19.147 -12.883  1.00  1.42           C  
ATOM   1885  CG2 VAL A 117      23.271 -17.678 -11.339  1.00  1.42           C  
ATOM   1886  H   VAL A 117      24.196 -15.143 -12.433  1.00  1.42           H  
ATOM   1887  HA  VAL A 117      25.885 -17.248 -11.313  1.00  1.42           H  
ATOM   1888  HB  VAL A 117      23.687 -17.301 -13.417  1.00  1.42           H  
ATOM   1889 1HG1 VAL A 117      23.701 -19.730 -13.104  1.00  1.42           H  
ATOM   1890 2HG1 VAL A 117      25.250 -19.152 -13.752  1.00  1.42           H  
ATOM   1891 3HG1 VAL A 117      25.116 -19.592 -12.036  1.00  1.42           H  
ATOM   1892 1HG2 VAL A 117      22.376 -18.264 -11.546  1.00  1.42           H  
ATOM   1893 2HG2 VAL A 117      23.787 -18.097 -10.474  1.00  1.42           H  
ATOM   1894 3HG2 VAL A 117      22.989 -16.646 -11.124  1.00  1.42           H  
ATOM   1895  N   LYS A 118      27.562 -17.700 -13.037  1.00  1.88           N  
ATOM   1896  CA  LYS A 118      28.610 -17.968 -14.006  1.00  1.88           C  
ATOM   1897  C   LYS A 118      28.164 -19.103 -14.939  1.00  1.88           C  
ATOM   1898  O   LYS A 118      27.704 -20.129 -14.438  1.00  1.88           O  
ATOM   1899  CB  LYS A 118      29.900 -18.367 -13.288  1.00  1.88           C  
ATOM   1900  CG  LYS A 118      31.087 -18.598 -14.207  1.00  1.88           C  
ATOM   1901  CD  LYS A 118      32.349 -18.929 -13.419  1.00  1.88           C  
ATOM   1902  CE  LYS A 118      33.525 -19.186 -14.350  1.00  1.88           C  
ATOM   1903  NZ  LYS A 118      34.769 -19.508 -13.597  1.00  1.88           N  
ATOM   1904  H   LYS A 118      27.662 -18.045 -12.093  1.00  1.88           H  
ATOM   1905  HA  LYS A 118      28.803 -17.056 -14.552  1.00  1.88           H  
ATOM   1906 1HB  LYS A 118      30.174 -17.591 -12.574  1.00  1.88           H  
ATOM   1907 2HB  LYS A 118      29.733 -19.286 -12.726  1.00  1.88           H  
ATOM   1908 1HG  LYS A 118      30.867 -19.427 -14.880  1.00  1.88           H  
ATOM   1909 2HG  LYS A 118      31.265 -17.708 -14.806  1.00  1.88           H  
ATOM   1910 1HD  LYS A 118      32.595 -18.103 -12.751  1.00  1.88           H  
ATOM   1911 2HD  LYS A 118      32.174 -19.822 -12.819  1.00  1.88           H  
ATOM   1912 1HE  LYS A 118      33.281 -20.021 -15.007  1.00  1.88           H  
ATOM   1913 2HE  LYS A 118      33.699 -18.298 -14.957  1.00  1.88           H  
ATOM   1914 1HZ  LYS A 118      35.525 -19.672 -14.247  1.00  1.88           H  
ATOM   1915 2HZ  LYS A 118      35.008 -18.734 -12.992  1.00  1.88           H  
ATOM   1916 3HZ  LYS A 118      34.621 -20.337 -13.039  1.00  1.88           H  
ATOM   1917  N   PRO A 119      28.256 -18.963 -16.274  1.00  2.48           N  
ATOM   1918  CA  PRO A 119      27.963 -20.010 -17.240  1.00  2.48           C  
ATOM   1919  C   PRO A 119      28.821 -21.229 -16.948  1.00  2.48           C  
ATOM   1920  O   PRO A 119      29.996 -21.085 -16.602  1.00  2.48           O  
ATOM   1921  CB  PRO A 119      28.345 -19.356 -18.572  1.00  2.48           C  
ATOM   1922  CG  PRO A 119      28.172 -17.873 -18.328  1.00  2.48           C  
ATOM   1923  CD  PRO A 119      28.587 -17.659 -16.886  1.00  2.48           C  
ATOM   1924  HA  PRO A 119      26.893 -20.262 -17.198  1.00  2.48           H  
ATOM   1925 1HB  PRO A 119      29.376 -19.632 -18.840  1.00  2.48           H  
ATOM   1926 2HB  PRO A 119      27.695 -19.738 -19.373  1.00  2.48           H  
ATOM   1927 1HG  PRO A 119      28.787 -17.298 -19.037  1.00  2.48           H  
ATOM   1928 2HG  PRO A 119      27.125 -17.580 -18.510  1.00  2.48           H  
ATOM   1929 1HD  PRO A 119      29.660 -17.440 -16.804  1.00  2.48           H  
ATOM   1930 2HD  PRO A 119      27.949 -16.855 -16.484  1.00  2.48           H  
ATOM   1931  N   THR A 120      28.260 -22.417 -17.133  1.00  3.17           N  
ATOM   1932  CA  THR A 120      28.994 -23.647 -16.869  1.00  3.17           C  
ATOM   1933  C   THR A 120      29.340 -24.397 -18.146  1.00  3.17           C  
ATOM   1934  O   THR A 120      28.803 -24.107 -19.217  1.00  3.17           O  
ATOM   1935  CB  THR A 120      28.179 -24.556 -15.934  1.00  3.17           C  
ATOM   1936  OG1 THR A 120      26.968 -24.964 -16.591  1.00  3.17           O  
ATOM   1937  CG2 THR A 120      27.824 -23.792 -14.662  1.00  3.17           C  
ATOM   1938  H   THR A 120      27.298 -22.472 -17.435  1.00  3.17           H  
ATOM   1939  HA  THR A 120      29.927 -23.393 -16.367  1.00  3.17           H  
ATOM   1940  HB  THR A 120      28.763 -25.440 -15.679  1.00  3.17           H  
ATOM   1941  HG1 THR A 120      27.183 -25.504 -17.358  1.00  3.17           H  
ATOM   1942 1HG2 THR A 120      27.246 -24.434 -14.000  1.00  3.17           H  
ATOM   1943 2HG2 THR A 120      28.738 -23.478 -14.158  1.00  3.17           H  
ATOM   1944 3HG2 THR A 120      27.234 -22.909 -14.914  1.00  3.17           H  
ATOM   1945  N   THR A 121      30.220 -25.385 -18.019  1.00  3.88           N  
ATOM   1946  CA  THR A 121      30.625 -26.217 -19.142  1.00  3.88           C  
ATOM   1947  C   THR A 121      30.250 -27.668 -18.905  1.00  3.88           C  
ATOM   1948  O   THR A 121      30.504 -28.214 -17.829  1.00  3.88           O  
ATOM   1949  CB  THR A 121      32.142 -26.103 -19.387  1.00  3.88           C  
ATOM   1950  OG1 THR A 121      32.470 -24.739 -19.685  1.00  3.88           O  
ATOM   1951  CG2 THR A 121      32.577 -26.996 -20.545  1.00  3.88           C  
ATOM   1952  H   THR A 121      30.624 -25.563 -17.110  1.00  3.88           H  
ATOM   1953  HA  THR A 121      30.103 -25.878 -20.038  1.00  3.88           H  
ATOM   1954  HB  THR A 121      32.677 -26.406 -18.487  1.00  3.88           H  
ATOM   1955  HG1 THR A 121      31.865 -24.404 -20.356  1.00  3.88           H  
ATOM   1956 1HG2 THR A 121      33.650 -26.893 -20.696  1.00  3.88           H  
ATOM   1957 2HG2 THR A 121      32.345 -28.036 -20.320  1.00  3.88           H  
ATOM   1958 3HG2 THR A 121      32.053 -26.697 -21.452  1.00  3.88           H  
ATOM   1959  N   THR A 122      29.642 -28.284 -19.909  1.00  4.54           N  
ATOM   1960  CA  THR A 122      29.240 -29.676 -19.825  1.00  4.54           C  
ATOM   1961  C   THR A 122      29.777 -30.425 -21.047  1.00  4.54           C  
ATOM   1962  O   THR A 122      30.056 -29.783 -22.062  1.00  4.54           O  
ATOM   1963  CB  THR A 122      27.699 -29.778 -19.777  1.00  4.54           C  
ATOM   1964  OG1 THR A 122      27.153 -29.259 -20.993  1.00  4.54           O  
ATOM   1965  CG2 THR A 122      27.149 -28.985 -18.598  1.00  4.54           C  
ATOM   1966  H   THR A 122      29.462 -27.765 -20.758  1.00  4.54           H  
ATOM   1967  HA  THR A 122      29.651 -30.092 -18.913  1.00  4.54           H  
ATOM   1968  HB  THR A 122      27.400 -30.817 -19.676  1.00  4.54           H  
ATOM   1969  HG1 THR A 122      27.405 -29.840 -21.727  1.00  4.54           H  
ATOM   1970 1HG2 THR A 122      26.063 -29.069 -18.579  1.00  4.54           H  
ATOM   1971 2HG2 THR A 122      27.561 -29.384 -17.670  1.00  4.54           H  
ATOM   1972 3HG2 THR A 122      27.424 -27.938 -18.694  1.00  4.54           H  
ATOM   1973  N   PRO A 123      29.949 -31.754 -20.970  1.00  5.09           N  
ATOM   1974  CA  PRO A 123      30.288 -32.635 -22.069  1.00  5.09           C  
ATOM   1975  C   PRO A 123      29.023 -33.090 -22.782  1.00  5.09           C  
ATOM   1976  O   PRO A 123      27.980 -33.246 -22.147  1.00  5.09           O  
ATOM   1977  OXT PRO A 123      29.014 -33.189 -24.006  1.00  5.09           O  
ATOM   1978  CB  PRO A 123      30.986 -33.797 -21.358  1.00  5.09           C  
ATOM   1979  CG  PRO A 123      30.320 -33.865 -19.991  1.00  5.09           C  
ATOM   1980  CD  PRO A 123      29.950 -32.426 -19.644  1.00  5.09           C  
ATOM   1981  HA  PRO A 123      30.968 -32.117 -22.762  1.00  5.09           H  
ATOM   1982 1HB  PRO A 123      30.859 -34.722 -21.941  1.00  5.09           H  
ATOM   1983 2HB  PRO A 123      32.068 -33.605 -21.298  1.00  5.09           H  
ATOM   1984 1HG  PRO A 123      29.442 -34.528 -20.033  1.00  5.09           H  
ATOM   1985 2HG  PRO A 123      31.012 -34.309 -19.258  1.00  5.09           H  
ATOM   1986 1HD  PRO A 123      28.962 -32.406 -19.174  1.00  5.09           H  
ATOM   1987 2HD  PRO A 123      30.736 -32.008 -18.995  1.00  5.09           H  
TER    1988
ENDMDL

REMARK ID 676570 MODEL 3 2025-06-28_00000180_full_19
PFRMAT TS
TARGET 2025-06-28_00000180_full_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      -0.193  -0.304   0.129  1.00  2.86           N  
ATOM      2  CA  MET A   1       0.962   0.539  -0.176  1.00  2.86           C  
ATOM      3  C   MET A   1       0.659   2.011   0.136  1.00  2.86           C  
ATOM      4  O   MET A   1      -0.461   2.461  -0.095  1.00  2.86           O  
ATOM      5  CB  MET A   1       1.338   0.373  -1.651  1.00  2.86           C  
ATOM      6  CG  MET A   1       1.735  -1.041  -2.036  1.00  2.86           C  
ATOM      7  SD  MET A   1       3.194  -1.609  -1.137  1.00  2.86           S  
ATOM      8  CE  MET A   1       4.470  -0.582  -1.876  1.00  2.86           C  
ATOM      9 1H   MET A   1      -0.057  -1.221  -0.273  1.00  2.86           H  
ATOM     10 2H   MET A   1      -0.295  -0.390   1.131  1.00  2.86           H  
ATOM     11 3H   MET A   1      -1.030   0.109  -0.258  1.00  2.86           H  
ATOM     12  HA  MET A   1       1.781   0.193   0.445  1.00  2.86           H  
ATOM     13 1HB  MET A   1       0.487   0.652  -2.273  1.00  2.86           H  
ATOM     14 2HB  MET A   1       2.159   1.034  -1.912  1.00  2.86           H  
ATOM     15 1HG  MET A   1       0.912  -1.722  -1.826  1.00  2.86           H  
ATOM     16 2HG  MET A   1       1.951  -1.084  -3.103  1.00  2.86           H  
ATOM     17 1HE  MET A   1       5.432  -0.813  -1.418  1.00  2.86           H  
ATOM     18 2HE  MET A   1       4.521  -0.783  -2.947  1.00  2.86           H  
ATOM     19 3HE  MET A   1       4.238   0.465  -1.720  1.00  2.86           H  
ATOM     20  N   PRO A   2       1.637   2.796   0.644  1.00  2.27           N  
ATOM     21  CA  PRO A   2       1.499   4.205   1.002  1.00  2.27           C  
ATOM     22  C   PRO A   2       1.207   5.129  -0.183  1.00  2.27           C  
ATOM     23  O   PRO A   2       0.651   6.216   0.023  1.00  2.27           O  
ATOM     24  CB  PRO A   2       2.869   4.531   1.610  1.00  2.27           C  
ATOM     25  CG  PRO A   2       3.817   3.509   1.019  1.00  2.27           C  
ATOM     26  CD  PRO A   2       2.996   2.255   0.865  1.00  2.27           C  
ATOM     27  HA  PRO A   2       0.709   4.303   1.762  1.00  2.27           H  
ATOM     28 1HB  PRO A   2       3.152   5.563   1.344  1.00  2.27           H  
ATOM     29 2HB  PRO A   2       2.816   4.484   2.707  1.00  2.27           H  
ATOM     30 1HG  PRO A   2       4.210   3.881   0.058  1.00  2.27           H  
ATOM     31 2HG  PRO A   2       4.686   3.371   1.681  1.00  2.27           H  
ATOM     32 1HD  PRO A   2       3.370   1.716   0.001  1.00  2.27           H  
ATOM     33 2HD  PRO A   2       3.041   1.658   1.789  1.00  2.27           H  
ATOM     34  N   SER A   3       1.548   4.657  -1.399  1.00  1.73           N  
ATOM     35  CA  SER A   3       1.424   5.374  -2.671  1.00  1.73           C  
ATOM     36  C   SER A   3       2.377   6.577  -2.730  1.00  1.73           C  
ATOM     37  O   SER A   3       2.775   7.097  -1.694  1.00  1.73           O  
ATOM     38  CB  SER A   3      -0.016   5.855  -2.893  1.00  1.73           C  
ATOM     39  OG  SER A   3      -0.143   6.572  -4.101  1.00  1.73           O  
ATOM     40  H   SER A   3       1.963   3.742  -1.440  1.00  1.73           H  
ATOM     41  HA  SER A   3       1.673   4.665  -3.455  1.00  1.73           H  
ATOM     42 1HB  SER A   3      -0.696   5.005  -2.895  1.00  1.73           H  
ATOM     43 2HB  SER A   3      -0.324   6.510  -2.092  1.00  1.73           H  
ATOM     44  HG  SER A   3      -0.832   7.253  -3.928  1.00  1.73           H  
ATOM     45  N   PRO A   4       2.880   6.970  -3.919  1.00  1.31           N  
ATOM     46  CA  PRO A   4       3.575   8.224  -4.149  1.00  1.31           C  
ATOM     47  C   PRO A   4       2.614   9.416  -4.113  1.00  1.31           C  
ATOM     48  O   PRO A   4       3.053  10.564  -4.031  1.00  1.31           O  
ATOM     49  CB  PRO A   4       4.205   8.011  -5.522  1.00  1.31           C  
ATOM     50  CG  PRO A   4       3.317   6.996  -6.209  1.00  1.31           C  
ATOM     51  CD  PRO A   4       2.830   6.082  -5.107  1.00  1.31           C  
ATOM     52  HA  PRO A   4       4.357   8.346  -3.383  1.00  1.31           H  
ATOM     53 1HB  PRO A   4       4.250   8.965  -6.067  1.00  1.31           H  
ATOM     54 2HB  PRO A   4       5.232   7.651  -5.404  1.00  1.31           H  
ATOM     55 1HG  PRO A   4       2.497   7.486  -6.726  1.00  1.31           H  
ATOM     56 2HG  PRO A   4       3.883   6.454  -6.973  1.00  1.31           H  
ATOM     57 1HD  PRO A   4       1.810   5.776  -5.360  1.00  1.31           H  
ATOM     58 2HD  PRO A   4       3.509   5.225  -4.983  1.00  1.31           H  
ATOM     59  N   PHE A   5       1.307   9.147  -4.229  1.00  1.01           N  
ATOM     60  CA  PHE A   5       0.317  10.218  -4.212  1.00  1.01           C  
ATOM     61  C   PHE A   5      -0.941   9.926  -3.431  1.00  1.01           C  
ATOM     62  O   PHE A   5      -1.443   8.793  -3.409  1.00  1.01           O  
ATOM     63  CB  PHE A   5      -0.209  10.549  -5.588  1.00  1.01           C  
ATOM     64  CG  PHE A   5       0.713  11.021  -6.534  1.00  1.01           C  
ATOM     65  CD1 PHE A   5       1.335  10.165  -7.338  1.00  1.01           C  
ATOM     66  CD2 PHE A   5       0.942  12.344  -6.661  1.00  1.01           C  
ATOM     67  CE1 PHE A   5       2.177  10.606  -8.254  1.00  1.01           C  
ATOM     68  CE2 PHE A   5       1.786  12.793  -7.592  1.00  1.01           C  
ATOM     69  CZ  PHE A   5       2.415  11.912  -8.396  1.00  1.01           C  
ATOM     70  H   PHE A   5       0.975   8.194  -4.300  1.00  1.01           H  
ATOM     71  HA  PHE A   5       0.787  11.094  -3.779  1.00  1.01           H  
ATOM     72 1HB  PHE A   5      -0.667   9.669  -5.984  1.00  1.01           H  
ATOM     73 2HB  PHE A   5      -0.996  11.310  -5.489  1.00  1.01           H  
ATOM     74  HD1 PHE A   5       1.130   9.105  -7.243  1.00  1.01           H  
ATOM     75  HD2 PHE A   5       0.424  13.034  -6.000  1.00  1.01           H  
ATOM     76  HE1 PHE A   5       2.643   9.916  -8.879  1.00  1.01           H  
ATOM     77  HE2 PHE A   5       1.942  13.838  -7.695  1.00  1.01           H  
ATOM     78  HZ  PHE A   5       3.095  12.239  -9.152  1.00  1.01           H  
ATOM     79  N   ARG A   6      -1.531  10.996  -2.925  1.00  0.82           N  
ATOM     80  CA  ARG A   6      -2.880  10.921  -2.387  1.00  0.82           C  
ATOM     81  C   ARG A   6      -3.703  11.932  -3.185  1.00  0.82           C  
ATOM     82  O   ARG A   6      -3.180  12.961  -3.616  1.00  0.82           O  
ATOM     83  CB  ARG A   6      -2.914  11.222  -0.897  1.00  0.82           C  
ATOM     84  CG  ARG A   6      -1.986  10.364  -0.064  1.00  0.82           C  
ATOM     85  CD  ARG A   6      -2.442   8.941   0.039  1.00  0.82           C  
ATOM     86  NE  ARG A   6      -1.491   8.125   0.780  1.00  0.82           N  
ATOM     87  CZ  ARG A   6      -1.433   8.012   2.108  1.00  0.82           C  
ATOM     88  NH1 ARG A   6      -2.269   8.664   2.891  1.00  0.82           N  
ATOM     89  NH2 ARG A   6      -0.508   7.232   2.598  1.00  0.82           N  
ATOM     90  H   ARG A   6      -1.019  11.882  -2.943  1.00  0.82           H  
ATOM     91  HA  ARG A   6      -3.287   9.924  -2.552  1.00  0.82           H  
ATOM     92 1HB  ARG A   6      -2.671  12.256  -0.719  1.00  0.82           H  
ATOM     93 2HB  ARG A   6      -3.925  11.060  -0.525  1.00  0.82           H  
ATOM     94 1HG  ARG A   6      -1.018  10.373  -0.538  1.00  0.82           H  
ATOM     95 2HG  ARG A   6      -1.900  10.784   0.941  1.00  0.82           H  
ATOM     96 1HD  ARG A   6      -3.401   8.898   0.552  1.00  0.82           H  
ATOM     97 2HD  ARG A   6      -2.545   8.517  -0.960  1.00  0.82           H  
ATOM     98  HE  ARG A   6      -0.792   7.566   0.255  1.00  0.82           H  
ATOM     99 1HH1 ARG A   6      -2.974   9.265   2.487  1.00  0.82           H  
ATOM    100 2HH1 ARG A   6      -2.204   8.564   3.893  1.00  0.82           H  
ATOM    101 1HH2 ARG A   6       0.108   6.754   1.922  1.00  0.82           H  
ATOM    102 2HH2 ARG A   6      -0.410   7.105   3.593  1.00  0.82           H  
ATOM    103  N   LEU A   7      -4.982  11.656  -3.388  1.00  0.72           N  
ATOM    104  CA  LEU A   7      -5.837  12.590  -4.122  1.00  0.72           C  
ATOM    105  C   LEU A   7      -7.230  12.601  -3.523  1.00  0.72           C  
ATOM    106  O   LEU A   7      -7.825  11.541  -3.312  1.00  0.72           O  
ATOM    107  CB  LEU A   7      -5.847  12.246  -5.627  1.00  0.72           C  
ATOM    108  CG  LEU A   7      -6.745  13.092  -6.548  1.00  0.72           C  
ATOM    109  CD1 LEU A   7      -6.314  14.477  -6.560  1.00  0.72           C  
ATOM    110  CD2 LEU A   7      -6.641  12.568  -7.972  1.00  0.72           C  
ATOM    111  H   LEU A   7      -5.378  10.799  -3.029  1.00  0.72           H  
ATOM    112  HA  LEU A   7      -5.422  13.587  -4.019  1.00  0.72           H  
ATOM    113 1HB  LEU A   7      -4.826  12.341  -6.008  1.00  0.72           H  
ATOM    114 2HB  LEU A   7      -6.156  11.206  -5.745  1.00  0.72           H  
ATOM    115  HG  LEU A   7      -7.747  13.057  -6.194  1.00  0.72           H  
ATOM    116 1HD1 LEU A   7      -6.970  15.023  -7.211  1.00  0.72           H  
ATOM    117 2HD1 LEU A   7      -6.386  14.860  -5.581  1.00  0.72           H  
ATOM    118 3HD1 LEU A   7      -5.291  14.542  -6.917  1.00  0.72           H  
ATOM    119 1HD2 LEU A   7      -7.274  13.168  -8.633  1.00  0.72           H  
ATOM    120 2HD2 LEU A   7      -5.602  12.642  -8.295  1.00  0.72           H  
ATOM    121 3HD2 LEU A   7      -6.953  11.535  -8.020  1.00  0.72           H  
ATOM    122  N   SER A   8      -7.741  13.796  -3.236  1.00  0.66           N  
ATOM    123  CA  SER A   8      -9.045  13.889  -2.602  1.00  0.66           C  
ATOM    124  C   SER A   8      -9.923  15.046  -3.101  1.00  0.66           C  
ATOM    125  O   SER A   8      -9.409  16.054  -3.588  1.00  0.66           O  
ATOM    126  CB  SER A   8      -8.821  14.069  -1.107  1.00  0.66           C  
ATOM    127  OG  SER A   8      -8.168  15.274  -0.830  1.00  0.66           O  
ATOM    128  H   SER A   8      -7.179  14.628  -3.424  1.00  0.66           H  
ATOM    129  HA  SER A   8      -9.533  12.943  -2.767  1.00  0.66           H  
ATOM    130 1HB  SER A   8      -9.770  14.044  -0.583  1.00  0.66           H  
ATOM    131 2HB  SER A   8      -8.226  13.237  -0.733  1.00  0.66           H  
ATOM    132  HG  SER A   8      -8.095  15.317   0.127  1.00  0.66           H  
ATOM    133  N   PRO A   9     -11.262  14.932  -2.960  1.00  0.64           N  
ATOM    134  CA  PRO A   9     -12.113  13.826  -2.504  1.00  0.64           C  
ATOM    135  C   PRO A   9     -11.976  12.597  -3.378  1.00  0.64           C  
ATOM    136  O   PRO A   9     -11.638  12.711  -4.547  1.00  0.64           O  
ATOM    137  CB  PRO A   9     -13.524  14.412  -2.607  1.00  0.64           C  
ATOM    138  CG  PRO A   9     -13.319  15.908  -2.548  1.00  0.64           C  
ATOM    139  CD  PRO A   9     -12.026  16.137  -3.274  1.00  0.64           C  
ATOM    140  HA  PRO A   9     -11.876  13.583  -1.458  1.00  0.64           H  
ATOM    141 1HB  PRO A   9     -13.999  14.074  -3.542  1.00  0.64           H  
ATOM    142 2HB  PRO A   9     -14.149  14.036  -1.786  1.00  0.64           H  
ATOM    143 1HG  PRO A   9     -14.165  16.427  -3.016  1.00  0.64           H  
ATOM    144 2HG  PRO A   9     -13.277  16.246  -1.504  1.00  0.64           H  
ATOM    145 1HD  PRO A   9     -12.219  16.188  -4.337  1.00  0.64           H  
ATOM    146 2HD  PRO A   9     -11.514  17.040  -2.906  1.00  0.64           H  
ATOM    147  N   VAL A  10     -12.226  11.424  -2.810  1.00  0.65           N  
ATOM    148  CA  VAL A  10     -12.134  10.172  -3.562  1.00  0.65           C  
ATOM    149  C   VAL A  10     -13.096  10.145  -4.742  1.00  0.65           C  
ATOM    150  O   VAL A  10     -12.784   9.575  -5.779  1.00  0.65           O  
ATOM    151  CB  VAL A  10     -12.402   8.967  -2.661  1.00  0.65           C  
ATOM    152  CG1 VAL A  10     -12.504   7.713  -3.510  1.00  0.65           C  
ATOM    153  CG2 VAL A  10     -11.281   8.847  -1.642  1.00  0.65           C  
ATOM    154  H   VAL A  10     -12.489  11.387  -1.833  1.00  0.65           H  
ATOM    155  HA  VAL A  10     -11.117  10.087  -3.948  1.00  0.65           H  
ATOM    156  HB  VAL A  10     -13.353   9.102  -2.148  1.00  0.65           H  
ATOM    157 1HG1 VAL A  10     -12.702   6.855  -2.869  1.00  0.65           H  
ATOM    158 2HG1 VAL A  10     -13.317   7.826  -4.228  1.00  0.65           H  
ATOM    159 3HG1 VAL A  10     -11.567   7.560  -4.044  1.00  0.65           H  
ATOM    160 1HG2 VAL A  10     -11.468   7.993  -0.993  1.00  0.65           H  
ATOM    161 2HG2 VAL A  10     -10.331   8.710  -2.163  1.00  0.65           H  
ATOM    162 3HG2 VAL A  10     -11.236   9.756  -1.043  1.00  0.65           H  
ATOM    163  N   ARG A  11     -14.297  10.676  -4.528  1.00  0.68           N  
ATOM    164  CA  ARG A  11     -15.333  10.798  -5.553  1.00  0.68           C  
ATOM    165  C   ARG A  11     -16.057  12.114  -5.386  1.00  0.68           C  
ATOM    166  O   ARG A  11     -16.420  12.490  -4.270  1.00  0.68           O  
ATOM    167  CB  ARG A  11     -16.360   9.674  -5.511  1.00  0.68           C  
ATOM    168  CG  ARG A  11     -17.508   9.836  -6.556  1.00  0.68           C  
ATOM    169  CD  ARG A  11     -18.410   8.653  -6.630  1.00  0.68           C  
ATOM    170  NE  ARG A  11     -19.527   8.883  -7.556  1.00  0.68           N  
ATOM    171  CZ  ARG A  11     -19.564   8.539  -8.854  1.00  0.68           C  
ATOM    172  NH1 ARG A  11     -18.565   7.908  -9.435  1.00  0.68           N  
ATOM    173  NH2 ARG A  11     -20.648   8.849  -9.517  1.00  0.68           N  
ATOM    174  H   ARG A  11     -14.473  11.082  -3.623  1.00  0.68           H  
ATOM    175  HA  ARG A  11     -14.858  10.795  -6.538  1.00  0.68           H  
ATOM    176 1HB  ARG A  11     -15.860   8.726  -5.714  1.00  0.68           H  
ATOM    177 2HB  ARG A  11     -16.802   9.611  -4.518  1.00  0.68           H  
ATOM    178 1HG  ARG A  11     -18.132  10.677  -6.245  1.00  0.68           H  
ATOM    179 2HG  ARG A  11     -17.118  10.053  -7.542  1.00  0.68           H  
ATOM    180 1HD  ARG A  11     -17.849   7.787  -6.977  1.00  0.68           H  
ATOM    181 2HD  ARG A  11     -18.824   8.450  -5.644  1.00  0.68           H  
ATOM    182  HE  ARG A  11     -20.368   9.369  -7.208  1.00  0.68           H  
ATOM    183 1HH1 ARG A  11     -17.743   7.667  -8.900  1.00  0.68           H  
ATOM    184 2HH1 ARG A  11     -18.632   7.646 -10.410  1.00  0.68           H  
ATOM    185 1HH2 ARG A  11     -21.392   9.338  -8.996  1.00  0.68           H  
ATOM    186 2HH2 ARG A  11     -20.745   8.616 -10.493  1.00  0.68           H  
ATOM    187  N   VAL A  12     -16.269  12.808  -6.492  1.00  0.72           N  
ATOM    188  CA  VAL A  12     -16.984  14.064  -6.456  1.00  0.72           C  
ATOM    189  C   VAL A  12     -18.245  14.055  -7.289  1.00  0.72           C  
ATOM    190  O   VAL A  12     -18.240  13.605  -8.435  1.00  0.72           O  
ATOM    191  CB  VAL A  12     -16.113  15.207  -6.989  1.00  0.72           C  
ATOM    192  CG1 VAL A  12     -16.920  16.483  -7.003  1.00  0.72           C  
ATOM    193  CG2 VAL A  12     -14.857  15.352  -6.146  1.00  0.72           C  
ATOM    194  H   VAL A  12     -15.923  12.460  -7.388  1.00  0.72           H  
ATOM    195  HA  VAL A  12     -17.256  14.279  -5.424  1.00  0.72           H  
ATOM    196  HB  VAL A  12     -15.842  14.991  -7.993  1.00  0.72           H  
ATOM    197 1HG1 VAL A  12     -16.340  17.251  -7.389  1.00  0.72           H  
ATOM    198 2HG1 VAL A  12     -17.792  16.374  -7.637  1.00  0.72           H  
ATOM    199 3HG1 VAL A  12     -17.235  16.738  -5.991  1.00  0.72           H  
ATOM    200 1HG2 VAL A  12     -14.250  16.160  -6.540  1.00  0.72           H  
ATOM    201 2HG2 VAL A  12     -15.143  15.577  -5.125  1.00  0.72           H  
ATOM    202 3HG2 VAL A  12     -14.282  14.423  -6.168  1.00  0.72           H  
ATOM    203  N   GLU A  13     -19.323  14.539  -6.698  1.00  0.76           N  
ATOM    204  CA  GLU A  13     -20.555  14.707  -7.428  1.00  0.76           C  
ATOM    205  C   GLU A  13     -21.032  16.125  -7.200  1.00  0.76           C  
ATOM    206  O   GLU A  13     -20.837  16.683  -6.119  1.00  0.76           O  
ATOM    207  CB  GLU A  13     -21.639  13.701  -7.021  1.00  0.76           C  
ATOM    208  CG  GLU A  13     -21.317  12.244  -7.350  1.00  0.76           C  
ATOM    209  CD  GLU A  13     -22.432  11.298  -6.989  1.00  0.76           C  
ATOM    210  OE1 GLU A  13     -23.425  11.746  -6.463  1.00  0.76           O  
ATOM    211  OE2 GLU A  13     -22.296  10.120  -7.260  1.00  0.76           O  
ATOM    212  H   GLU A  13     -19.267  14.843  -5.737  1.00  0.76           H  
ATOM    213  HA  GLU A  13     -20.350  14.579  -8.478  1.00  0.76           H  
ATOM    214 1HB  GLU A  13     -21.821  13.775  -5.950  1.00  0.76           H  
ATOM    215 2HB  GLU A  13     -22.568  13.955  -7.530  1.00  0.76           H  
ATOM    216 1HG  GLU A  13     -21.113  12.165  -8.423  1.00  0.76           H  
ATOM    217 2HG  GLU A  13     -20.412  11.951  -6.819  1.00  0.76           H  
ATOM    218  N   GLY A  14     -21.687  16.688  -8.195  1.00  0.78           N  
ATOM    219  CA  GLY A  14     -22.245  18.023  -8.033  1.00  0.78           C  
ATOM    220  C   GLY A  14     -23.047  18.459  -9.235  1.00  0.78           C  
ATOM    221  O   GLY A  14     -23.032  17.817 -10.278  1.00  0.78           O  
ATOM    222  H   GLY A  14     -21.761  16.175  -9.074  1.00  0.78           H  
ATOM    223 1HA  GLY A  14     -22.878  18.047  -7.146  1.00  0.78           H  
ATOM    224 2HA  GLY A  14     -21.438  18.734  -7.860  1.00  0.78           H  
ATOM    225  N   ARG A  15     -23.747  19.565  -9.079  1.00  0.79           N  
ATOM    226  CA  ARG A  15     -24.631  20.081 -10.106  1.00  0.79           C  
ATOM    227  C   ARG A  15     -23.916  20.960 -11.101  1.00  0.79           C  
ATOM    228  O   ARG A  15     -22.815  21.461 -10.845  1.00  0.79           O  
ATOM    229  CB  ARG A  15     -25.768  20.851  -9.478  1.00  0.79           C  
ATOM    230  CG  ARG A  15     -26.688  20.013  -8.604  1.00  0.79           C  
ATOM    231  CD  ARG A  15     -27.775  20.833  -7.998  1.00  0.79           C  
ATOM    232  NE  ARG A  15     -28.647  20.041  -7.136  1.00  0.79           N  
ATOM    233  CZ  ARG A  15     -29.692  20.536  -6.438  1.00  0.79           C  
ATOM    234  NH1 ARG A  15     -29.987  21.815  -6.508  1.00  0.79           N  
ATOM    235  NH2 ARG A  15     -30.420  19.732  -5.681  1.00  0.79           N  
ATOM    236  H   ARG A  15     -23.679  20.079  -8.200  1.00  0.79           H  
ATOM    237  HA  ARG A  15     -25.058  19.236 -10.637  1.00  0.79           H  
ATOM    238 1HB  ARG A  15     -25.379  21.654  -8.874  1.00  0.79           H  
ATOM    239 2HB  ARG A  15     -26.375  21.305 -10.261  1.00  0.79           H  
ATOM    240 1HG  ARG A  15     -27.137  19.219  -9.201  1.00  0.79           H  
ATOM    241 2HG  ARG A  15     -26.101  19.572  -7.793  1.00  0.79           H  
ATOM    242 1HD  ARG A  15     -27.328  21.625  -7.396  1.00  0.79           H  
ATOM    243 2HD  ARG A  15     -28.381  21.273  -8.787  1.00  0.79           H  
ATOM    244  HE  ARG A  15     -28.453  19.051  -7.053  1.00  0.79           H  
ATOM    245 1HH1 ARG A  15     -29.431  22.430  -7.084  1.00  0.79           H  
ATOM    246 2HH1 ARG A  15     -30.768  22.182  -5.984  1.00  0.79           H  
ATOM    247 1HH2 ARG A  15     -30.195  18.746  -5.626  1.00  0.79           H  
ATOM    248 2HH2 ARG A  15     -31.201  20.099  -5.160  1.00  0.79           H  
ATOM    249  N   LEU A  16     -24.537  21.151 -12.247  1.00  0.76           N  
ATOM    250  CA  LEU A  16     -23.931  22.014 -13.225  1.00  0.76           C  
ATOM    251  C   LEU A  16     -23.851  23.410 -12.648  1.00  0.76           C  
ATOM    252  O   LEU A  16     -24.780  23.873 -11.981  1.00  0.76           O  
ATOM    253  CB  LEU A  16     -24.746  22.001 -14.515  1.00  0.76           C  
ATOM    254  CG  LEU A  16     -24.760  20.659 -15.206  1.00  0.76           C  
ATOM    255  CD1 LEU A  16     -25.648  20.704 -16.409  1.00  0.76           C  
ATOM    256  CD2 LEU A  16     -23.339  20.285 -15.572  1.00  0.76           C  
ATOM    257  H   LEU A  16     -25.426  20.713 -12.435  1.00  0.76           H  
ATOM    258  HA  LEU A  16     -22.924  21.658 -13.432  1.00  0.76           H  
ATOM    259 1HB  LEU A  16     -25.770  22.287 -14.293  1.00  0.76           H  
ATOM    260 2HB  LEU A  16     -24.316  22.731 -15.201  1.00  0.76           H  
ATOM    261  HG  LEU A  16     -25.169  19.936 -14.545  1.00  0.76           H  
ATOM    262 1HD1 LEU A  16     -25.654  19.729 -16.866  1.00  0.76           H  
ATOM    263 2HD1 LEU A  16     -26.660  20.972 -16.106  1.00  0.76           H  
ATOM    264 3HD1 LEU A  16     -25.271  21.441 -17.116  1.00  0.76           H  
ATOM    265 1HD2 LEU A  16     -23.311  19.322 -16.058  1.00  0.76           H  
ATOM    266 2HD2 LEU A  16     -22.973  21.034 -16.237  1.00  0.76           H  
ATOM    267 3HD2 LEU A  16     -22.716  20.252 -14.675  1.00  0.76           H  
ATOM    268  N   GLY A  17     -22.729  24.062 -12.881  1.00  0.73           N  
ATOM    269  CA  GLY A  17     -22.482  25.408 -12.401  1.00  0.73           C  
ATOM    270  C   GLY A  17     -21.807  25.446 -11.026  1.00  0.73           C  
ATOM    271  O   GLY A  17     -21.386  26.514 -10.586  1.00  0.73           O  
ATOM    272  H   GLY A  17     -22.021  23.597 -13.444  1.00  0.73           H  
ATOM    273 1HA  GLY A  17     -21.852  25.927 -13.123  1.00  0.73           H  
ATOM    274 2HA  GLY A  17     -23.425  25.948 -12.357  1.00  0.73           H  
ATOM    275  N   GLN A  18     -21.699  24.302 -10.337  1.00  0.68           N  
ATOM    276  CA  GLN A  18     -21.067  24.294  -9.018  1.00  0.68           C  
ATOM    277  C   GLN A  18     -19.555  24.158  -9.097  1.00  0.68           C  
ATOM    278  O   GLN A  18     -18.999  23.727 -10.108  1.00  0.68           O  
ATOM    279  CB  GLN A  18     -21.643  23.206  -8.100  1.00  0.68           C  
ATOM    280  CG  GLN A  18     -23.114  23.443  -7.718  1.00  0.68           C  
ATOM    281  CD  GLN A  18     -23.682  22.447  -6.664  1.00  0.68           C  
ATOM    282  OE1 GLN A  18     -23.669  21.208  -6.795  1.00  0.68           O  
ATOM    283  NE2 GLN A  18     -24.202  23.021  -5.581  1.00  0.68           N  
ATOM    284  H   GLN A  18     -22.077  23.426 -10.709  1.00  0.68           H  
ATOM    285  HA  GLN A  18     -21.276  25.251  -8.544  1.00  0.68           H  
ATOM    286 1HB  GLN A  18     -21.583  22.240  -8.608  1.00  0.68           H  
ATOM    287 2HB  GLN A  18     -21.051  23.135  -7.187  1.00  0.68           H  
ATOM    288 1HG  GLN A  18     -23.201  24.449  -7.311  1.00  0.68           H  
ATOM    289 2HG  GLN A  18     -23.711  23.366  -8.629  1.00  0.68           H  
ATOM    290 1HE2 GLN A  18     -24.591  22.455  -4.852  1.00  0.68           H  
ATOM    291 2HE2 GLN A  18     -24.209  24.019  -5.494  1.00  0.68           H  
ATOM    292  N   ARG A  19     -18.882  24.559  -8.025  1.00  0.63           N  
ATOM    293  CA  ARG A  19     -17.434  24.444  -7.972  1.00  0.63           C  
ATOM    294  C   ARG A  19     -16.952  23.091  -7.458  1.00  0.63           C  
ATOM    295  O   ARG A  19     -17.474  22.560  -6.474  1.00  0.63           O  
ATOM    296  CB  ARG A  19     -16.839  25.548  -7.108  1.00  0.63           C  
ATOM    297  CG  ARG A  19     -15.312  25.554  -7.005  1.00  0.63           C  
ATOM    298  CD  ARG A  19     -14.808  26.772  -6.305  1.00  0.63           C  
ATOM    299  NE  ARG A  19     -15.187  26.801  -4.893  1.00  0.63           N  
ATOM    300  CZ  ARG A  19     -14.460  26.227  -3.905  1.00  0.63           C  
ATOM    301  NH1 ARG A  19     -13.345  25.601  -4.202  1.00  0.63           N  
ATOM    302  NH2 ARG A  19     -14.867  26.296  -2.649  1.00  0.63           N  
ATOM    303  H   ARG A  19     -19.378  24.935  -7.229  1.00  0.63           H  
ATOM    304  HA  ARG A  19     -17.061  24.580  -8.982  1.00  0.63           H  
ATOM    305 1HB  ARG A  19     -17.132  26.514  -7.522  1.00  0.63           H  
ATOM    306 2HB  ARG A  19     -17.242  25.484  -6.100  1.00  0.63           H  
ATOM    307 1HG  ARG A  19     -14.982  24.681  -6.438  1.00  0.63           H  
ATOM    308 2HG  ARG A  19     -14.875  25.513  -7.996  1.00  0.63           H  
ATOM    309 1HD  ARG A  19     -13.730  26.801  -6.361  1.00  0.63           H  
ATOM    310 2HD  ARG A  19     -15.217  27.659  -6.791  1.00  0.63           H  
ATOM    311  HE  ARG A  19     -16.041  27.277  -4.640  1.00  0.63           H  
ATOM    312 1HH1 ARG A  19     -13.037  25.548  -5.159  1.00  0.63           H  
ATOM    313 2HH1 ARG A  19     -12.772  25.158  -3.472  1.00  0.63           H  
ATOM    314 1HH2 ARG A  19     -15.724  26.779  -2.419  1.00  0.63           H  
ATOM    315 2HH2 ARG A  19     -14.315  25.866  -1.919  1.00  0.63           H  
ATOM    316  N   VAL A  20     -15.940  22.558  -8.133  1.00  0.60           N  
ATOM    317  CA  VAL A  20     -15.252  21.331  -7.748  1.00  0.60           C  
ATOM    318  C   VAL A  20     -13.784  21.589  -7.460  1.00  0.60           C  
ATOM    319  O   VAL A  20     -13.092  22.255  -8.231  1.00  0.60           O  
ATOM    320  CB  VAL A  20     -15.369  20.238  -8.834  1.00  0.60           C  
ATOM    321  CG1 VAL A  20     -14.482  19.024  -8.446  1.00  0.60           C  
ATOM    322  CG2 VAL A  20     -16.845  19.835  -8.999  1.00  0.60           C  
ATOM    323  H   VAL A  20     -15.619  23.062  -8.960  1.00  0.60           H  
ATOM    324  HA  VAL A  20     -15.717  20.949  -6.838  1.00  0.60           H  
ATOM    325  HB  VAL A  20     -15.017  20.611  -9.763  1.00  0.60           H  
ATOM    326 1HG1 VAL A  20     -14.564  18.247  -9.205  1.00  0.60           H  
ATOM    327 2HG1 VAL A  20     -13.443  19.339  -8.378  1.00  0.60           H  
ATOM    328 3HG1 VAL A  20     -14.783  18.641  -7.495  1.00  0.60           H  
ATOM    329 1HG2 VAL A  20     -16.933  19.071  -9.772  1.00  0.60           H  
ATOM    330 2HG2 VAL A  20     -17.229  19.447  -8.057  1.00  0.60           H  
ATOM    331 3HG2 VAL A  20     -17.431  20.710  -9.293  1.00  0.60           H  
ATOM    332  N   GLU A  21     -13.303  21.067  -6.339  1.00  0.59           N  
ATOM    333  CA  GLU A  21     -11.899  21.234  -5.995  1.00  0.59           C  
ATOM    334  C   GLU A  21     -11.256  19.904  -5.649  1.00  0.59           C  
ATOM    335  O   GLU A  21     -11.755  19.159  -4.800  1.00  0.59           O  
ATOM    336  CB  GLU A  21     -11.753  22.213  -4.816  1.00  0.59           C  
ATOM    337  CG  GLU A  21     -10.314  22.490  -4.368  1.00  0.59           C  
ATOM    338  CD  GLU A  21     -10.210  23.506  -3.210  1.00  0.59           C  
ATOM    339  OE1 GLU A  21     -11.215  24.078  -2.811  1.00  0.59           O  
ATOM    340  OE2 GLU A  21      -9.118  23.696  -2.729  1.00  0.59           O  
ATOM    341  H   GLU A  21     -13.913  20.540  -5.731  1.00  0.59           H  
ATOM    342  HA  GLU A  21     -11.374  21.641  -6.854  1.00  0.59           H  
ATOM    343 1HB  GLU A  21     -12.198  23.164  -5.094  1.00  0.59           H  
ATOM    344 2HB  GLU A  21     -12.303  21.830  -3.958  1.00  0.59           H  
ATOM    345 1HG  GLU A  21      -9.857  21.550  -4.054  1.00  0.59           H  
ATOM    346 2HG  GLU A  21      -9.750  22.859  -5.227  1.00  0.59           H  
ATOM    347  N   LEU A  22     -10.146  19.619  -6.318  1.00  0.59           N  
ATOM    348  CA  LEU A  22      -9.390  18.402  -6.072  1.00  0.59           C  
ATOM    349  C   LEU A  22      -8.023  18.764  -5.498  1.00  0.59           C  
ATOM    350  O   LEU A  22      -7.372  19.705  -5.969  1.00  0.59           O  
ATOM    351  CB  LEU A  22      -9.222  17.609  -7.377  1.00  0.59           C  
ATOM    352  CG  LEU A  22     -10.507  17.161  -8.105  1.00  0.59           C  
ATOM    353  CD1 LEU A  22     -10.132  16.511  -9.393  1.00  0.59           C  
ATOM    354  CD2 LEU A  22     -11.265  16.201  -7.249  1.00  0.59           C  
ATOM    355  H   LEU A  22      -9.815  20.284  -7.016  1.00  0.59           H  
ATOM    356  HA  LEU A  22      -9.923  17.789  -5.344  1.00  0.59           H  
ATOM    357 1HB  LEU A  22      -8.644  18.211  -8.072  1.00  0.59           H  
ATOM    358 2HB  LEU A  22      -8.653  16.713  -7.147  1.00  0.59           H  
ATOM    359  HG  LEU A  22     -11.130  18.030  -8.329  1.00  0.59           H  
ATOM    360 1HD1 LEU A  22     -11.038  16.198  -9.912  1.00  0.59           H  
ATOM    361 2HD1 LEU A  22      -9.584  17.214 -10.009  1.00  0.59           H  
ATOM    362 3HD1 LEU A  22      -9.507  15.641  -9.187  1.00  0.59           H  
ATOM    363 1HD2 LEU A  22     -12.168  15.876  -7.768  1.00  0.59           H  
ATOM    364 2HD2 LEU A  22     -10.639  15.333  -7.027  1.00  0.59           H  
ATOM    365 3HD2 LEU A  22     -11.530  16.700  -6.334  1.00  0.59           H  
ATOM    366  N   GLN A  23      -7.562  17.999  -4.512  1.00  0.62           N  
ATOM    367  CA  GLN A  23      -6.245  18.239  -3.921  1.00  0.62           C  
ATOM    368  C   GLN A  23      -5.329  17.042  -4.044  1.00  0.62           C  
ATOM    369  O   GLN A  23      -5.682  15.927  -3.658  1.00  0.62           O  
ATOM    370  CB  GLN A  23      -6.356  18.628  -2.449  1.00  0.62           C  
ATOM    371  CG  GLN A  23      -4.987  18.924  -1.785  1.00  0.62           C  
ATOM    372  CD  GLN A  23      -5.104  19.406  -0.345  1.00  0.62           C  
ATOM    373  OE1 GLN A  23      -5.627  20.491  -0.073  1.00  0.62           O  
ATOM    374  NE2 GLN A  23      -4.623  18.596   0.595  1.00  0.62           N  
ATOM    375  H   GLN A  23      -8.151  17.248  -4.153  1.00  0.62           H  
ATOM    376  HA  GLN A  23      -5.773  19.062  -4.452  1.00  0.62           H  
ATOM    377 1HB  GLN A  23      -6.983  19.516  -2.352  1.00  0.62           H  
ATOM    378 2HB  GLN A  23      -6.838  17.819  -1.894  1.00  0.62           H  
ATOM    379 1HG  GLN A  23      -4.382  18.016  -1.790  1.00  0.62           H  
ATOM    380 2HG  GLN A  23      -4.481  19.702  -2.364  1.00  0.62           H  
ATOM    381 1HE2 GLN A  23      -4.673  18.859   1.560  1.00  0.62           H  
ATOM    382 2HE2 GLN A  23      -4.221  17.712   0.337  1.00  0.62           H  
ATOM    383  N   CYS A  24      -4.151  17.281  -4.607  1.00  0.70           N  
ATOM    384  CA  CYS A  24      -3.136  16.268  -4.831  1.00  0.70           C  
ATOM    385  C   CYS A  24      -1.942  16.434  -3.904  1.00  0.70           C  
ATOM    386  O   CYS A  24      -1.351  17.506  -3.812  1.00  0.70           O  
ATOM    387  CB  CYS A  24      -2.642  16.319  -6.281  1.00  0.70           C  
ATOM    388  SG  CYS A  24      -1.306  15.182  -6.651  1.00  0.70           S  
ATOM    389  H   CYS A  24      -3.948  18.244  -4.863  1.00  0.70           H  
ATOM    390  HA  CYS A  24      -3.577  15.289  -4.660  1.00  0.70           H  
ATOM    391 1HB  CYS A  24      -3.468  16.089  -6.944  1.00  0.70           H  
ATOM    392 2HB  CYS A  24      -2.303  17.329  -6.513  1.00  0.70           H  
ATOM    393  N   GLU A  25      -1.604  15.358  -3.205  1.00  0.84           N  
ATOM    394  CA  GLU A  25      -0.460  15.373  -2.311  1.00  0.84           C  
ATOM    395  C   GLU A  25       0.639  14.500  -2.863  1.00  0.84           C  
ATOM    396  O   GLU A  25       0.438  13.319  -3.149  1.00  0.84           O  
ATOM    397  CB  GLU A  25      -0.844  14.919  -0.911  1.00  0.84           C  
ATOM    398  CG  GLU A  25       0.297  14.898   0.111  1.00  0.84           C  
ATOM    399  CD  GLU A  25      -0.175  14.492   1.491  1.00  0.84           C  
ATOM    400  OE1 GLU A  25      -1.355  14.284   1.650  1.00  0.84           O  
ATOM    401  OE2 GLU A  25       0.636  14.410   2.387  1.00  0.84           O  
ATOM    402  H   GLU A  25      -2.145  14.504  -3.326  1.00  0.84           H  
ATOM    403  HA  GLU A  25      -0.075  16.383  -2.258  1.00  0.84           H  
ATOM    404 1HB  GLU A  25      -1.649  15.543  -0.530  1.00  0.84           H  
ATOM    405 2HB  GLU A  25      -1.220  13.913  -0.972  1.00  0.84           H  
ATOM    406 1HG  GLU A  25       1.045  14.178  -0.225  1.00  0.84           H  
ATOM    407 2HG  GLU A  25       0.782  15.872   0.154  1.00  0.84           H  
ATOM    408  N   VAL A  26       1.816  15.084  -3.004  1.00  1.07           N  
ATOM    409  CA  VAL A  26       2.940  14.380  -3.574  1.00  1.07           C  
ATOM    410  C   VAL A  26       3.851  13.845  -2.476  1.00  1.07           C  
ATOM    411  O   VAL A  26       4.654  14.576  -1.892  1.00  1.07           O  
ATOM    412  CB  VAL A  26       3.714  15.351  -4.481  1.00  1.07           C  
ATOM    413  CG1 VAL A  26       4.861  14.656  -5.083  1.00  1.07           C  
ATOM    414  CG2 VAL A  26       2.757  15.931  -5.523  1.00  1.07           C  
ATOM    415  H   VAL A  26       1.921  16.054  -2.725  1.00  1.07           H  
ATOM    416  HA  VAL A  26       2.571  13.544  -4.167  1.00  1.07           H  
ATOM    417  HB  VAL A  26       4.116  16.169  -3.876  1.00  1.07           H  
ATOM    418 1HG1 VAL A  26       5.428  15.345  -5.709  1.00  1.07           H  
ATOM    419 2HG1 VAL A  26       5.480  14.301  -4.279  1.00  1.07           H  
ATOM    420 3HG1 VAL A  26       4.501  13.820  -5.682  1.00  1.07           H  
ATOM    421 1HG2 VAL A  26       3.287  16.628  -6.169  1.00  1.07           H  
ATOM    422 2HG2 VAL A  26       2.352  15.147  -6.108  1.00  1.07           H  
ATOM    423 3HG2 VAL A  26       1.942  16.454  -5.016  1.00  1.07           H  
ATOM    424  N   LEU A  27       3.801  12.532  -2.258  1.00  1.40           N  
ATOM    425  CA  LEU A  27       4.525  11.906  -1.155  1.00  1.40           C  
ATOM    426  C   LEU A  27       5.952  11.612  -1.577  1.00  1.40           C  
ATOM    427  O   LEU A  27       6.781  11.162  -0.787  1.00  1.40           O  
ATOM    428  CB  LEU A  27       3.804  10.640  -0.690  1.00  1.40           C  
ATOM    429  CG  LEU A  27       2.394  10.880  -0.101  1.00  1.40           C  
ATOM    430  CD1 LEU A  27       1.747   9.559   0.219  1.00  1.40           C  
ATOM    431  CD2 LEU A  27       2.510  11.729   1.142  1.00  1.40           C  
ATOM    432  H   LEU A  27       3.201  11.946  -2.839  1.00  1.40           H  
ATOM    433  HA  LEU A  27       4.553  12.603  -0.319  1.00  1.40           H  
ATOM    434 1HB  LEU A  27       3.707   9.956  -1.523  1.00  1.40           H  
ATOM    435 2HB  LEU A  27       4.407  10.154   0.076  1.00  1.40           H  
ATOM    436  HG  LEU A  27       1.765  11.399  -0.832  1.00  1.40           H  
ATOM    437 1HD1 LEU A  27       0.778   9.737   0.640  1.00  1.40           H  
ATOM    438 2HD1 LEU A  27       1.646   8.976  -0.688  1.00  1.40           H  
ATOM    439 3HD1 LEU A  27       2.351   9.008   0.939  1.00  1.40           H  
ATOM    440 1HD2 LEU A  27       1.513  11.903   1.557  1.00  1.40           H  
ATOM    441 2HD2 LEU A  27       3.125  11.215   1.879  1.00  1.40           H  
ATOM    442 3HD2 LEU A  27       2.966  12.688   0.891  1.00  1.40           H  
ATOM    443  N   LEU A  28       6.233  11.928  -2.835  1.00  1.80           N  
ATOM    444  CA  LEU A  28       7.553  11.824  -3.423  1.00  1.80           C  
ATOM    445  C   LEU A  28       8.423  12.879  -2.728  1.00  1.80           C  
ATOM    446  O   LEU A  28       9.645  12.739  -2.640  1.00  1.80           O  
ATOM    447  CB  LEU A  28       7.463  12.089  -4.930  1.00  1.80           C  
ATOM    448  CG  LEU A  28       6.643  11.049  -5.720  1.00  1.80           C  
ATOM    449  CD1 LEU A  28       6.407  11.539  -7.127  1.00  1.80           C  
ATOM    450  CD2 LEU A  28       7.403   9.742  -5.745  1.00  1.80           C  
ATOM    451  H   LEU A  28       5.474  12.263  -3.409  1.00  1.80           H  
ATOM    452  HA  LEU A  28       7.962  10.832  -3.236  1.00  1.80           H  
ATOM    453 1HB  LEU A  28       7.074  13.059  -5.117  1.00  1.80           H  
ATOM    454 2HB  LEU A  28       8.477  12.063  -5.332  1.00  1.80           H  
ATOM    455  HG  LEU A  28       5.668  10.909  -5.242  1.00  1.80           H  
ATOM    456 1HD1 LEU A  28       5.824  10.807  -7.658  1.00  1.80           H  
ATOM    457 2HD1 LEU A  28       5.863  12.474  -7.091  1.00  1.80           H  
ATOM    458 3HD1 LEU A  28       7.355  11.690  -7.632  1.00  1.80           H  
ATOM    459 1HD2 LEU A  28       6.843   9.007  -6.306  1.00  1.80           H  
ATOM    460 2HD2 LEU A  28       8.369   9.892  -6.226  1.00  1.80           H  
ATOM    461 3HD2 LEU A  28       7.555   9.388  -4.727  1.00  1.80           H  
ATOM    462  N   SER A  29       7.770  13.958  -2.251  1.00  2.15           N  
ATOM    463  CA  SER A  29       8.416  15.039  -1.527  1.00  2.15           C  
ATOM    464  C   SER A  29       9.658  15.591  -2.196  1.00  2.15           C  
ATOM    465  O   SER A  29       9.655  15.920  -3.393  1.00  2.15           O  
ATOM    466  CB  SER A  29       8.752  14.561  -0.127  1.00  2.15           C  
ATOM    467  OG  SER A  29       9.234  15.613   0.669  1.00  2.15           O  
ATOM    468  H   SER A  29       6.756  14.018  -2.337  1.00  2.15           H  
ATOM    469  HA  SER A  29       7.695  15.848  -1.444  1.00  2.15           H  
ATOM    470 1HB  SER A  29       7.852  14.142   0.326  1.00  2.15           H  
ATOM    471 2HB  SER A  29       9.490  13.757  -0.174  1.00  2.15           H  
ATOM    472  HG  SER A  29       8.587  16.325   0.582  1.00  2.15           H  
ATOM    473  N   SER A  30      10.713  15.711  -1.388  1.00  2.28           N  
ATOM    474  CA  SER A  30      12.008  16.177  -1.843  1.00  2.28           C  
ATOM    475  C   SER A  30      11.897  17.490  -2.575  1.00  2.28           C  
ATOM    476  O   SER A  30      11.251  18.430  -2.111  1.00  2.28           O  
ATOM    477  CB  SER A  30      12.649  15.136  -2.749  1.00  2.28           C  
ATOM    478  OG  SER A  30      13.969  15.501  -3.082  1.00  2.28           O  
ATOM    479  H   SER A  30      10.603  15.447  -0.415  1.00  2.28           H  
ATOM    480  HA  SER A  30      12.645  16.323  -0.970  1.00  2.28           H  
ATOM    481 1HB  SER A  30      12.652  14.173  -2.238  1.00  2.28           H  
ATOM    482 2HB  SER A  30      12.056  15.013  -3.657  1.00  2.28           H  
ATOM    483  HG  SER A  30      14.452  15.542  -2.248  1.00  2.28           H  
ATOM    484  N   ALA A  31      12.524  17.536  -3.733  1.00  2.13           N  
ATOM    485  CA  ALA A  31      12.527  18.713  -4.574  1.00  2.13           C  
ATOM    486  C   ALA A  31      11.717  18.475  -5.834  1.00  2.13           C  
ATOM    487  O   ALA A  31      12.106  18.937  -6.915  1.00  2.13           O  
ATOM    488  CB  ALA A  31      13.946  19.103  -4.930  1.00  2.13           C  
ATOM    489  H   ALA A  31      13.040  16.714  -4.032  1.00  2.13           H  
ATOM    490  HA  ALA A  31      12.059  19.530  -4.023  1.00  2.13           H  
ATOM    491 1HB  ALA A  31      13.932  20.003  -5.544  1.00  2.13           H  
ATOM    492 2HB  ALA A  31      14.510  19.296  -4.019  1.00  2.13           H  
ATOM    493 3HB  ALA A  31      14.416  18.290  -5.484  1.00  2.13           H  
ATOM    494  N   ALA A  32      10.586  17.770  -5.716  1.00  1.77           N  
ATOM    495  CA  ALA A  32       9.758  17.543  -6.890  1.00  1.77           C  
ATOM    496  C   ALA A  32       9.547  18.897  -7.577  1.00  1.77           C  
ATOM    497  O   ALA A  32       9.225  19.881  -6.901  1.00  1.77           O  
ATOM    498  CB  ALA A  32       8.412  16.927  -6.502  1.00  1.77           C  
ATOM    499  H   ALA A  32      10.315  17.362  -4.815  1.00  1.77           H  
ATOM    500  HA  ALA A  32      10.293  16.861  -7.539  1.00  1.77           H  
ATOM    501 1HB  ALA A  32       7.806  16.764  -7.390  1.00  1.77           H  
ATOM    502 2HB  ALA A  32       8.580  15.972  -5.997  1.00  1.77           H  
ATOM    503 3HB  ALA A  32       7.885  17.602  -5.829  1.00  1.77           H  
ATOM    504  N   PRO A  33       9.699  18.982  -8.914  1.00  1.37           N  
ATOM    505  CA  PRO A  33       9.618  20.197  -9.716  1.00  1.37           C  
ATOM    506  C   PRO A  33       8.256  20.855  -9.717  1.00  1.37           C  
ATOM    507  O   PRO A  33       8.134  22.051 -10.019  1.00  1.37           O  
ATOM    508  CB  PRO A  33       9.949  19.684 -11.124  1.00  1.37           C  
ATOM    509  CG  PRO A  33       9.579  18.215 -11.106  1.00  1.37           C  
ATOM    510  CD  PRO A  33       9.901  17.753  -9.712  1.00  1.37           C  
ATOM    511  HA  PRO A  33      10.387  20.905  -9.384  1.00  1.37           H  
ATOM    512 1HB  PRO A  33       9.378  20.255 -11.871  1.00  1.37           H  
ATOM    513 2HB  PRO A  33      11.013  19.850 -11.339  1.00  1.37           H  
ATOM    514 1HG  PRO A  33       8.510  18.101 -11.353  1.00  1.37           H  
ATOM    515 2HG  PRO A  33      10.142  17.673 -11.882  1.00  1.37           H  
ATOM    516 1HD  PRO A  33       9.182  16.966  -9.440  1.00  1.37           H  
ATOM    517 2HD  PRO A  33      10.951  17.420  -9.651  1.00  1.37           H  
ATOM    518  N   GLY A  34       7.244  20.061  -9.390  1.00  1.05           N  
ATOM    519  CA  GLY A  34       5.868  20.491  -9.413  1.00  1.05           C  
ATOM    520  C   GLY A  34       4.964  19.282  -9.571  1.00  1.05           C  
ATOM    521  O   GLY A  34       5.331  18.168  -9.199  1.00  1.05           O  
ATOM    522  H   GLY A  34       7.435  19.110  -9.130  1.00  1.05           H  
ATOM    523 1HA  GLY A  34       5.623  21.051  -8.513  1.00  1.05           H  
ATOM    524 2HA  GLY A  34       5.732  21.142 -10.260  1.00  1.05           H  
ATOM    525  N   CYS A  35       3.782  19.509 -10.138  1.00  0.84           N  
ATOM    526  CA  CYS A  35       2.803  18.445 -10.355  1.00  0.84           C  
ATOM    527  C   CYS A  35       1.806  18.831 -11.458  1.00  0.84           C  
ATOM    528  O   CYS A  35       1.353  19.969 -11.538  1.00  0.84           O  
ATOM    529  CB  CYS A  35       2.067  18.126  -9.073  1.00  0.84           C  
ATOM    530  SG  CYS A  35       1.049  16.717  -9.174  1.00  0.84           S  
ATOM    531  H   CYS A  35       3.567  20.466 -10.397  1.00  0.84           H  
ATOM    532  HA  CYS A  35       3.330  17.551 -10.678  1.00  0.84           H  
ATOM    533 1HB  CYS A  35       2.784  17.964  -8.274  1.00  0.84           H  
ATOM    534 2HB  CYS A  35       1.444  18.971  -8.795  1.00  0.84           H  
ATOM    535  HG  CYS A  35       1.896  15.999  -9.934  1.00  0.84           H  
ATOM    536  N   THR A  36       1.494  17.875 -12.323  1.00  0.71           N  
ATOM    537  CA  THR A  36       0.611  18.097 -13.460  1.00  0.71           C  
ATOM    538  C   THR A  36      -0.740  17.422 -13.319  1.00  0.71           C  
ATOM    539  O   THR A  36      -0.827  16.266 -12.905  1.00  0.71           O  
ATOM    540  CB  THR A  36       1.284  17.574 -14.738  1.00  0.71           C  
ATOM    541  OG1 THR A  36       2.515  18.275 -14.943  1.00  0.71           O  
ATOM    542  CG2 THR A  36       0.419  17.756 -15.936  1.00  0.71           C  
ATOM    543  H   THR A  36       1.893  16.955 -12.188  1.00  0.71           H  
ATOM    544  HA  THR A  36       0.437  19.164 -13.559  1.00  0.71           H  
ATOM    545  HB  THR A  36       1.504  16.516 -14.614  1.00  0.71           H  
ATOM    546  HG1 THR A  36       2.985  17.871 -15.675  1.00  0.71           H  
ATOM    547 1HG2 THR A  36       0.961  17.379 -16.786  1.00  0.71           H  
ATOM    548 2HG2 THR A  36      -0.511  17.207 -15.817  1.00  0.71           H  
ATOM    549 3HG2 THR A  36       0.200  18.806 -16.084  1.00  0.71           H  
ATOM    550  N   TRP A  37      -1.800  18.162 -13.632  1.00  0.64           N  
ATOM    551  CA  TRP A  37      -3.144  17.608 -13.609  1.00  0.64           C  
ATOM    552  C   TRP A  37      -3.561  17.139 -14.978  1.00  0.64           C  
ATOM    553  O   TRP A  37      -3.304  17.824 -15.980  1.00  0.64           O  
ATOM    554  CB  TRP A  37      -4.141  18.622 -13.122  1.00  0.64           C  
ATOM    555  CG  TRP A  37      -3.993  18.920 -11.705  1.00  0.64           C  
ATOM    556  CD1 TRP A  37      -3.233  19.898 -11.166  1.00  0.64           C  
ATOM    557  CD2 TRP A  37      -4.645  18.257 -10.607  1.00  0.64           C  
ATOM    558  NE1 TRP A  37      -3.354  19.890  -9.802  1.00  0.64           N  
ATOM    559  CE2 TRP A  37      -4.224  18.898  -9.441  1.00  0.64           C  
ATOM    560  CE3 TRP A  37      -5.558  17.199 -10.524  1.00  0.64           C  
ATOM    561  CZ2 TRP A  37      -4.673  18.520  -8.203  1.00  0.64           C  
ATOM    562  CZ3 TRP A  37      -6.015  16.825  -9.284  1.00  0.64           C  
ATOM    563  CH2 TRP A  37      -5.585  17.479  -8.149  1.00  0.64           C  
ATOM    564  H   TRP A  37      -1.648  19.116 -13.958  1.00  0.64           H  
ATOM    565  HA  TRP A  37      -3.161  16.756 -12.934  1.00  0.64           H  
ATOM    566 1HB  TRP A  37      -4.029  19.550 -13.688  1.00  0.64           H  
ATOM    567 2HB  TRP A  37      -5.147  18.248 -13.299  1.00  0.64           H  
ATOM    568  HD1 TRP A  37      -2.614  20.589 -11.738  1.00  0.64           H  
ATOM    569  HE1 TRP A  37      -2.882  20.534  -9.181  1.00  0.64           H  
ATOM    570  HE3 TRP A  37      -5.901  16.686 -11.426  1.00  0.64           H  
ATOM    571  HZ2 TRP A  37      -4.352  19.014  -7.291  1.00  0.64           H  
ATOM    572  HZ3 TRP A  37      -6.730  16.009  -9.231  1.00  0.64           H  
ATOM    573  HH2 TRP A  37      -5.964  17.174  -7.179  1.00  0.64           H  
ATOM    574  N   LEU A  38      -4.237  16.000 -14.991  1.00  0.62           N  
ATOM    575  CA  LEU A  38      -4.765  15.372 -16.185  1.00  0.62           C  
ATOM    576  C   LEU A  38      -6.248  15.053 -16.068  1.00  0.62           C  
ATOM    577  O   LEU A  38      -6.766  14.815 -14.970  1.00  0.62           O  
ATOM    578  CB  LEU A  38      -4.001  14.086 -16.478  1.00  0.62           C  
ATOM    579  CG  LEU A  38      -2.546  14.255 -16.858  1.00  0.62           C  
ATOM    580  CD1 LEU A  38      -1.658  14.102 -15.614  1.00  0.62           C  
ATOM    581  CD2 LEU A  38      -2.202  13.246 -17.943  1.00  0.62           C  
ATOM    582  H   LEU A  38      -4.368  15.515 -14.104  1.00  0.62           H  
ATOM    583  HA  LEU A  38      -4.636  16.057 -17.019  1.00  0.62           H  
ATOM    584 1HB  LEU A  38      -4.037  13.482 -15.584  1.00  0.62           H  
ATOM    585 2HB  LEU A  38      -4.506  13.555 -17.288  1.00  0.62           H  
ATOM    586  HG  LEU A  38      -2.395  15.254 -17.240  1.00  0.62           H  
ATOM    587 1HD1 LEU A  38      -0.623  14.247 -15.907  1.00  0.62           H  
ATOM    588 2HD1 LEU A  38      -1.923  14.836 -14.863  1.00  0.62           H  
ATOM    589 3HD1 LEU A  38      -1.778  13.114 -15.192  1.00  0.62           H  
ATOM    590 1HD2 LEU A  38      -1.171  13.359 -18.240  1.00  0.62           H  
ATOM    591 2HD2 LEU A  38      -2.350  12.246 -17.578  1.00  0.62           H  
ATOM    592 3HD2 LEU A  38      -2.849  13.418 -18.809  1.00  0.62           H  
ATOM    593  N   PHE A  39      -6.917  14.996 -17.216  1.00  0.62           N  
ATOM    594  CA  PHE A  39      -8.324  14.622 -17.283  1.00  0.62           C  
ATOM    595  C   PHE A  39      -8.693  13.678 -18.396  1.00  0.62           C  
ATOM    596  O   PHE A  39      -8.329  13.866 -19.553  1.00  0.62           O  
ATOM    597  CB  PHE A  39      -9.184  15.857 -17.401  1.00  0.62           C  
ATOM    598  CG  PHE A  39     -10.629  15.598 -17.706  1.00  0.62           C  
ATOM    599  CD1 PHE A  39     -11.451  14.971 -16.811  1.00  0.62           C  
ATOM    600  CD2 PHE A  39     -11.178  16.052 -18.893  1.00  0.62           C  
ATOM    601  CE1 PHE A  39     -12.782  14.784 -17.079  1.00  0.62           C  
ATOM    602  CE2 PHE A  39     -12.519  15.867 -19.161  1.00  0.62           C  
ATOM    603  CZ  PHE A  39     -13.319  15.229 -18.249  1.00  0.62           C  
ATOM    604  H   PHE A  39      -6.431  15.248 -18.075  1.00  0.62           H  
ATOM    605  HA  PHE A  39      -8.579  14.131 -16.347  1.00  0.62           H  
ATOM    606 1HB  PHE A  39      -9.155  16.339 -16.469  1.00  0.62           H  
ATOM    607 2HB  PHE A  39      -8.776  16.516 -18.156  1.00  0.62           H  
ATOM    608  HD1 PHE A  39     -11.033  14.619 -15.871  1.00  0.62           H  
ATOM    609  HD2 PHE A  39     -10.540  16.570 -19.614  1.00  0.62           H  
ATOM    610  HE1 PHE A  39     -13.408  14.293 -16.351  1.00  0.62           H  
ATOM    611  HE2 PHE A  39     -12.952  16.236 -20.092  1.00  0.62           H  
ATOM    612  HZ  PHE A  39     -14.382  15.088 -18.458  1.00  0.62           H  
ATOM    613  N   GLN A  40      -9.422  12.643 -18.034  1.00  0.65           N  
ATOM    614  CA  GLN A  40      -9.887  11.675 -18.993  1.00  0.65           C  
ATOM    615  C   GLN A  40     -11.406  11.663 -18.984  1.00  0.65           C  
ATOM    616  O   GLN A  40     -12.040  11.424 -17.954  1.00  0.65           O  
ATOM    617  CB  GLN A  40      -9.318  10.306 -18.640  1.00  0.65           C  
ATOM    618  CG  GLN A  40      -9.642   9.202 -19.610  1.00  0.65           C  
ATOM    619  CD  GLN A  40      -8.988   7.913 -19.183  1.00  0.65           C  
ATOM    620  OE1 GLN A  40      -8.783   7.697 -17.981  1.00  0.65           O  
ATOM    621  NE2 GLN A  40      -8.646   7.057 -20.134  1.00  0.65           N  
ATOM    622  H   GLN A  40      -9.675  12.536 -17.051  1.00  0.65           H  
ATOM    623  HA  GLN A  40      -9.553  11.961 -19.991  1.00  0.65           H  
ATOM    624 1HB  GLN A  40      -8.237  10.375 -18.566  1.00  0.65           H  
ATOM    625 2HB  GLN A  40      -9.691  10.008 -17.658  1.00  0.65           H  
ATOM    626 1HG  GLN A  40     -10.724   9.054 -19.651  1.00  0.65           H  
ATOM    627 2HG  GLN A  40      -9.262   9.468 -20.601  1.00  0.65           H  
ATOM    628 1HE2 GLN A  40      -8.212   6.190 -19.898  1.00  0.65           H  
ATOM    629 2HE2 GLN A  40      -8.830   7.275 -21.122  1.00  0.65           H  
ATOM    630  N   LYS A  41     -12.009  11.915 -20.130  1.00  0.70           N  
ATOM    631  CA  LYS A  41     -13.461  11.942 -20.180  1.00  0.70           C  
ATOM    632  C   LYS A  41     -13.985  10.571 -19.833  1.00  0.70           C  
ATOM    633  O   LYS A  41     -13.328   9.568 -20.098  1.00  0.70           O  
ATOM    634  CB  LYS A  41     -13.969  12.394 -21.545  1.00  0.70           C  
ATOM    635  CG  LYS A  41     -13.678  13.841 -21.852  1.00  0.70           C  
ATOM    636  CD  LYS A  41     -14.199  14.257 -23.211  1.00  0.70           C  
ATOM    637  CE  LYS A  41     -13.906  15.731 -23.468  1.00  0.70           C  
ATOM    638  NZ  LYS A  41     -14.393  16.173 -24.803  1.00  0.70           N  
ATOM    639  H   LYS A  41     -11.464  12.110 -20.959  1.00  0.70           H  
ATOM    640  HA  LYS A  41     -13.831  12.641 -19.431  1.00  0.70           H  
ATOM    641 1HB  LYS A  41     -13.522  11.784 -22.325  1.00  0.70           H  
ATOM    642 2HB  LYS A  41     -15.047  12.248 -21.593  1.00  0.70           H  
ATOM    643 1HG  LYS A  41     -14.183  14.452 -21.105  1.00  0.70           H  
ATOM    644 2HG  LYS A  41     -12.607  14.029 -21.789  1.00  0.70           H  
ATOM    645 1HD  LYS A  41     -13.725  13.654 -23.989  1.00  0.70           H  
ATOM    646 2HD  LYS A  41     -15.276  14.099 -23.254  1.00  0.70           H  
ATOM    647 1HE  LYS A  41     -14.394  16.331 -22.696  1.00  0.70           H  
ATOM    648 2HE  LYS A  41     -12.830  15.894 -23.413  1.00  0.70           H  
ATOM    649 1HZ  LYS A  41     -14.181  17.153 -24.930  1.00  0.70           H  
ATOM    650 2HZ  LYS A  41     -13.940  15.633 -25.527  1.00  0.70           H  
ATOM    651 3HZ  LYS A  41     -15.392  16.037 -24.854  1.00  0.70           H  
ATOM    652  N   ASN A  42     -15.191  10.515 -19.279  1.00  0.74           N  
ATOM    653  CA  ASN A  42     -15.798   9.224 -18.945  1.00  0.74           C  
ATOM    654  C   ASN A  42     -15.853   8.212 -20.110  1.00  0.74           C  
ATOM    655  O   ASN A  42     -15.823   7.004 -19.872  1.00  0.74           O  
ATOM    656  CB  ASN A  42     -17.186   9.438 -18.387  1.00  0.74           C  
ATOM    657  CG  ASN A  42     -17.808   8.167 -17.883  1.00  0.74           C  
ATOM    658  OD1 ASN A  42     -17.264   7.490 -17.001  1.00  0.74           O  
ATOM    659  ND2 ASN A  42     -18.953   7.832 -18.421  1.00  0.74           N  
ATOM    660  H   ASN A  42     -15.670  11.389 -19.038  1.00  0.74           H  
ATOM    661  HA  ASN A  42     -15.188   8.767 -18.164  1.00  0.74           H  
ATOM    662 1HB  ASN A  42     -17.144  10.169 -17.591  1.00  0.74           H  
ATOM    663 2HB  ASN A  42     -17.822   9.850 -19.167  1.00  0.74           H  
ATOM    664 1HD2 ASN A  42     -19.419   6.999 -18.126  1.00  0.74           H  
ATOM    665 2HD2 ASN A  42     -19.361   8.408 -19.130  1.00  0.74           H  
ATOM    666  N   GLU A  43     -15.967   8.678 -21.357  1.00  0.77           N  
ATOM    667  CA  GLU A  43     -16.033   7.747 -22.483  1.00  0.77           C  
ATOM    668  C   GLU A  43     -14.802   6.816 -22.468  1.00  0.77           C  
ATOM    669  O   GLU A  43     -13.681   7.311 -22.535  1.00  0.77           O  
ATOM    670  CB  GLU A  43     -16.056   8.511 -23.810  1.00  0.77           C  
ATOM    671  CG  GLU A  43     -16.184   7.623 -25.044  1.00  0.77           C  
ATOM    672  CD  GLU A  43     -16.208   8.395 -26.330  1.00  0.77           C  
ATOM    673  OE1 GLU A  43     -16.069   9.592 -26.287  1.00  0.77           O  
ATOM    674  OE2 GLU A  43     -16.362   7.783 -27.362  1.00  0.77           O  
ATOM    675  H   GLU A  43     -15.985   9.676 -21.509  1.00  0.77           H  
ATOM    676  HA  GLU A  43     -16.965   7.203 -22.404  1.00  0.77           H  
ATOM    677 1HB  GLU A  43     -16.887   9.214 -23.810  1.00  0.77           H  
ATOM    678 2HB  GLU A  43     -15.136   9.093 -23.909  1.00  0.77           H  
ATOM    679 1HG  GLU A  43     -15.350   6.940 -25.070  1.00  0.77           H  
ATOM    680 2HG  GLU A  43     -17.097   7.037 -24.963  1.00  0.77           H  
ATOM    681  N   PRO A  44     -14.964   5.473 -22.513  1.00  0.78           N  
ATOM    682  CA  PRO A  44     -13.900   4.469 -22.485  1.00  0.78           C  
ATOM    683  C   PRO A  44     -12.763   4.676 -23.487  1.00  0.78           C  
ATOM    684  O   PRO A  44     -11.636   4.257 -23.239  1.00  0.78           O  
ATOM    685  CB  PRO A  44     -14.665   3.187 -22.831  1.00  0.78           C  
ATOM    686  CG  PRO A  44     -16.049   3.419 -22.296  1.00  0.78           C  
ATOM    687  CD  PRO A  44     -16.327   4.881 -22.543  1.00  0.78           C  
ATOM    688  HA  PRO A  44     -13.499   4.417 -21.464  1.00  0.78           H  
ATOM    689 1HB  PRO A  44     -14.645   3.019 -23.919  1.00  0.78           H  
ATOM    690 2HB  PRO A  44     -14.169   2.323 -22.366  1.00  0.78           H  
ATOM    691 1HG  PRO A  44     -16.765   2.758 -22.807  1.00  0.78           H  
ATOM    692 2HG  PRO A  44     -16.085   3.160 -21.228  1.00  0.78           H  
ATOM    693 1HD  PRO A  44     -16.816   5.040 -23.513  1.00  0.78           H  
ATOM    694 2HD  PRO A  44     -16.930   5.226 -21.689  1.00  0.78           H  
ATOM    695  N   ALA A  45     -13.058   5.285 -24.632  1.00  0.77           N  
ATOM    696  CA  ALA A  45     -12.055   5.503 -25.668  1.00  0.77           C  
ATOM    697  C   ALA A  45     -11.185   6.741 -25.428  1.00  0.77           C  
ATOM    698  O   ALA A  45     -10.243   6.994 -26.184  1.00  0.77           O  
ATOM    699  CB  ALA A  45     -12.750   5.642 -27.011  1.00  0.77           C  
ATOM    700  H   ALA A  45     -13.996   5.621 -24.791  1.00  0.77           H  
ATOM    701  HA  ALA A  45     -11.401   4.633 -25.687  1.00  0.77           H  
ATOM    702 1HB  ALA A  45     -12.004   5.765 -27.795  1.00  0.77           H  
ATOM    703 2HB  ALA A  45     -13.341   4.750 -27.209  1.00  0.77           H  
ATOM    704 3HB  ALA A  45     -13.406   6.517 -26.990  1.00  0.77           H  
ATOM    705  N   ALA A  46     -11.520   7.549 -24.432  1.00  0.73           N  
ATOM    706  CA  ALA A  46     -10.797   8.789 -24.195  1.00  0.73           C  
ATOM    707  C   ALA A  46      -9.344   8.603 -23.775  1.00  0.73           C  
ATOM    708  O   ALA A  46      -9.018   7.772 -22.918  1.00  0.73           O  
ATOM    709  CB  ALA A  46     -11.504   9.596 -23.127  1.00  0.73           C  
ATOM    710  H   ALA A  46     -12.292   7.308 -23.807  1.00  0.73           H  
ATOM    711  HA  ALA A  46     -10.801   9.354 -25.130  1.00  0.73           H  
ATOM    712 1HB  ALA A  46     -10.987  10.543 -22.981  1.00  0.73           H  
ATOM    713 2HB  ALA A  46     -12.534   9.780 -23.431  1.00  0.73           H  
ATOM    714 3HB  ALA A  46     -11.509   9.037 -22.188  1.00  0.73           H  
ATOM    715  N   ARG A  47      -8.489   9.462 -24.310  1.00  0.69           N  
ATOM    716  CA  ARG A  47      -7.092   9.562 -23.915  1.00  0.69           C  
ATOM    717  C   ARG A  47      -7.011  10.650 -22.848  1.00  0.69           C  
ATOM    718  O   ARG A  47      -7.726  11.638 -22.990  1.00  0.69           O  
ATOM    719  CB  ARG A  47      -6.223   9.942 -25.105  1.00  0.69           C  
ATOM    720  CG  ARG A  47      -4.732  10.028 -24.825  1.00  0.69           C  
ATOM    721  CD  ARG A  47      -3.955  10.333 -26.057  1.00  0.69           C  
ATOM    722  NE  ARG A  47      -2.526  10.424 -25.790  1.00  0.69           N  
ATOM    723  CZ  ARG A  47      -1.584  10.698 -26.717  1.00  0.69           C  
ATOM    724  NH1 ARG A  47      -1.930  10.903 -27.970  1.00  0.69           N  
ATOM    725  NH2 ARG A  47      -0.311  10.761 -26.366  1.00  0.69           N  
ATOM    726  H   ARG A  47      -8.830  10.085 -25.031  1.00  0.69           H  
ATOM    727  HA  ARG A  47      -6.766   8.599 -23.538  1.00  0.69           H  
ATOM    728 1HB  ARG A  47      -6.369   9.219 -25.905  1.00  0.69           H  
ATOM    729 2HB  ARG A  47      -6.536  10.917 -25.480  1.00  0.69           H  
ATOM    730 1HG  ARG A  47      -4.542  10.819 -24.098  1.00  0.69           H  
ATOM    731 2HG  ARG A  47      -4.382   9.077 -24.427  1.00  0.69           H  
ATOM    732 1HD  ARG A  47      -4.115   9.549 -26.797  1.00  0.69           H  
ATOM    733 2HD  ARG A  47      -4.286  11.289 -26.461  1.00  0.69           H  
ATOM    734  HE  ARG A  47      -2.218  10.277 -24.836  1.00  0.69           H  
ATOM    735 1HH1 ARG A  47      -2.902  10.856 -28.239  1.00  0.69           H  
ATOM    736 2HH1 ARG A  47      -1.223  11.108 -28.662  1.00  0.69           H  
ATOM    737 1HH2 ARG A  47      -0.043  10.604 -25.404  1.00  0.69           H  
ATOM    738 2HH2 ARG A  47       0.395  10.965 -27.059  1.00  0.69           H  
ATOM    739  N   PRO A  48      -6.267  10.497 -21.741  1.00  0.65           N  
ATOM    740  CA  PRO A  48      -6.061  11.561 -20.780  1.00  0.65           C  
ATOM    741  C   PRO A  48      -5.504  12.796 -21.460  1.00  0.65           C  
ATOM    742  O   PRO A  48      -4.562  12.707 -22.251  1.00  0.65           O  
ATOM    743  CB  PRO A  48      -5.050  10.956 -19.817  1.00  0.65           C  
ATOM    744  CG  PRO A  48      -5.310   9.458 -19.899  1.00  0.65           C  
ATOM    745  CD  PRO A  48      -5.666   9.205 -21.365  1.00  0.65           C  
ATOM    746  HA  PRO A  48      -7.011  11.788 -20.278  1.00  0.65           H  
ATOM    747 1HB  PRO A  48      -4.030  11.240 -20.113  1.00  0.65           H  
ATOM    748 2HB  PRO A  48      -5.228  11.385 -18.837  1.00  0.65           H  
ATOM    749 1HG  PRO A  48      -4.418   8.899 -19.576  1.00  0.65           H  
ATOM    750 2HG  PRO A  48      -6.123   9.176 -19.212  1.00  0.65           H  
ATOM    751 1HD  PRO A  48      -4.769   8.995 -21.958  1.00  0.65           H  
ATOM    752 2HD  PRO A  48      -6.407   8.392 -21.408  1.00  0.65           H  
ATOM    753  N   ILE A  49      -6.054  13.936 -21.104  1.00  0.62           N  
ATOM    754  CA  ILE A  49      -5.678  15.227 -21.627  1.00  0.62           C  
ATOM    755  C   ILE A  49      -5.000  16.032 -20.540  1.00  0.62           C  
ATOM    756  O   ILE A  49      -5.462  16.060 -19.400  1.00  0.62           O  
ATOM    757  CB  ILE A  49      -6.927  15.967 -22.130  1.00  0.62           C  
ATOM    758  CG1 ILE A  49      -7.672  15.072 -23.142  1.00  0.62           C  
ATOM    759  CG2 ILE A  49      -6.560  17.302 -22.766  1.00  0.62           C  
ATOM    760  CD1 ILE A  49      -6.850  14.676 -24.359  1.00  0.62           C  
ATOM    761  H   ILE A  49      -6.828  13.908 -20.460  1.00  0.62           H  
ATOM    762  HA  ILE A  49      -4.982  15.092 -22.452  1.00  0.62           H  
ATOM    763  HB  ILE A  49      -7.602  16.138 -21.289  1.00  0.62           H  
ATOM    764 1HG1 ILE A  49      -7.993  14.164 -22.628  1.00  0.62           H  
ATOM    765 2HG1 ILE A  49      -8.559  15.600 -23.487  1.00  0.62           H  
ATOM    766 1HG2 ILE A  49      -7.466  17.801 -23.108  1.00  0.62           H  
ATOM    767 2HG2 ILE A  49      -6.064  17.929 -22.041  1.00  0.62           H  
ATOM    768 3HG2 ILE A  49      -5.898  17.135 -23.614  1.00  0.62           H  
ATOM    769 1HD1 ILE A  49      -7.454  14.043 -25.010  1.00  0.62           H  
ATOM    770 2HD1 ILE A  49      -6.542  15.569 -24.899  1.00  0.62           H  
ATOM    771 3HD1 ILE A  49      -5.970  14.122 -24.041  1.00  0.62           H  
ATOM    772  N   PHE A  50      -3.884  16.659 -20.844  1.00  0.61           N  
ATOM    773  CA  PHE A  50      -3.277  17.461 -19.798  1.00  0.61           C  
ATOM    774  C   PHE A  50      -4.156  18.677 -19.544  1.00  0.61           C  
ATOM    775  O   PHE A  50      -4.675  19.265 -20.489  1.00  0.61           O  
ATOM    776  CB  PHE A  50      -1.882  17.917 -20.204  1.00  0.61           C  
ATOM    777  CG  PHE A  50      -0.865  16.847 -20.185  1.00  0.61           C  
ATOM    778  CD1 PHE A  50      -0.359  16.300 -21.347  1.00  0.61           C  
ATOM    779  CD2 PHE A  50      -0.412  16.395 -19.000  1.00  0.61           C  
ATOM    780  CE1 PHE A  50       0.603  15.309 -21.290  1.00  0.61           C  
ATOM    781  CE2 PHE A  50       0.549  15.411 -18.920  1.00  0.61           C  
ATOM    782  CZ  PHE A  50       1.058  14.866 -20.069  1.00  0.61           C  
ATOM    783  H   PHE A  50      -3.488  16.608 -21.773  1.00  0.61           H  
ATOM    784  HA  PHE A  50      -3.210  16.877 -18.880  1.00  0.61           H  
ATOM    785 1HB  PHE A  50      -1.910  18.346 -21.205  1.00  0.61           H  
ATOM    786 2HB  PHE A  50      -1.559  18.706 -19.522  1.00  0.61           H  
ATOM    787  HD1 PHE A  50      -0.723  16.663 -22.311  1.00  0.61           H  
ATOM    788  HD2 PHE A  50      -0.833  16.834 -18.106  1.00  0.61           H  
ATOM    789  HE1 PHE A  50       1.001  14.880 -22.212  1.00  0.61           H  
ATOM    790  HE2 PHE A  50       0.898  15.062 -17.946  1.00  0.61           H  
ATOM    791  HZ  PHE A  50       1.815  14.085 -20.018  1.00  0.61           H  
ATOM    792  N   LEU A  51      -4.313  19.055 -18.279  1.00  0.62           N  
ATOM    793  CA  LEU A  51      -5.076  20.251 -17.933  1.00  0.62           C  
ATOM    794  C   LEU A  51      -4.196  21.391 -17.473  1.00  0.62           C  
ATOM    795  O   LEU A  51      -4.370  22.547 -17.862  1.00  0.62           O  
ATOM    796  CB  LEU A  51      -6.026  19.978 -16.783  1.00  0.62           C  
ATOM    797  CG  LEU A  51      -7.096  19.013 -16.992  1.00  0.62           C  
ATOM    798  CD1 LEU A  51      -7.801  18.882 -15.680  1.00  0.62           C  
ATOM    799  CD2 LEU A  51      -8.012  19.511 -18.100  1.00  0.62           C  
ATOM    800  H   LEU A  51      -3.893  18.507 -17.538  1.00  0.62           H  
ATOM    801  HA  LEU A  51      -5.636  20.556 -18.808  1.00  0.62           H  
ATOM    802 1HB  LEU A  51      -5.442  19.623 -15.937  1.00  0.62           H  
ATOM    803 2HB  LEU A  51      -6.488  20.920 -16.497  1.00  0.62           H  
ATOM    804  HG  LEU A  51      -6.689  18.038 -17.267  1.00  0.62           H  
ATOM    805 1HD1 LEU A  51      -8.590  18.206 -15.763  1.00  0.62           H  
ATOM    806 2HD1 LEU A  51      -7.095  18.528 -14.930  1.00  0.62           H  
ATOM    807 3HD1 LEU A  51      -8.191  19.836 -15.383  1.00  0.62           H  
ATOM    808 1HD2 LEU A  51      -8.832  18.817 -18.251  1.00  0.62           H  
ATOM    809 2HD2 LEU A  51      -8.416  20.484 -17.825  1.00  0.62           H  
ATOM    810 3HD2 LEU A  51      -7.438  19.603 -19.026  1.00  0.62           H  
ATOM    811  N   ALA A  52      -3.274  21.096 -16.578  1.00  0.65           N  
ATOM    812  CA  ALA A  52      -2.457  22.184 -16.067  1.00  0.65           C  
ATOM    813  C   ALA A  52      -1.168  21.678 -15.492  1.00  0.65           C  
ATOM    814  O   ALA A  52      -1.096  20.591 -14.916  1.00  0.65           O  
ATOM    815  CB  ALA A  52      -3.213  22.985 -15.015  1.00  0.65           C  
ATOM    816  H   ALA A  52      -3.145  20.129 -16.278  1.00  0.65           H  
ATOM    817  HA  ALA A  52      -2.216  22.836 -16.907  1.00  0.65           H  
ATOM    818 1HB  ALA A  52      -2.589  23.819 -14.678  1.00  0.65           H  
ATOM    819 2HB  ALA A  52      -4.133  23.365 -15.437  1.00  0.65           H  
ATOM    820 3HB  ALA A  52      -3.445  22.339 -14.170  1.00  0.65           H  
ATOM    821  N   TYR A  53      -0.157  22.515 -15.566  1.00  0.70           N  
ATOM    822  CA  TYR A  53       1.137  22.140 -15.052  1.00  0.70           C  
ATOM    823  C   TYR A  53       1.473  23.106 -13.946  1.00  0.70           C  
ATOM    824  O   TYR A  53       1.526  24.320 -14.164  1.00  0.70           O  
ATOM    825  CB  TYR A  53       2.160  22.262 -16.174  1.00  0.70           C  
ATOM    826  CG  TYR A  53       1.768  21.506 -17.438  1.00  0.70           C  
ATOM    827  CD1 TYR A  53       0.881  22.125 -18.331  1.00  0.70           C  
ATOM    828  CD2 TYR A  53       2.271  20.253 -17.727  1.00  0.70           C  
ATOM    829  CE1 TYR A  53       0.502  21.492 -19.489  1.00  0.70           C  
ATOM    830  CE2 TYR A  53       1.889  19.612 -18.900  1.00  0.70           C  
ATOM    831  CZ  TYR A  53       1.008  20.234 -19.774  1.00  0.70           C  
ATOM    832  OH  TYR A  53       0.636  19.617 -20.937  1.00  0.70           O  
ATOM    833  H   TYR A  53      -0.288  23.414 -16.025  1.00  0.70           H  
ATOM    834  HA  TYR A  53       1.104  21.132 -14.642  1.00  0.70           H  
ATOM    835 1HB  TYR A  53       2.288  23.306 -16.427  1.00  0.70           H  
ATOM    836 2HB  TYR A  53       3.124  21.883 -15.834  1.00  0.70           H  
ATOM    837  HD1 TYR A  53       0.493  23.117 -18.103  1.00  0.70           H  
ATOM    838  HD2 TYR A  53       2.962  19.778 -17.039  1.00  0.70           H  
ATOM    839  HE1 TYR A  53      -0.189  21.988 -20.175  1.00  0.70           H  
ATOM    840  HE2 TYR A  53       2.287  18.624 -19.137  1.00  0.70           H  
ATOM    841  HH  TYR A  53       1.134  18.797 -21.037  1.00  0.70           H  
ATOM    842  N   LEU A  54       1.661  22.581 -12.745  1.00  0.76           N  
ATOM    843  CA  LEU A  54       1.928  23.427 -11.607  1.00  0.76           C  
ATOM    844  C   LEU A  54       3.350  23.287 -11.153  1.00  0.76           C  
ATOM    845  O   LEU A  54       3.712  22.300 -10.514  1.00  0.76           O  
ATOM    846  CB  LEU A  54       0.988  23.029 -10.482  1.00  0.76           C  
ATOM    847  CG  LEU A  54      -0.431  23.028 -10.914  1.00  0.76           C  
ATOM    848  CD1 LEU A  54      -1.287  22.557  -9.810  1.00  0.76           C  
ATOM    849  CD2 LEU A  54      -0.760  24.377 -11.362  1.00  0.76           C  
ATOM    850  H   LEU A  54       1.589  21.579 -12.587  1.00  0.76           H  
ATOM    851  HA  LEU A  54       1.761  24.469 -11.879  1.00  0.76           H  
ATOM    852 1HB  LEU A  54       1.242  22.036 -10.118  1.00  0.76           H  
ATOM    853 2HB  LEU A  54       1.090  23.743  -9.667  1.00  0.76           H  
ATOM    854  HG  LEU A  54      -0.564  22.333 -11.749  1.00  0.76           H  
ATOM    855 1HD1 LEU A  54      -2.330  22.559 -10.121  1.00  0.76           H  
ATOM    856 2HD1 LEU A  54      -0.977  21.551  -9.551  1.00  0.76           H  
ATOM    857 3HD1 LEU A  54      -1.165  23.207  -8.967  1.00  0.76           H  
ATOM    858 1HD2 LEU A  54      -1.762  24.399 -11.707  1.00  0.76           H  
ATOM    859 2HD2 LEU A  54      -0.628  25.076 -10.539  1.00  0.76           H  
ATOM    860 3HD2 LEU A  54      -0.101  24.656 -12.170  1.00  0.76           H  
ATOM    861  N   SER A  55       4.186  24.216 -11.553  1.00  0.82           N  
ATOM    862  CA  SER A  55       5.576  24.134 -11.173  1.00  0.82           C  
ATOM    863  C   SER A  55       5.678  24.712  -9.793  1.00  0.82           C  
ATOM    864  O   SER A  55       4.744  25.368  -9.332  1.00  0.82           O  
ATOM    865  CB  SER A  55       6.470  24.823 -12.179  1.00  0.82           C  
ATOM    866  OG  SER A  55       6.210  26.200 -12.278  1.00  0.82           O  
ATOM    867  H   SER A  55       3.856  25.027 -12.086  1.00  0.82           H  
ATOM    868  HA  SER A  55       5.883  23.098 -11.138  1.00  0.82           H  
ATOM    869 1HB  SER A  55       7.506  24.669 -11.890  1.00  0.82           H  
ATOM    870 2HB  SER A  55       6.332  24.358 -13.154  1.00  0.82           H  
ATOM    871  HG  SER A  55       5.281  26.259 -12.618  1.00  0.82           H  
ATOM    872  N   ARG A  56       6.811  24.556  -9.138  1.00  0.85           N  
ATOM    873  CA  ARG A  56       6.906  25.178  -7.825  1.00  0.85           C  
ATOM    874  C   ARG A  56       6.685  26.708  -7.887  1.00  0.85           C  
ATOM    875  O   ARG A  56       6.146  27.290  -6.935  1.00  0.85           O  
ATOM    876  CB  ARG A  56       8.241  24.897  -7.139  1.00  0.85           C  
ATOM    877  CG  ARG A  56       8.436  23.438  -6.663  1.00  0.85           C  
ATOM    878  CD  ARG A  56       9.579  23.291  -5.678  1.00  0.85           C  
ATOM    879  NE  ARG A  56      10.910  23.630  -6.208  1.00  0.85           N  
ATOM    880  CZ  ARG A  56      11.758  22.762  -6.805  1.00  0.85           C  
ATOM    881  NH1 ARG A  56      11.421  21.517  -6.954  1.00  0.85           N  
ATOM    882  NH2 ARG A  56      12.938  23.174  -7.226  1.00  0.85           N  
ATOM    883  H   ARG A  56       7.535  23.947  -9.516  1.00  0.85           H  
ATOM    884  HA  ARG A  56       6.128  24.746  -7.205  1.00  0.85           H  
ATOM    885 1HB  ARG A  56       9.057  25.135  -7.818  1.00  0.85           H  
ATOM    886 2HB  ARG A  56       8.340  25.546  -6.269  1.00  0.85           H  
ATOM    887 1HG  ARG A  56       7.522  23.089  -6.178  1.00  0.85           H  
ATOM    888 2HG  ARG A  56       8.651  22.802  -7.519  1.00  0.85           H  
ATOM    889 1HD  ARG A  56       9.390  23.924  -4.812  1.00  0.85           H  
ATOM    890 2HD  ARG A  56       9.608  22.246  -5.355  1.00  0.85           H  
ATOM    891  HE  ARG A  56      11.218  24.586  -6.110  1.00  0.85           H  
ATOM    892 1HH1 ARG A  56      10.500  21.175  -6.657  1.00  0.85           H  
ATOM    893 2HH1 ARG A  56      12.050  20.844  -7.393  1.00  0.85           H  
ATOM    894 1HH2 ARG A  56      13.211  24.140  -7.110  1.00  0.85           H  
ATOM    895 2HH2 ARG A  56      13.570  22.521  -7.669  1.00  0.85           H  
ATOM    896  N   SER A  57       7.102  27.358  -8.985  1.00  0.84           N  
ATOM    897  CA  SER A  57       6.968  28.811  -9.112  1.00  0.84           C  
ATOM    898  C   SER A  57       5.793  29.341  -9.975  1.00  0.84           C  
ATOM    899  O   SER A  57       5.326  30.463  -9.733  1.00  0.84           O  
ATOM    900  CB  SER A  57       8.258  29.381  -9.669  1.00  0.84           C  
ATOM    901  OG  SER A  57       9.327  29.173  -8.786  1.00  0.84           O  
ATOM    902  H   SER A  57       7.515  26.825  -9.738  1.00  0.84           H  
ATOM    903  HA  SER A  57       6.835  29.210  -8.105  1.00  0.84           H  
ATOM    904 1HB  SER A  57       8.476  28.907 -10.625  1.00  0.84           H  
ATOM    905 2HB  SER A  57       8.134  30.445  -9.853  1.00  0.84           H  
ATOM    906  HG  SER A  57       9.063  29.571  -7.952  1.00  0.84           H  
ATOM    907  N   ARG A  58       5.354  28.593 -11.000  1.00  0.81           N  
ATOM    908  CA  ARG A  58       4.327  29.092 -11.941  1.00  0.81           C  
ATOM    909  C   ARG A  58       3.285  28.060 -12.394  1.00  0.81           C  
ATOM    910  O   ARG A  58       3.617  26.883 -12.598  1.00  0.81           O  
ATOM    911  CB  ARG A  58       4.978  29.625 -13.216  1.00  0.81           C  
ATOM    912  CG  ARG A  58       5.900  30.846 -13.067  1.00  0.81           C  
ATOM    913  CD  ARG A  58       5.133  32.080 -12.740  1.00  0.81           C  
ATOM    914  NE  ARG A  58       5.981  33.259 -12.706  1.00  0.81           N  
ATOM    915  CZ  ARG A  58       6.677  33.689 -11.630  1.00  0.81           C  
ATOM    916  NH1 ARG A  58       6.625  33.044 -10.482  1.00  0.81           N  
ATOM    917  NH2 ARG A  58       7.422  34.780 -11.730  1.00  0.81           N  
ATOM    918  H   ARG A  58       5.744  27.673 -11.155  1.00  0.81           H  
ATOM    919  HA  ARG A  58       3.795  29.910 -11.450  1.00  0.81           H  
ATOM    920 1HB  ARG A  58       5.570  28.829 -13.666  1.00  0.81           H  
ATOM    921 2HB  ARG A  58       4.197  29.888 -13.931  1.00  0.81           H  
ATOM    922 1HG  ARG A  58       6.639  30.676 -12.292  1.00  0.81           H  
ATOM    923 2HG  ARG A  58       6.412  31.014 -14.013  1.00  0.81           H  
ATOM    924 1HD  ARG A  58       4.360  32.236 -13.492  1.00  0.81           H  
ATOM    925 2HD  ARG A  58       4.666  31.969 -11.762  1.00  0.81           H  
ATOM    926  HE  ARG A  58       6.062  33.797 -13.557  1.00  0.81           H  
ATOM    927 1HH1 ARG A  58       6.055  32.190 -10.368  1.00  0.81           H  
ATOM    928 2HH1 ARG A  58       7.149  33.387  -9.693  1.00  0.81           H  
ATOM    929 1HH2 ARG A  58       7.468  35.284 -12.605  1.00  0.81           H  
ATOM    930 2HH2 ARG A  58       7.945  35.109 -10.931  1.00  0.81           H  
ATOM    931  N   THR A  59       2.063  28.543 -12.668  1.00  0.77           N  
ATOM    932  CA  THR A  59       0.977  27.727 -13.232  1.00  0.77           C  
ATOM    933  C   THR A  59       0.770  27.959 -14.724  1.00  0.77           C  
ATOM    934  O   THR A  59       0.654  29.102 -15.172  1.00  0.77           O  
ATOM    935  CB  THR A  59      -0.389  28.010 -12.543  1.00  0.77           C  
ATOM    936  OG1 THR A  59      -0.352  27.645 -11.147  1.00  0.77           O  
ATOM    937  CG2 THR A  59      -1.560  27.275 -13.287  1.00  0.77           C  
ATOM    938  H   THR A  59       1.869  29.519 -12.473  1.00  0.77           H  
ATOM    939  HA  THR A  59       1.228  26.672 -13.093  1.00  0.77           H  
ATOM    940  HB  THR A  59      -0.592  29.080 -12.591  1.00  0.77           H  
ATOM    941  HG1 THR A  59      -1.288  27.675 -10.783  1.00  0.77           H  
ATOM    942 1HG2 THR A  59      -2.502  27.516 -12.804  1.00  0.77           H  
ATOM    943 2HG2 THR A  59      -1.610  27.598 -14.326  1.00  0.77           H  
ATOM    944 3HG2 THR A  59      -1.420  26.210 -13.268  1.00  0.77           H  
ATOM    945  N   LYS A  60       0.681  26.866 -15.476  1.00  0.74           N  
ATOM    946  CA  LYS A  60       0.400  26.906 -16.904  1.00  0.74           C  
ATOM    947  C   LYS A  60      -0.819  26.069 -17.259  1.00  0.74           C  
ATOM    948  O   LYS A  60      -0.909  24.902 -16.877  1.00  0.74           O  
ATOM    949  CB  LYS A  60       1.602  26.397 -17.700  1.00  0.74           C  
ATOM    950  CG  LYS A  60       1.398  26.395 -19.210  1.00  0.74           C  
ATOM    951  CD  LYS A  60       2.630  25.899 -19.947  1.00  0.74           C  
ATOM    952  CE  LYS A  60       2.390  25.870 -21.451  1.00  0.74           C  
ATOM    953  NZ  LYS A  60       3.592  25.399 -22.198  1.00  0.74           N  
ATOM    954  H   LYS A  60       0.846  25.961 -15.031  1.00  0.74           H  
ATOM    955  HA  LYS A  60       0.195  27.937 -17.193  1.00  0.74           H  
ATOM    956 1HB  LYS A  60       2.471  27.013 -17.477  1.00  0.74           H  
ATOM    957 2HB  LYS A  60       1.833  25.383 -17.395  1.00  0.74           H  
ATOM    958 1HG  LYS A  60       0.554  25.744 -19.463  1.00  0.74           H  
ATOM    959 2HG  LYS A  60       1.160  27.403 -19.547  1.00  0.74           H  
ATOM    960 1HD  LYS A  60       3.477  26.550 -19.728  1.00  0.74           H  
ATOM    961 2HD  LYS A  60       2.868  24.890 -19.607  1.00  0.74           H  
ATOM    962 1HE  LYS A  60       1.555  25.202 -21.662  1.00  0.74           H  
ATOM    963 2HE  LYS A  60       2.133  26.874 -21.790  1.00  0.74           H  
ATOM    964 1HZ  LYS A  60       3.392  25.394 -23.187  1.00  0.74           H  
ATOM    965 2HZ  LYS A  60       4.367  26.021 -22.014  1.00  0.74           H  
ATOM    966 3HZ  LYS A  60       3.830  24.466 -21.897  1.00  0.74           H  
ATOM    967  N   LEU A  61      -1.769  26.656 -17.976  1.00  0.72           N  
ATOM    968  CA  LEU A  61      -2.939  25.894 -18.407  1.00  0.72           C  
ATOM    969  C   LEU A  61      -2.748  25.320 -19.799  1.00  0.72           C  
ATOM    970  O   LEU A  61      -2.119  25.943 -20.660  1.00  0.72           O  
ATOM    971  CB  LEU A  61      -4.226  26.729 -18.406  1.00  0.72           C  
ATOM    972  CG  LEU A  61      -4.734  27.277 -17.085  1.00  0.72           C  
ATOM    973  CD1 LEU A  61      -5.980  28.092 -17.357  1.00  0.72           C  
ATOM    974  CD2 LEU A  61      -5.045  26.127 -16.149  1.00  0.72           C  
ATOM    975  H   LEU A  61      -1.672  27.626 -18.247  1.00  0.72           H  
ATOM    976  HA  LEU A  61      -3.086  25.058 -17.720  1.00  0.72           H  
ATOM    977 1HB  LEU A  61      -4.074  27.575 -19.073  1.00  0.72           H  
ATOM    978 2HB  LEU A  61      -5.016  26.127 -18.829  1.00  0.72           H  
ATOM    979  HG  LEU A  61      -3.984  27.928 -16.632  1.00  0.72           H  
ATOM    980 1HD1 LEU A  61      -6.353  28.489 -16.413  1.00  0.72           H  
ATOM    981 2HD1 LEU A  61      -5.739  28.909 -18.031  1.00  0.72           H  
ATOM    982 3HD1 LEU A  61      -6.744  27.461 -17.814  1.00  0.72           H  
ATOM    983 1HD2 LEU A  61      -5.423  26.512 -15.208  1.00  0.72           H  
ATOM    984 2HD2 LEU A  61      -5.796  25.476 -16.602  1.00  0.72           H  
ATOM    985 3HD2 LEU A  61      -4.134  25.573 -15.979  1.00  0.72           H  
ATOM    986  N   ALA A  62      -3.328  24.153 -20.023  1.00  0.72           N  
ATOM    987  CA  ALA A  62      -3.345  23.497 -21.317  1.00  0.72           C  
ATOM    988  C   ALA A  62      -4.092  24.320 -22.351  1.00  0.72           C  
ATOM    989  O   ALA A  62      -5.018  25.083 -22.030  1.00  0.72           O  
ATOM    990  CB  ALA A  62      -3.967  22.123 -21.221  1.00  0.72           C  
ATOM    991  H   ALA A  62      -3.793  23.680 -19.245  1.00  0.72           H  
ATOM    992  HA  ALA A  62      -2.310  23.392 -21.653  1.00  0.72           H  
ATOM    993 1HB  ALA A  62      -3.942  21.636 -22.193  1.00  0.72           H  
ATOM    994 2HB  ALA A  62      -3.406  21.529 -20.504  1.00  0.72           H  
ATOM    995 3HB  ALA A  62      -4.990  22.202 -20.895  1.00  0.72           H  
ATOM    996  N   GLU A  63      -3.700  24.144 -23.599  1.00  0.74           N  
ATOM    997  CA  GLU A  63      -4.324  24.846 -24.699  1.00  0.74           C  
ATOM    998  C   GLU A  63      -5.813  24.568 -24.736  1.00  0.74           C  
ATOM    999  O   GLU A  63      -6.259  23.457 -24.450  1.00  0.74           O  
ATOM   1000  CB  GLU A  63      -3.680  24.445 -26.024  1.00  0.74           C  
ATOM   1001  CG  GLU A  63      -2.238  24.924 -26.188  1.00  0.74           C  
ATOM   1002  CD  GLU A  63      -1.630  24.562 -27.529  1.00  0.74           C  
ATOM   1003  OE1 GLU A  63      -2.277  23.891 -28.297  1.00  0.74           O  
ATOM   1004  OE2 GLU A  63      -0.516  24.964 -27.779  1.00  0.74           O  
ATOM   1005  H   GLU A  63      -2.936  23.511 -23.792  1.00  0.74           H  
ATOM   1006  HA  GLU A  63      -4.181  25.918 -24.550  1.00  0.74           H  
ATOM   1007 1HB  GLU A  63      -3.689  23.360 -26.119  1.00  0.74           H  
ATOM   1008 2HB  GLU A  63      -4.268  24.851 -26.850  1.00  0.74           H  
ATOM   1009 1HG  GLU A  63      -2.216  26.007 -26.072  1.00  0.74           H  
ATOM   1010 2HG  GLU A  63      -1.635  24.490 -25.390  1.00  0.74           H  
ATOM   1011  N   GLU A  64      -6.558  25.613 -25.077  1.00  0.75           N  
ATOM   1012  CA  GLU A  64      -8.015  25.656 -25.187  1.00  0.75           C  
ATOM   1013  C   GLU A  64      -8.762  25.610 -23.848  1.00  0.75           C  
ATOM   1014  O   GLU A  64      -9.995  25.565 -23.835  1.00  0.75           O  
ATOM   1015  CB  GLU A  64      -8.530  24.515 -26.077  1.00  0.75           C  
ATOM   1016  CG  GLU A  64      -7.881  24.432 -27.470  1.00  0.75           C  
ATOM   1017  CD  GLU A  64      -8.186  25.611 -28.343  1.00  0.75           C  
ATOM   1018  OE1 GLU A  64      -9.146  26.293 -28.081  1.00  0.75           O  
ATOM   1019  OE2 GLU A  64      -7.450  25.835 -29.274  1.00  0.75           O  
ATOM   1020  H   GLU A  64      -6.064  26.470 -25.279  1.00  0.75           H  
ATOM   1021  HA  GLU A  64      -8.278  26.597 -25.669  1.00  0.75           H  
ATOM   1022 1HB  GLU A  64      -8.414  23.557 -25.576  1.00  0.75           H  
ATOM   1023 2HB  GLU A  64      -9.598  24.655 -26.239  1.00  0.75           H  
ATOM   1024 1HG  GLU A  64      -6.804  24.344 -27.370  1.00  0.75           H  
ATOM   1025 2HG  GLU A  64      -8.238  23.528 -27.960  1.00  0.75           H  
ATOM   1026  N   LEU A  65      -8.057  25.717 -22.724  1.00  0.75           N  
ATOM   1027  CA  LEU A  65      -8.768  25.839 -21.461  1.00  0.75           C  
ATOM   1028  C   LEU A  65      -9.140  27.276 -21.159  1.00  0.75           C  
ATOM   1029  O   LEU A  65      -8.388  28.205 -21.454  1.00  0.75           O  
ATOM   1030  CB  LEU A  65      -7.960  25.297 -20.303  1.00  0.75           C  
ATOM   1031  CG  LEU A  65      -7.674  23.831 -20.301  1.00  0.75           C  
ATOM   1032  CD1 LEU A  65      -6.811  23.543 -19.146  1.00  0.75           C  
ATOM   1033  CD2 LEU A  65      -8.965  23.048 -20.207  1.00  0.75           C  
ATOM   1034  H   LEU A  65      -7.034  25.691 -22.730  1.00  0.75           H  
ATOM   1035  HA  LEU A  65      -9.687  25.259 -21.530  1.00  0.75           H  
ATOM   1036 1HB  LEU A  65      -6.991  25.795 -20.315  1.00  0.75           H  
ATOM   1037 2HB  LEU A  65      -8.450  25.562 -19.400  1.00  0.75           H  
ATOM   1038  HG  LEU A  65      -7.143  23.549 -21.216  1.00  0.75           H  
ATOM   1039 1HD1 LEU A  65      -6.605  22.501 -19.134  1.00  0.75           H  
ATOM   1040 2HD1 LEU A  65      -5.903  24.094 -19.247  1.00  0.75           H  
ATOM   1041 3HD1 LEU A  65      -7.290  23.823 -18.233  1.00  0.75           H  
ATOM   1042 1HD2 LEU A  65      -8.736  21.979 -20.195  1.00  0.75           H  
ATOM   1043 2HD2 LEU A  65      -9.496  23.313 -19.297  1.00  0.75           H  
ATOM   1044 3HD2 LEU A  65      -9.587  23.278 -21.073  1.00  0.75           H  
ATOM   1045  N   ASP A  66     -10.305  27.450 -20.550  1.00  0.73           N  
ATOM   1046  CA  ASP A  66     -10.792  28.752 -20.123  1.00  0.73           C  
ATOM   1047  C   ASP A  66     -10.333  29.083 -18.697  1.00  0.73           C  
ATOM   1048  O   ASP A  66     -10.879  28.500 -17.758  1.00  0.73           O  
ATOM   1049  CB  ASP A  66     -12.320  28.785 -20.162  1.00  0.73           C  
ATOM   1050  CG  ASP A  66     -12.918  30.155 -19.773  1.00  0.73           C  
ATOM   1051  OD1 ASP A  66     -12.163  31.029 -19.388  1.00  0.73           O  
ATOM   1052  OD2 ASP A  66     -14.128  30.283 -19.790  1.00  0.73           O  
ATOM   1053  H   ASP A  66     -10.874  26.632 -20.373  1.00  0.73           H  
ATOM   1054  HA  ASP A  66     -10.426  29.474 -20.842  1.00  0.73           H  
ATOM   1055 1HB  ASP A  66     -12.657  28.534 -21.171  1.00  0.73           H  
ATOM   1056 2HB  ASP A  66     -12.720  28.027 -19.490  1.00  0.73           H  
ATOM   1057  N   PRO A  67      -9.428  30.053 -18.472  1.00  0.70           N  
ATOM   1058  CA  PRO A  67      -8.860  30.398 -17.180  1.00  0.70           C  
ATOM   1059  C   PRO A  67      -9.908  30.939 -16.207  1.00  0.70           C  
ATOM   1060  O   PRO A  67      -9.655  31.027 -15.006  1.00  0.70           O  
ATOM   1061  CB  PRO A  67      -7.809  31.454 -17.537  1.00  0.70           C  
ATOM   1062  CG  PRO A  67      -8.294  32.061 -18.825  1.00  0.70           C  
ATOM   1063  CD  PRO A  67      -8.969  30.932 -19.571  1.00  0.70           C  
ATOM   1064  HA  PRO A  67      -8.393  29.502 -16.752  1.00  0.70           H  
ATOM   1065 1HB  PRO A  67      -7.742  32.190 -16.724  1.00  0.70           H  
ATOM   1066 2HB  PRO A  67      -6.824  30.992 -17.629  1.00  0.70           H  
ATOM   1067 1HG  PRO A  67      -8.986  32.892 -18.610  1.00  0.70           H  
ATOM   1068 2HG  PRO A  67      -7.450  32.488 -19.385  1.00  0.70           H  
ATOM   1069 1HD  PRO A  67      -9.817  31.372 -20.115  1.00  0.70           H  
ATOM   1070 2HD  PRO A  67      -8.263  30.405 -20.230  1.00  0.70           H  
ATOM   1071  N   LYS A  68     -11.088  31.330 -16.715  1.00  0.67           N  
ATOM   1072  CA  LYS A  68     -12.132  31.827 -15.835  1.00  0.67           C  
ATOM   1073  C   LYS A  68     -12.932  30.666 -15.242  1.00  0.67           C  
ATOM   1074  O   LYS A  68     -13.734  30.856 -14.324  1.00  0.67           O  
ATOM   1075  CB  LYS A  68     -13.061  32.777 -16.581  1.00  0.67           C  
ATOM   1076  CG  LYS A  68     -12.390  34.070 -17.037  1.00  0.67           C  
ATOM   1077  CD  LYS A  68     -13.370  34.978 -17.768  1.00  0.67           C  
ATOM   1078  CE  LYS A  68     -12.706  36.276 -18.209  1.00  0.67           C  
ATOM   1079  NZ  LYS A  68     -13.647  37.156 -18.953  1.00  0.67           N  
ATOM   1080  H   LYS A  68     -11.300  31.259 -17.718  1.00  0.67           H  
ATOM   1081  HA  LYS A  68     -11.665  32.369 -15.013  1.00  0.67           H  
ATOM   1082 1HB  LYS A  68     -13.452  32.268 -17.469  1.00  0.67           H  
ATOM   1083 2HB  LYS A  68     -13.908  33.033 -15.949  1.00  0.67           H  
ATOM   1084 1HG  LYS A  68     -11.980  34.595 -16.177  1.00  0.67           H  
ATOM   1085 2HG  LYS A  68     -11.571  33.816 -17.714  1.00  0.67           H  
ATOM   1086 1HD  LYS A  68     -13.755  34.455 -18.648  1.00  0.67           H  
ATOM   1087 2HD  LYS A  68     -14.208  35.212 -17.113  1.00  0.67           H  
ATOM   1088 1HE  LYS A  68     -12.345  36.808 -17.330  1.00  0.67           H  
ATOM   1089 2HE  LYS A  68     -11.859  36.041 -18.853  1.00  0.67           H  
ATOM   1090 1HZ  LYS A  68     -13.170  38.004 -19.227  1.00  0.67           H  
ATOM   1091 2HZ  LYS A  68     -13.979  36.676 -19.777  1.00  0.67           H  
ATOM   1092 3HZ  LYS A  68     -14.432  37.390 -18.360  1.00  0.67           H  
ATOM   1093  N   GLN A  69     -12.730  29.459 -15.779  1.00  0.64           N  
ATOM   1094  CA  GLN A  69     -13.435  28.287 -15.289  1.00  0.64           C  
ATOM   1095  C   GLN A  69     -12.470  27.282 -14.660  1.00  0.64           C  
ATOM   1096  O   GLN A  69     -12.845  26.570 -13.732  1.00  0.64           O  
ATOM   1097  CB  GLN A  69     -14.245  27.614 -16.396  1.00  0.64           C  
ATOM   1098  CG  GLN A  69     -15.356  28.499 -16.972  1.00  0.64           C  
ATOM   1099  CD  GLN A  69     -16.201  27.785 -18.026  1.00  0.64           C  
ATOM   1100  OE1 GLN A  69     -16.979  26.891 -17.673  1.00  0.64           O  
ATOM   1101  NE2 GLN A  69     -16.051  28.160 -19.298  1.00  0.64           N  
ATOM   1102  H   GLN A  69     -12.062  29.344 -16.535  1.00  0.64           H  
ATOM   1103  HA  GLN A  69     -14.133  28.605 -14.524  1.00  0.64           H  
ATOM   1104 1HB  GLN A  69     -13.572  27.346 -17.214  1.00  0.64           H  
ATOM   1105 2HB  GLN A  69     -14.691  26.696 -16.021  1.00  0.64           H  
ATOM   1106 1HG  GLN A  69     -16.011  28.816 -16.160  1.00  0.64           H  
ATOM   1107 2HG  GLN A  69     -14.896  29.373 -17.445  1.00  0.64           H  
ATOM   1108 1HE2 GLN A  69     -16.564  27.721 -20.034  1.00  0.64           H  
ATOM   1109 2HE2 GLN A  69     -15.384  28.913 -19.536  1.00  0.64           H  
ATOM   1110  N   ILE A  70     -11.221  27.229 -15.129  1.00  0.63           N  
ATOM   1111  CA  ILE A  70     -10.275  26.254 -14.574  1.00  0.63           C  
ATOM   1112  C   ILE A  70      -8.963  26.889 -14.150  1.00  0.63           C  
ATOM   1113  O   ILE A  70      -8.373  27.694 -14.872  1.00  0.63           O  
ATOM   1114  CB  ILE A  70      -9.997  25.113 -15.571  1.00  0.63           C  
ATOM   1115  CG1 ILE A  70      -9.077  24.046 -14.980  1.00  0.63           C  
ATOM   1116  CG2 ILE A  70      -9.378  25.653 -16.803  1.00  0.63           C  
ATOM   1117  CD1 ILE A  70      -9.065  22.768 -15.800  1.00  0.63           C  
ATOM   1118  H   ILE A  70     -10.946  27.828 -15.906  1.00  0.63           H  
ATOM   1119  HA  ILE A  70     -10.724  25.810 -13.694  1.00  0.63           H  
ATOM   1120  HB  ILE A  70     -10.938  24.624 -15.826  1.00  0.63           H  
ATOM   1121 1HG1 ILE A  70      -8.058  24.439 -14.947  1.00  0.63           H  
ATOM   1122 2HG1 ILE A  70      -9.392  23.816 -13.960  1.00  0.63           H  
ATOM   1123 1HG2 ILE A  70      -9.222  24.833 -17.471  1.00  0.63           H  
ATOM   1124 2HG2 ILE A  70     -10.035  26.365 -17.251  1.00  0.63           H  
ATOM   1125 3HG2 ILE A  70      -8.428  26.126 -16.564  1.00  0.63           H  
ATOM   1126 1HD1 ILE A  70      -8.394  22.065 -15.358  1.00  0.63           H  
ATOM   1127 2HD1 ILE A  70     -10.067  22.344 -15.832  1.00  0.63           H  
ATOM   1128 3HD1 ILE A  70      -8.742  22.980 -16.800  1.00  0.63           H  
ATOM   1129  N   SER A  71      -8.479  26.464 -12.987  1.00  0.63           N  
ATOM   1130  CA  SER A  71      -7.235  26.987 -12.447  1.00  0.63           C  
ATOM   1131  C   SER A  71      -6.500  25.981 -11.584  1.00  0.63           C  
ATOM   1132  O   SER A  71      -7.110  25.170 -10.885  1.00  0.63           O  
ATOM   1133  CB  SER A  71      -7.524  28.211 -11.598  1.00  0.63           C  
ATOM   1134  OG  SER A  71      -6.341  28.754 -11.078  1.00  0.63           O  
ATOM   1135  H   SER A  71      -9.039  25.799 -12.449  1.00  0.63           H  
ATOM   1136  HA  SER A  71      -6.590  27.267 -13.280  1.00  0.63           H  
ATOM   1137 1HB  SER A  71      -8.038  28.962 -12.202  1.00  0.63           H  
ATOM   1138 2HB  SER A  71      -8.191  27.932 -10.783  1.00  0.63           H  
ATOM   1139  HG  SER A  71      -5.878  28.025 -10.644  1.00  0.63           H  
ATOM   1140  N   GLY A  72      -5.177  26.043 -11.606  1.00  0.64           N  
ATOM   1141  CA  GLY A  72      -4.400  25.177 -10.729  1.00  0.64           C  
ATOM   1142  C   GLY A  72      -3.397  25.982  -9.910  1.00  0.64           C  
ATOM   1143  O   GLY A  72      -2.981  27.085 -10.299  1.00  0.64           O  
ATOM   1144  H   GLY A  72      -4.714  26.704 -12.216  1.00  0.64           H  
ATOM   1145 1HA  GLY A  72      -5.068  24.654 -10.046  1.00  0.64           H  
ATOM   1146 2HA  GLY A  72      -3.897  24.411 -11.314  1.00  0.64           H  
ATOM   1147  N   GLN A  73      -3.000  25.422  -8.775  1.00  0.67           N  
ATOM   1148  CA  GLN A  73      -2.056  26.102  -7.899  1.00  0.67           C  
ATOM   1149  C   GLN A  73      -1.280  25.183  -6.963  1.00  0.67           C  
ATOM   1150  O   GLN A  73      -1.706  24.072  -6.647  1.00  0.67           O  
ATOM   1151  CB  GLN A  73      -2.812  27.133  -7.047  1.00  0.67           C  
ATOM   1152  CG  GLN A  73      -3.847  26.492  -6.195  1.00  0.67           C  
ATOM   1153  CD  GLN A  73      -4.636  27.424  -5.297  1.00  0.67           C  
ATOM   1154  OE1 GLN A  73      -4.519  28.655  -5.323  1.00  0.67           O  
ATOM   1155  NE2 GLN A  73      -5.483  26.798  -4.481  1.00  0.67           N  
ATOM   1156  H   GLN A  73      -3.392  24.513  -8.519  1.00  0.67           H  
ATOM   1157  HA  GLN A  73      -1.327  26.618  -8.525  1.00  0.67           H  
ATOM   1158 1HB  GLN A  73      -2.109  27.650  -6.392  1.00  0.67           H  
ATOM   1159 2HB  GLN A  73      -3.288  27.876  -7.686  1.00  0.67           H  
ATOM   1160 1HG  GLN A  73      -4.552  25.990  -6.856  1.00  0.67           H  
ATOM   1161 2HG  GLN A  73      -3.351  25.759  -5.573  1.00  0.67           H  
ATOM   1162 1HE2 GLN A  73      -6.063  27.314  -3.849  1.00  0.67           H  
ATOM   1163 2HE2 GLN A  73      -5.545  25.783  -4.534  1.00  0.67           H  
ATOM   1164  N   ARG A  74      -0.143  25.672  -6.485  1.00  0.72           N  
ATOM   1165  CA  ARG A  74       0.586  24.995  -5.415  1.00  0.72           C  
ATOM   1166  C   ARG A  74       0.144  25.638  -4.105  1.00  0.72           C  
ATOM   1167  O   ARG A  74       0.093  26.866  -4.020  1.00  0.72           O  
ATOM   1168  CB  ARG A  74       2.093  25.103  -5.592  1.00  0.72           C  
ATOM   1169  CG  ARG A  74       2.896  24.393  -4.488  1.00  0.72           C  
ATOM   1170  CD  ARG A  74       4.362  24.304  -4.772  1.00  0.72           C  
ATOM   1171  NE  ARG A  74       5.043  25.612  -4.814  1.00  0.72           N  
ATOM   1172  CZ  ARG A  74       5.598  26.250  -3.772  1.00  0.72           C  
ATOM   1173  NH1 ARG A  74       5.578  25.757  -2.560  1.00  0.72           N  
ATOM   1174  NH2 ARG A  74       6.180  27.392  -4.021  1.00  0.72           N  
ATOM   1175  H   ARG A  74       0.199  26.559  -6.829  1.00  0.72           H  
ATOM   1176  HA  ARG A  74       0.320  23.942  -5.395  1.00  0.72           H  
ATOM   1177 1HB  ARG A  74       2.388  24.671  -6.550  1.00  0.72           H  
ATOM   1178 2HB  ARG A  74       2.388  26.150  -5.600  1.00  0.72           H  
ATOM   1179 1HG  ARG A  74       2.766  24.927  -3.547  1.00  0.72           H  
ATOM   1180 2HG  ARG A  74       2.517  23.372  -4.371  1.00  0.72           H  
ATOM   1181 1HD  ARG A  74       4.833  23.701  -3.995  1.00  0.72           H  
ATOM   1182 2HD  ARG A  74       4.507  23.818  -5.730  1.00  0.72           H  
ATOM   1183  HE  ARG A  74       5.144  26.095  -5.717  1.00  0.72           H  
ATOM   1184 1HH1 ARG A  74       5.143  24.863  -2.384  1.00  0.72           H  
ATOM   1185 2HH1 ARG A  74       6.022  26.257  -1.796  1.00  0.72           H  
ATOM   1186 1HH2 ARG A  74       6.184  27.714  -4.998  1.00  0.72           H  
ATOM   1187 2HH2 ARG A  74       6.620  27.916  -3.281  1.00  0.72           H  
ATOM   1188  N   ILE A  75      -0.227  24.833  -3.107  1.00  0.77           N  
ATOM   1189  CA  ILE A  75      -0.698  25.412  -1.844  1.00  0.77           C  
ATOM   1190  C   ILE A  75       0.277  25.135  -0.685  1.00  0.77           C  
ATOM   1191  O   ILE A  75       0.223  25.789   0.358  1.00  0.77           O  
ATOM   1192  CB  ILE A  75      -2.124  24.895  -1.533  1.00  0.77           C  
ATOM   1193  CG1 ILE A  75      -2.123  23.419  -1.308  1.00  0.77           C  
ATOM   1194  CG2 ILE A  75      -3.026  25.195  -2.711  1.00  0.77           C  
ATOM   1195  CD1 ILE A  75      -3.426  22.859  -0.802  1.00  0.77           C  
ATOM   1196  H   ILE A  75      -0.168  23.826  -3.227  1.00  0.77           H  
ATOM   1197  HA  ILE A  75      -0.767  26.490  -1.964  1.00  0.77           H  
ATOM   1198  HB  ILE A  75      -2.504  25.383  -0.638  1.00  0.77           H  
ATOM   1199 1HG1 ILE A  75      -1.871  22.925  -2.238  1.00  0.77           H  
ATOM   1200 2HG1 ILE A  75      -1.370  23.203  -0.573  1.00  0.77           H  
ATOM   1201 1HG2 ILE A  75      -4.034  24.841  -2.503  1.00  0.77           H  
ATOM   1202 2HG2 ILE A  75      -3.044  26.270  -2.885  1.00  0.77           H  
ATOM   1203 3HG2 ILE A  75      -2.645  24.686  -3.600  1.00  0.77           H  
ATOM   1204 1HD1 ILE A  75      -3.334  21.793  -0.656  1.00  0.77           H  
ATOM   1205 2HD1 ILE A  75      -3.687  23.329   0.145  1.00  0.77           H  
ATOM   1206 3HD1 ILE A  75      -4.213  23.051  -1.531  1.00  0.77           H  
ATOM   1207  N   GLN A  76       1.210  24.210  -0.912  1.00  0.80           N  
ATOM   1208  CA  GLN A  76       2.280  23.864   0.035  1.00  0.80           C  
ATOM   1209  C   GLN A  76       3.346  23.146  -0.783  1.00  0.80           C  
ATOM   1210  O   GLN A  76       3.055  22.673  -1.872  1.00  0.80           O  
ATOM   1211  CB  GLN A  76       1.738  23.017   1.203  1.00  0.80           C  
ATOM   1212  CG  GLN A  76       2.654  22.785   2.420  1.00  0.80           C  
ATOM   1213  CD  GLN A  76       3.478  21.494   2.320  1.00  0.80           C  
ATOM   1214  OE1 GLN A  76       3.130  20.587   1.552  1.00  0.80           O  
ATOM   1215  NE2 GLN A  76       4.561  21.413   3.085  1.00  0.80           N  
ATOM   1216  H   GLN A  76       1.141  23.686  -1.780  1.00  0.80           H  
ATOM   1217  HA  GLN A  76       2.716  24.779   0.439  1.00  0.80           H  
ATOM   1218 1HB  GLN A  76       0.808  23.453   1.565  1.00  0.80           H  
ATOM   1219 2HB  GLN A  76       1.505  22.035   0.829  1.00  0.80           H  
ATOM   1220 1HG  GLN A  76       3.341  23.626   2.513  1.00  0.80           H  
ATOM   1221 2HG  GLN A  76       2.030  22.718   3.312  1.00  0.80           H  
ATOM   1222 1HE2 GLN A  76       5.137  20.592   3.068  1.00  0.80           H  
ATOM   1223 2HE2 GLN A  76       4.803  22.172   3.690  1.00  0.80           H  
ATOM   1224  N   ASP A  77       4.539  22.936  -0.246  1.00  0.81           N  
ATOM   1225  CA  ASP A  77       5.597  22.269  -1.017  1.00  0.81           C  
ATOM   1226  C   ASP A  77       5.210  20.911  -1.620  1.00  0.81           C  
ATOM   1227  O   ASP A  77       5.718  20.544  -2.684  1.00  0.81           O  
ATOM   1228  CB  ASP A  77       6.829  22.071  -0.143  1.00  0.81           C  
ATOM   1229  CG  ASP A  77       7.543  23.384   0.170  1.00  0.81           C  
ATOM   1230  OD1 ASP A  77       7.245  24.372  -0.468  1.00  0.81           O  
ATOM   1231  OD2 ASP A  77       8.367  23.389   1.048  1.00  0.81           O  
ATOM   1232  H   ASP A  77       4.744  23.292   0.677  1.00  0.81           H  
ATOM   1233  HA  ASP A  77       5.872  22.924  -1.841  1.00  0.81           H  
ATOM   1234 1HB  ASP A  77       6.541  21.591   0.789  1.00  0.81           H  
ATOM   1235 2HB  ASP A  77       7.527  21.402  -0.652  1.00  0.81           H  
ATOM   1236  N   THR A  78       4.336  20.156  -0.956  1.00  0.79           N  
ATOM   1237  CA  THR A  78       3.934  18.856  -1.461  1.00  0.79           C  
ATOM   1238  C   THR A  78       2.464  18.827  -1.864  1.00  0.79           C  
ATOM   1239  O   THR A  78       1.943  17.765  -2.207  1.00  0.79           O  
ATOM   1240  CB  THR A  78       4.211  17.765  -0.414  1.00  0.79           C  
ATOM   1241  OG1 THR A  78       3.463  18.022   0.790  1.00  0.79           O  
ATOM   1242  CG2 THR A  78       5.691  17.746  -0.088  1.00  0.79           C  
ATOM   1243  H   THR A  78       3.935  20.470  -0.078  1.00  0.79           H  
ATOM   1244  HA  THR A  78       4.525  18.632  -2.349  1.00  0.79           H  
ATOM   1245  HB  THR A  78       3.918  16.795  -0.816  1.00  0.79           H  
ATOM   1246  HG1 THR A  78       3.499  18.973   1.027  1.00  0.79           H  
ATOM   1247 1HG2 THR A  78       5.893  16.967   0.644  1.00  0.79           H  
ATOM   1248 2HG2 THR A  78       6.251  17.552  -0.997  1.00  0.79           H  
ATOM   1249 3HG2 THR A  78       5.985  18.711   0.318  1.00  0.79           H  
ATOM   1250  N   LEU A  79       1.774  19.963  -1.766  1.00  0.74           N  
ATOM   1251  CA  LEU A  79       0.342  19.982  -2.053  1.00  0.74           C  
ATOM   1252  C   LEU A  79      -0.028  20.906  -3.198  1.00  0.74           C  
ATOM   1253  O   LEU A  79       0.347  22.091  -3.229  1.00  0.74           O  
ATOM   1254  CB  LEU A  79      -0.458  20.431  -0.840  1.00  0.74           C  
ATOM   1255  CG  LEU A  79      -0.355  19.636   0.426  1.00  0.74           C  
ATOM   1256  CD1 LEU A  79      -1.130  20.347   1.513  1.00  0.74           C  
ATOM   1257  CD2 LEU A  79      -0.902  18.299   0.185  1.00  0.74           C  
ATOM   1258  H   LEU A  79       2.259  20.829  -1.547  1.00  0.74           H  
ATOM   1259  HA  LEU A  79       0.030  18.974  -2.323  1.00  0.74           H  
ATOM   1260 1HB  LEU A  79      -0.139  21.418  -0.610  1.00  0.74           H  
ATOM   1261 2HB  LEU A  79      -1.502  20.455  -1.125  1.00  0.74           H  
ATOM   1262  HG  LEU A  79       0.689  19.558   0.738  1.00  0.74           H  
ATOM   1263 1HD1 LEU A  79      -1.064  19.777   2.438  1.00  0.74           H  
ATOM   1264 2HD1 LEU A  79      -0.718  21.339   1.672  1.00  0.74           H  
ATOM   1265 3HD1 LEU A  79      -2.174  20.437   1.215  1.00  0.74           H  
ATOM   1266 1HD2 LEU A  79      -0.839  17.702   1.096  1.00  0.74           H  
ATOM   1267 2HD2 LEU A  79      -1.936  18.375  -0.131  1.00  0.74           H  
ATOM   1268 3HD2 LEU A  79      -0.323  17.840  -0.592  1.00  0.74           H  
ATOM   1269  N   TYR A  80      -0.843  20.377  -4.096  1.00  0.68           N  
ATOM   1270  CA  TYR A  80      -1.316  21.106  -5.256  1.00  0.68           C  
ATOM   1271  C   TYR A  80      -2.827  20.998  -5.360  1.00  0.68           C  
ATOM   1272  O   TYR A  80      -3.424  20.041  -4.857  1.00  0.68           O  
ATOM   1273  CB  TYR A  80      -0.652  20.534  -6.502  1.00  0.68           C  
ATOM   1274  CG  TYR A  80       0.861  20.582  -6.433  1.00  0.68           C  
ATOM   1275  CD1 TYR A  80       1.529  19.564  -5.757  1.00  0.68           C  
ATOM   1276  CD2 TYR A  80       1.581  21.606  -7.026  1.00  0.68           C  
ATOM   1277  CE1 TYR A  80       2.895  19.588  -5.644  1.00  0.68           C  
ATOM   1278  CE2 TYR A  80       2.961  21.616  -6.927  1.00  0.68           C  
ATOM   1279  CZ  TYR A  80       3.614  20.610  -6.220  1.00  0.68           C  
ATOM   1280  OH  TYR A  80       4.984  20.620  -6.080  1.00  0.68           O  
ATOM   1281  H   TYR A  80      -1.104  19.394  -3.996  1.00  0.68           H  
ATOM   1282  HA  TYR A  80      -1.066  22.157  -5.145  1.00  0.68           H  
ATOM   1283 1HB  TYR A  80      -0.959  19.495  -6.645  1.00  0.68           H  
ATOM   1284 2HB  TYR A  80      -0.972  21.095  -7.356  1.00  0.68           H  
ATOM   1285  HD1 TYR A  80       0.960  18.753  -5.291  1.00  0.68           H  
ATOM   1286  HD2 TYR A  80       1.062  22.398  -7.564  1.00  0.68           H  
ATOM   1287  HE1 TYR A  80       3.410  18.801  -5.095  1.00  0.68           H  
ATOM   1288  HE2 TYR A  80       3.531  22.424  -7.391  1.00  0.68           H  
ATOM   1289  HH  TYR A  80       5.260  19.844  -5.577  1.00  0.68           H  
ATOM   1290  N   SER A  81      -3.459  21.935  -6.044  1.00  0.63           N  
ATOM   1291  CA  SER A  81      -4.893  21.805  -6.218  1.00  0.63           C  
ATOM   1292  C   SER A  81      -5.335  22.191  -7.616  1.00  0.63           C  
ATOM   1293  O   SER A  81      -4.665  22.960  -8.322  1.00  0.63           O  
ATOM   1294  CB  SER A  81      -5.634  22.672  -5.208  1.00  0.63           C  
ATOM   1295  OG  SER A  81      -5.450  24.015  -5.496  1.00  0.63           O  
ATOM   1296  H   SER A  81      -2.941  22.725  -6.419  1.00  0.63           H  
ATOM   1297  HA  SER A  81      -5.173  20.768  -6.058  1.00  0.63           H  
ATOM   1298 1HB  SER A  81      -6.704  22.430  -5.225  1.00  0.63           H  
ATOM   1299 2HB  SER A  81      -5.267  22.456  -4.204  1.00  0.63           H  
ATOM   1300  HG  SER A  81      -5.968  24.173  -6.298  1.00  0.63           H  
ATOM   1301  N   LEU A  82      -6.499  21.672  -7.978  1.00  0.60           N  
ATOM   1302  CA  LEU A  82      -7.182  21.952  -9.232  1.00  0.60           C  
ATOM   1303  C   LEU A  82      -8.606  22.374  -8.962  1.00  0.60           C  
ATOM   1304  O   LEU A  82      -9.357  21.663  -8.282  1.00  0.60           O  
ATOM   1305  CB  LEU A  82      -7.217  20.715 -10.123  1.00  0.60           C  
ATOM   1306  CG  LEU A  82      -8.003  20.841 -11.424  1.00  0.60           C  
ATOM   1307  CD1 LEU A  82      -7.302  21.825 -12.320  1.00  0.60           C  
ATOM   1308  CD2 LEU A  82      -8.142  19.485 -12.072  1.00  0.60           C  
ATOM   1309  H   LEU A  82      -6.940  21.023  -7.322  1.00  0.60           H  
ATOM   1310  HA  LEU A  82      -6.669  22.762  -9.748  1.00  0.60           H  
ATOM   1311 1HB  LEU A  82      -6.215  20.516 -10.413  1.00  0.60           H  
ATOM   1312 2HB  LEU A  82      -7.599  19.866  -9.561  1.00  0.60           H  
ATOM   1313  HG  LEU A  82      -9.002  21.232 -11.211  1.00  0.60           H  
ATOM   1314 1HD1 LEU A  82      -7.859  21.929 -13.222  1.00  0.60           H  
ATOM   1315 2HD1 LEU A  82      -7.235  22.789 -11.822  1.00  0.60           H  
ATOM   1316 3HD1 LEU A  82      -6.297  21.464 -12.547  1.00  0.60           H  
ATOM   1317 1HD2 LEU A  82      -8.713  19.585 -12.989  1.00  0.60           H  
ATOM   1318 2HD2 LEU A  82      -7.162  19.086 -12.296  1.00  0.60           H  
ATOM   1319 3HD2 LEU A  82      -8.659  18.813 -11.399  1.00  0.60           H  
ATOM   1320  N   THR A  83      -8.986  23.529  -9.486  1.00  0.59           N  
ATOM   1321  CA  THR A  83     -10.333  24.005  -9.273  1.00  0.59           C  
ATOM   1322  C   THR A  83     -11.085  24.186 -10.578  1.00  0.59           C  
ATOM   1323  O   THR A  83     -10.586  24.777 -11.541  1.00  0.59           O  
ATOM   1324  CB  THR A  83     -10.331  25.326  -8.491  1.00  0.59           C  
ATOM   1325  OG1 THR A  83      -9.701  25.126  -7.224  1.00  0.59           O  
ATOM   1326  CG2 THR A  83     -11.763  25.780  -8.254  1.00  0.59           C  
ATOM   1327  H   THR A  83      -8.330  24.086 -10.028  1.00  0.59           H  
ATOM   1328  HA  THR A  83     -10.873  23.271  -8.685  1.00  0.59           H  
ATOM   1329  HB  THR A  83      -9.790  26.094  -9.048  1.00  0.59           H  
ATOM   1330  HG1 THR A  83     -10.076  24.345  -6.803  1.00  0.59           H  
ATOM   1331 1HG2 THR A  83     -11.751  26.699  -7.687  1.00  0.59           H  
ATOM   1332 2HG2 THR A  83     -12.268  25.953  -9.201  1.00  0.59           H  
ATOM   1333 3HG2 THR A  83     -12.293  25.009  -7.694  1.00  0.59           H  
ATOM   1334  N   LEU A  84     -12.301  23.654 -10.589  1.00  0.59           N  
ATOM   1335  CA  LEU A  84     -13.229  23.762 -11.697  1.00  0.59           C  
ATOM   1336  C   LEU A  84     -14.350  24.661 -11.160  1.00  0.59           C  
ATOM   1337  O   LEU A  84     -15.139  24.236 -10.319  1.00  0.59           O  
ATOM   1338  CB  LEU A  84     -13.760  22.369 -12.041  1.00  0.59           C  
ATOM   1339  CG  LEU A  84     -12.671  21.264 -12.237  1.00  0.59           C  
ATOM   1340  CD1 LEU A  84     -13.352  19.906 -12.441  1.00  0.59           C  
ATOM   1341  CD2 LEU A  84     -11.767  21.619 -13.414  1.00  0.59           C  
ATOM   1342  H   LEU A  84     -12.610  23.159  -9.756  1.00  0.59           H  
ATOM   1343  HA  LEU A  84     -12.750  24.227 -12.560  1.00  0.59           H  
ATOM   1344 1HB  LEU A  84     -14.430  22.064 -11.267  1.00  0.59           H  
ATOM   1345 2HB  LEU A  84     -14.328  22.438 -12.976  1.00  0.59           H  
ATOM   1346  HG  LEU A  84     -12.067  21.197 -11.328  1.00  0.59           H  
ATOM   1347 1HD1 LEU A  84     -12.593  19.144 -12.545  1.00  0.59           H  
ATOM   1348 2HD1 LEU A  84     -13.976  19.668 -11.591  1.00  0.59           H  
ATOM   1349 3HD1 LEU A  84     -13.969  19.936 -13.345  1.00  0.59           H  
ATOM   1350 1HD2 LEU A  84     -11.001  20.852 -13.535  1.00  0.59           H  
ATOM   1351 2HD2 LEU A  84     -12.368  21.683 -14.328  1.00  0.59           H  
ATOM   1352 3HD2 LEU A  84     -11.293  22.579 -13.226  1.00  0.59           H  
ATOM   1353  N   HIS A  85     -14.396  25.920 -11.573  1.00  0.61           N  
ATOM   1354  CA  HIS A  85     -15.298  26.888 -10.947  1.00  0.61           C  
ATOM   1355  C   HIS A  85     -16.773  26.746 -11.298  1.00  0.61           C  
ATOM   1356  O   HIS A  85     -17.631  27.094 -10.481  1.00  0.61           O  
ATOM   1357  CB  HIS A  85     -14.840  28.302 -11.289  1.00  0.61           C  
ATOM   1358  CG  HIS A  85     -13.554  28.692 -10.606  1.00  0.61           C  
ATOM   1359  ND1 HIS A  85     -13.482  28.958  -9.247  1.00  0.61           N  
ATOM   1360  CD2 HIS A  85     -12.295  28.850 -11.085  1.00  0.61           C  
ATOM   1361  CE1 HIS A  85     -12.237  29.268  -8.928  1.00  0.61           C  
ATOM   1362  NE2 HIS A  85     -11.499  29.212 -10.019  1.00  0.61           N  
ATOM   1363  H   HIS A  85     -13.771  26.227 -12.307  1.00  0.61           H  
ATOM   1364  HA  HIS A  85     -15.222  26.781  -9.870  1.00  0.61           H  
ATOM   1365 1HB  HIS A  85     -14.697  28.387 -12.355  1.00  0.61           H  
ATOM   1366 2HB  HIS A  85     -15.613  29.014 -11.007  1.00  0.61           H  
ATOM   1367  HD2 HIS A  85     -11.969  28.722 -12.119  1.00  0.61           H  
ATOM   1368  HE1 HIS A  85     -11.881  29.526  -7.931  1.00  0.61           H  
ATOM   1369  HE2 HIS A  85     -10.509  29.400 -10.072  1.00  0.61           H  
ATOM   1370  N   ARG A  86     -17.067  26.298 -12.516  1.00  0.63           N  
ATOM   1371  CA  ARG A  86     -18.449  26.167 -12.969  1.00  0.63           C  
ATOM   1372  C   ARG A  86     -18.630  24.843 -13.683  1.00  0.63           C  
ATOM   1373  O   ARG A  86     -18.483  24.780 -14.901  1.00  0.63           O  
ATOM   1374  CB  ARG A  86     -18.824  27.291 -13.930  1.00  0.63           C  
ATOM   1375  CG  ARG A  86     -18.815  28.696 -13.328  1.00  0.63           C  
ATOM   1376  CD  ARG A  86     -19.919  28.871 -12.345  1.00  0.63           C  
ATOM   1377  NE  ARG A  86     -19.978  30.219 -11.813  1.00  0.63           N  
ATOM   1378  CZ  ARG A  86     -19.311  30.661 -10.722  1.00  0.63           C  
ATOM   1379  NH1 ARG A  86     -18.523  29.862 -10.028  1.00  0.63           N  
ATOM   1380  NH2 ARG A  86     -19.454  31.921 -10.340  1.00  0.63           N  
ATOM   1381  H   ARG A  86     -16.318  26.018 -13.130  1.00  0.63           H  
ATOM   1382  HA  ARG A  86     -19.112  26.192 -12.103  1.00  0.63           H  
ATOM   1383 1HB  ARG A  86     -18.135  27.288 -14.780  1.00  0.63           H  
ATOM   1384 2HB  ARG A  86     -19.823  27.107 -14.323  1.00  0.63           H  
ATOM   1385 1HG  ARG A  86     -17.868  28.891 -12.832  1.00  0.63           H  
ATOM   1386 2HG  ARG A  86     -18.956  29.424 -14.124  1.00  0.63           H  
ATOM   1387 1HD  ARG A  86     -20.875  28.641 -12.811  1.00  0.63           H  
ATOM   1388 2HD  ARG A  86     -19.756  28.190 -11.512  1.00  0.63           H  
ATOM   1389  HE  ARG A  86     -20.567  30.879 -12.295  1.00  0.63           H  
ATOM   1390 1HH1 ARG A  86     -18.389  28.874 -10.294  1.00  0.63           H  
ATOM   1391 2HH1 ARG A  86     -18.041  30.215  -9.217  1.00  0.63           H  
ATOM   1392 1HH2 ARG A  86     -20.056  32.542 -10.864  1.00  0.63           H  
ATOM   1393 2HH2 ARG A  86     -18.962  32.261  -9.528  1.00  0.63           H  
ATOM   1394  N   PHE A  87     -18.939  23.792 -12.938  1.00  0.65           N  
ATOM   1395  CA  PHE A  87     -18.983  22.447 -13.488  1.00  0.65           C  
ATOM   1396  C   PHE A  87     -19.895  22.307 -14.704  1.00  0.65           C  
ATOM   1397  O   PHE A  87     -21.065  22.703 -14.686  1.00  0.65           O  
ATOM   1398  CB  PHE A  87     -19.367  21.467 -12.375  1.00  0.65           C  
ATOM   1399  CG  PHE A  87     -19.391  20.032 -12.750  1.00  0.65           C  
ATOM   1400  CD1 PHE A  87     -18.232  19.394 -13.191  1.00  0.65           C  
ATOM   1401  CD2 PHE A  87     -20.548  19.292 -12.607  1.00  0.65           C  
ATOM   1402  CE1 PHE A  87     -18.251  18.051 -13.502  1.00  0.65           C  
ATOM   1403  CE2 PHE A  87     -20.562  17.961 -12.904  1.00  0.65           C  
ATOM   1404  CZ  PHE A  87     -19.413  17.336 -13.354  1.00  0.65           C  
ATOM   1405  H   PHE A  87     -19.077  23.901 -11.934  1.00  0.65           H  
ATOM   1406  HA  PHE A  87     -17.973  22.191 -13.798  1.00  0.65           H  
ATOM   1407 1HB  PHE A  87     -18.667  21.585 -11.548  1.00  0.65           H  
ATOM   1408 2HB  PHE A  87     -20.355  21.731 -11.990  1.00  0.65           H  
ATOM   1409  HD1 PHE A  87     -17.307  19.972 -13.297  1.00  0.65           H  
ATOM   1410  HD2 PHE A  87     -21.453  19.775 -12.240  1.00  0.65           H  
ATOM   1411  HE1 PHE A  87     -17.342  17.557 -13.855  1.00  0.65           H  
ATOM   1412  HE2 PHE A  87     -21.473  17.398 -12.770  1.00  0.65           H  
ATOM   1413  HZ  PHE A  87     -19.423  16.286 -13.582  1.00  0.65           H  
ATOM   1414  N   ARG A  88     -19.344  21.736 -15.771  1.00  0.67           N  
ATOM   1415  CA  ARG A  88     -20.085  21.499 -17.012  1.00  0.67           C  
ATOM   1416  C   ARG A  88     -20.150  20.009 -17.344  1.00  0.67           C  
ATOM   1417  O   ARG A  88     -19.311  19.238 -16.903  1.00  0.67           O  
ATOM   1418  CB  ARG A  88     -19.494  22.286 -18.169  1.00  0.67           C  
ATOM   1419  CG  ARG A  88     -19.655  23.778 -18.054  1.00  0.67           C  
ATOM   1420  CD  ARG A  88     -19.059  24.510 -19.196  1.00  0.67           C  
ATOM   1421  NE  ARG A  88     -19.198  25.939 -19.015  1.00  0.67           N  
ATOM   1422  CZ  ARG A  88     -20.254  26.672 -19.432  1.00  0.67           C  
ATOM   1423  NH1 ARG A  88     -21.238  26.086 -20.078  1.00  0.67           N  
ATOM   1424  NH2 ARG A  88     -20.316  27.977 -19.196  1.00  0.67           N  
ATOM   1425  H   ARG A  88     -18.345  21.496 -15.717  1.00  0.67           H  
ATOM   1426  HA  ARG A  88     -21.092  21.873 -16.878  1.00  0.67           H  
ATOM   1427 1HB  ARG A  88     -18.420  22.098 -18.203  1.00  0.67           H  
ATOM   1428 2HB  ARG A  88     -19.923  21.959 -19.114  1.00  0.67           H  
ATOM   1429 1HG  ARG A  88     -20.709  24.033 -17.984  1.00  0.67           H  
ATOM   1430 2HG  ARG A  88     -19.144  24.115 -17.162  1.00  0.67           H  
ATOM   1431 1HD  ARG A  88     -17.992  24.276 -19.260  1.00  0.67           H  
ATOM   1432 2HD  ARG A  88     -19.550  24.225 -20.125  1.00  0.67           H  
ATOM   1433  HE  ARG A  88     -18.440  26.407 -18.520  1.00  0.67           H  
ATOM   1434 1HH1 ARG A  88     -21.198  25.094 -20.262  1.00  0.67           H  
ATOM   1435 2HH1 ARG A  88     -22.031  26.627 -20.390  1.00  0.67           H  
ATOM   1436 1HH2 ARG A  88     -19.582  28.448 -18.686  1.00  0.67           H  
ATOM   1437 2HH2 ARG A  88     -21.115  28.503 -19.513  1.00  0.67           H  
ATOM   1438  N   LYS A  89     -21.107  19.591 -18.175  1.00  0.67           N  
ATOM   1439  CA  LYS A  89     -21.191  18.169 -18.544  1.00  0.67           C  
ATOM   1440  C   LYS A  89     -19.907  17.677 -19.230  1.00  0.67           C  
ATOM   1441  O   LYS A  89     -19.488  16.533 -19.064  1.00  0.67           O  
ATOM   1442  CB  LYS A  89     -22.377  17.918 -19.477  1.00  0.67           C  
ATOM   1443  CG  LYS A  89     -23.745  18.038 -18.832  1.00  0.67           C  
ATOM   1444  CD  LYS A  89     -24.847  17.738 -19.845  1.00  0.67           C  
ATOM   1445  CE  LYS A  89     -26.238  17.849 -19.236  1.00  0.67           C  
ATOM   1446  NZ  LYS A  89     -27.303  17.549 -20.234  1.00  0.67           N  
ATOM   1447  H   LYS A  89     -21.791  20.243 -18.530  1.00  0.67           H  
ATOM   1448  HA  LYS A  89     -21.332  17.583 -17.636  1.00  0.67           H  
ATOM   1449 1HB  LYS A  89     -22.337  18.619 -20.311  1.00  0.67           H  
ATOM   1450 2HB  LYS A  89     -22.295  16.914 -19.893  1.00  0.67           H  
ATOM   1451 1HG  LYS A  89     -23.815  17.332 -18.006  1.00  0.67           H  
ATOM   1452 2HG  LYS A  89     -23.877  19.044 -18.451  1.00  0.67           H  
ATOM   1453 1HD  LYS A  89     -24.772  18.439 -20.679  1.00  0.67           H  
ATOM   1454 2HD  LYS A  89     -24.714  16.728 -20.231  1.00  0.67           H  
ATOM   1455 1HE  LYS A  89     -26.321  17.156 -18.402  1.00  0.67           H  
ATOM   1456 2HE  LYS A  89     -26.386  18.861 -18.873  1.00  0.67           H  
ATOM   1457 1HZ  LYS A  89     -28.209  17.638 -19.797  1.00  0.67           H  
ATOM   1458 2HZ  LYS A  89     -27.236  18.200 -21.004  1.00  0.67           H  
ATOM   1459 3HZ  LYS A  89     -27.186  16.607 -20.579  1.00  0.67           H  
ATOM   1460  N   GLU A  90     -19.251  18.564 -19.969  1.00  0.66           N  
ATOM   1461  CA  GLU A  90     -18.010  18.250 -20.676  1.00  0.66           C  
ATOM   1462  C   GLU A  90     -16.872  17.857 -19.713  1.00  0.66           C  
ATOM   1463  O   GLU A  90     -15.868  17.279 -20.134  1.00  0.66           O  
ATOM   1464  CB  GLU A  90     -17.591  19.441 -21.546  1.00  0.66           C  
ATOM   1465  CG  GLU A  90     -17.137  20.663 -20.771  1.00  0.66           C  
ATOM   1466  CD  GLU A  90     -16.891  21.882 -21.640  1.00  0.66           C  
ATOM   1467  OE1 GLU A  90     -17.045  21.781 -22.834  1.00  0.66           O  
ATOM   1468  OE2 GLU A  90     -16.534  22.908 -21.105  1.00  0.66           O  
ATOM   1469  H   GLU A  90     -19.636  19.491 -20.056  1.00  0.66           H  
ATOM   1470  HA  GLU A  90     -18.200  17.400 -21.331  1.00  0.66           H  
ATOM   1471 1HB  GLU A  90     -16.776  19.143 -22.204  1.00  0.66           H  
ATOM   1472 2HB  GLU A  90     -18.429  19.740 -22.175  1.00  0.66           H  
ATOM   1473 1HG  GLU A  90     -17.889  20.890 -20.045  1.00  0.66           H  
ATOM   1474 2HG  GLU A  90     -16.220  20.418 -20.242  1.00  0.66           H  
ATOM   1475  N   GLU A  91     -17.022  18.215 -18.431  1.00  0.64           N  
ATOM   1476  CA  GLU A  91     -16.048  17.951 -17.388  1.00  0.64           C  
ATOM   1477  C   GLU A  91     -16.280  16.618 -16.664  1.00  0.64           C  
ATOM   1478  O   GLU A  91     -15.521  16.282 -15.743  1.00  0.64           O  
ATOM   1479  CB  GLU A  91     -16.024  19.133 -16.394  1.00  0.64           C  
ATOM   1480  CG  GLU A  91     -15.484  20.402 -17.017  1.00  0.64           C  
ATOM   1481  CD  GLU A  91     -15.440  21.553 -16.105  1.00  0.64           C  
ATOM   1482  OE1 GLU A  91     -16.416  21.811 -15.453  1.00  0.64           O  
ATOM   1483  OE2 GLU A  91     -14.420  22.196 -16.052  1.00  0.64           O  
ATOM   1484  H   GLU A  91     -17.884  18.667 -18.135  1.00  0.64           H  
ATOM   1485  HA  GLU A  91     -15.065  17.898 -17.859  1.00  0.64           H  
ATOM   1486 1HB  GLU A  91     -17.023  19.340 -16.047  1.00  0.64           H  
ATOM   1487 2HB  GLU A  91     -15.429  18.888 -15.525  1.00  0.64           H  
ATOM   1488 1HG  GLU A  91     -14.479  20.209 -17.391  1.00  0.64           H  
ATOM   1489 2HG  GLU A  91     -16.114  20.656 -17.864  1.00  0.64           H  
ATOM   1490  N   GLU A  92     -17.299  15.841 -17.083  1.00  0.61           N  
ATOM   1491  CA  GLU A  92     -17.546  14.556 -16.424  1.00  0.61           C  
ATOM   1492  C   GLU A  92     -16.538  13.494 -16.848  1.00  0.61           C  
ATOM   1493  O   GLU A  92     -16.339  13.211 -18.042  1.00  0.61           O  
ATOM   1494  CB  GLU A  92     -18.941  14.002 -16.709  1.00  0.61           C  
ATOM   1495  CG  GLU A  92     -20.109  14.735 -16.112  1.00  0.61           C  
ATOM   1496  CD  GLU A  92     -21.397  14.007 -16.360  1.00  0.61           C  
ATOM   1497  OE1 GLU A  92     -21.978  13.563 -15.398  1.00  0.61           O  
ATOM   1498  OE2 GLU A  92     -21.805  13.886 -17.490  1.00  0.61           O  
ATOM   1499  H   GLU A  92     -17.916  16.144 -17.839  1.00  0.61           H  
ATOM   1500  HA  GLU A  92     -17.451  14.707 -15.353  1.00  0.61           H  
ATOM   1501 1HB  GLU A  92     -19.097  13.983 -17.787  1.00  0.61           H  
ATOM   1502 2HB  GLU A  92     -18.988  12.978 -16.367  1.00  0.61           H  
ATOM   1503 1HG  GLU A  92     -19.960  14.810 -15.062  1.00  0.61           H  
ATOM   1504 2HG  GLU A  92     -20.157  15.743 -16.523  1.00  0.61           H  
ATOM   1505  N   GLY A  93     -15.923  12.887 -15.848  1.00  0.59           N  
ATOM   1506  CA  GLY A  93     -14.885  11.896 -16.091  1.00  0.59           C  
ATOM   1507  C   GLY A  93     -13.949  11.773 -14.910  1.00  0.59           C  
ATOM   1508  O   GLY A  93     -14.342  11.974 -13.764  1.00  0.59           O  
ATOM   1509  H   GLY A  93     -16.186  13.157 -14.897  1.00  0.59           H  
ATOM   1510 1HA  GLY A  93     -15.341  10.931 -16.286  1.00  0.59           H  
ATOM   1511 2HA  GLY A  93     -14.317  12.168 -16.977  1.00  0.59           H  
ATOM   1512  N   TYR A  94     -12.705  11.413 -15.188  1.00  0.58           N  
ATOM   1513  CA  TYR A  94     -11.753  11.175 -14.119  1.00  0.58           C  
ATOM   1514  C   TYR A  94     -10.568  12.124 -14.155  1.00  0.58           C  
ATOM   1515  O   TYR A  94      -9.987  12.401 -15.206  1.00  0.58           O  
ATOM   1516  CB  TYR A  94     -11.258   9.750 -14.222  1.00  0.58           C  
ATOM   1517  CG  TYR A  94     -12.322   8.721 -14.020  1.00  0.58           C  
ATOM   1518  CD1 TYR A  94     -13.174   8.398 -15.078  1.00  0.58           C  
ATOM   1519  CD2 TYR A  94     -12.432   8.068 -12.813  1.00  0.58           C  
ATOM   1520  CE1 TYR A  94     -14.146   7.440 -14.908  1.00  0.58           C  
ATOM   1521  CE2 TYR A  94     -13.391   7.097 -12.648  1.00  0.58           C  
ATOM   1522  CZ  TYR A  94     -14.252   6.784 -13.684  1.00  0.58           C  
ATOM   1523  OH  TYR A  94     -15.216   5.815 -13.506  1.00  0.58           O  
ATOM   1524  H   TYR A  94     -12.421  11.292 -16.161  1.00  0.58           H  
ATOM   1525  HA  TYR A  94     -12.255  11.317 -13.168  1.00  0.58           H  
ATOM   1526 1HB  TYR A  94     -10.793   9.588 -15.197  1.00  0.58           H  
ATOM   1527 2HB  TYR A  94     -10.508   9.603 -13.467  1.00  0.58           H  
ATOM   1528  HD1 TYR A  94     -13.075   8.909 -16.041  1.00  0.58           H  
ATOM   1529  HD2 TYR A  94     -11.761   8.316 -11.990  1.00  0.58           H  
ATOM   1530  HE1 TYR A  94     -14.821   7.188 -15.730  1.00  0.58           H  
ATOM   1531  HE2 TYR A  94     -13.478   6.579 -11.692  1.00  0.58           H  
ATOM   1532  HH  TYR A  94     -15.697   5.690 -14.329  1.00  0.58           H  
ATOM   1533  N   TYR A  95     -10.172  12.580 -12.980  1.00  0.58           N  
ATOM   1534  CA  TYR A  95      -9.043  13.485 -12.866  1.00  0.58           C  
ATOM   1535  C   TYR A  95      -7.932  12.864 -12.062  1.00  0.58           C  
ATOM   1536  O   TYR A  95      -8.168  12.076 -11.140  1.00  0.58           O  
ATOM   1537  CB  TYR A  95      -9.498  14.766 -12.203  1.00  0.58           C  
ATOM   1538  CG  TYR A  95     -10.480  15.575 -13.016  1.00  0.58           C  
ATOM   1539  CD1 TYR A  95     -11.797  15.175 -13.079  1.00  0.58           C  
ATOM   1540  CD2 TYR A  95     -10.087  16.734 -13.652  1.00  0.58           C  
ATOM   1541  CE1 TYR A  95     -12.704  15.909 -13.790  1.00  0.58           C  
ATOM   1542  CE2 TYR A  95     -11.020  17.479 -14.360  1.00  0.58           C  
ATOM   1543  CZ  TYR A  95     -12.324  17.046 -14.424  1.00  0.58           C  
ATOM   1544  OH  TYR A  95     -13.260  17.741 -15.118  1.00  0.58           O  
ATOM   1545  H   TYR A  95     -10.703  12.326 -12.147  1.00  0.58           H  
ATOM   1546  HA  TYR A  95      -8.657  13.702 -13.859  1.00  0.58           H  
ATOM   1547 1HB  TYR A  95      -9.979  14.497 -11.271  1.00  0.58           H  
ATOM   1548 2HB  TYR A  95      -8.635  15.394 -11.974  1.00  0.58           H  
ATOM   1549  HD1 TYR A  95     -12.115  14.261 -12.574  1.00  0.58           H  
ATOM   1550  HD2 TYR A  95      -9.049  17.059 -13.593  1.00  0.58           H  
ATOM   1551  HE1 TYR A  95     -13.728  15.590 -13.865  1.00  0.58           H  
ATOM   1552  HE2 TYR A  95     -10.729  18.397 -14.867  1.00  0.58           H  
ATOM   1553  HH  TYR A  95     -14.055  17.163 -15.265  1.00  0.58           H  
ATOM   1554  N   PHE A  96      -6.712  13.215 -12.407  1.00  0.62           N  
ATOM   1555  CA  PHE A  96      -5.575  12.694 -11.673  1.00  0.62           C  
ATOM   1556  C   PHE A  96      -4.375  13.601 -11.735  1.00  0.62           C  
ATOM   1557  O   PHE A  96      -4.322  14.540 -12.533  1.00  0.62           O  
ATOM   1558  CB  PHE A  96      -5.294  11.270 -12.148  1.00  0.62           C  
ATOM   1559  CG  PHE A  96      -4.941  11.079 -13.568  1.00  0.62           C  
ATOM   1560  CD1 PHE A  96      -3.643  10.932 -13.956  1.00  0.62           C  
ATOM   1561  CD2 PHE A  96      -5.939  11.056 -14.540  1.00  0.62           C  
ATOM   1562  CE1 PHE A  96      -3.344  10.711 -15.278  1.00  0.62           C  
ATOM   1563  CE2 PHE A  96      -5.628  10.854 -15.859  1.00  0.62           C  
ATOM   1564  CZ  PHE A  96      -4.320  10.664 -16.213  1.00  0.62           C  
ATOM   1565  H   PHE A  96      -6.588  13.842 -13.203  1.00  0.62           H  
ATOM   1566  HA  PHE A  96      -5.859  12.617 -10.631  1.00  0.62           H  
ATOM   1567 1HB  PHE A  96      -4.480  10.854 -11.550  1.00  0.62           H  
ATOM   1568 2HB  PHE A  96      -6.154  10.651 -11.942  1.00  0.62           H  
ATOM   1569  HD1 PHE A  96      -2.854  10.962 -13.201  1.00  0.62           H  
ATOM   1570  HD2 PHE A  96      -6.980  11.188 -14.251  1.00  0.62           H  
ATOM   1571  HE1 PHE A  96      -2.330  10.572 -15.593  1.00  0.62           H  
ATOM   1572  HE2 PHE A  96      -6.416  10.826 -16.614  1.00  0.62           H  
ATOM   1573  HZ  PHE A  96      -4.046  10.485 -17.237  1.00  0.62           H  
ATOM   1574  N   CYS A  97      -3.405  13.342 -10.877  1.00  0.69           N  
ATOM   1575  CA  CYS A  97      -2.218  14.162 -10.887  1.00  0.69           C  
ATOM   1576  C   CYS A  97      -0.965  13.332 -11.155  1.00  0.69           C  
ATOM   1577  O   CYS A  97      -0.933  12.120 -10.905  1.00  0.69           O  
ATOM   1578  CB  CYS A  97      -2.158  14.955  -9.577  1.00  0.69           C  
ATOM   1579  SG  CYS A  97      -2.062  13.963  -8.085  1.00  0.69           S  
ATOM   1580  H   CYS A  97      -3.481  12.564 -10.223  1.00  0.69           H  
ATOM   1581  HA  CYS A  97      -2.313  14.885 -11.687  1.00  0.69           H  
ATOM   1582 1HB  CYS A  97      -1.350  15.609  -9.610  1.00  0.69           H  
ATOM   1583 2HB  CYS A  97      -3.050  15.572  -9.506  1.00  0.69           H  
ATOM   1584  N   SER A  98       0.085  13.990 -11.648  1.00  0.81           N  
ATOM   1585  CA  SER A  98       1.324  13.280 -11.917  1.00  0.81           C  
ATOM   1586  C   SER A  98       2.575  14.123 -11.692  1.00  0.81           C  
ATOM   1587  O   SER A  98       2.551  15.352 -11.797  1.00  0.81           O  
ATOM   1588  CB  SER A  98       1.292  12.818 -13.364  1.00  0.81           C  
ATOM   1589  OG  SER A  98       1.324  13.909 -14.236  1.00  0.81           O  
ATOM   1590  H   SER A  98      -0.014  14.973 -11.882  1.00  0.81           H  
ATOM   1591  HA  SER A  98       1.373  12.416 -11.257  1.00  0.81           H  
ATOM   1592 1HB  SER A  98       2.124  12.147 -13.558  1.00  0.81           H  
ATOM   1593 2HB  SER A  98       0.385  12.267 -13.522  1.00  0.81           H  
ATOM   1594  HG  SER A  98       0.512  14.401 -14.058  1.00  0.81           H  
ATOM   1595  N   VAL A  99       3.679  13.447 -11.394  1.00  1.00           N  
ATOM   1596  CA  VAL A  99       4.978  14.090 -11.167  1.00  1.00           C  
ATOM   1597  C   VAL A  99       6.092  13.413 -11.944  1.00  1.00           C  
ATOM   1598  O   VAL A  99       6.250  12.194 -11.882  1.00  1.00           O  
ATOM   1599  CB  VAL A  99       5.310  14.119  -9.662  1.00  1.00           C  
ATOM   1600  CG1 VAL A  99       6.685  14.708  -9.418  1.00  1.00           C  
ATOM   1601  CG2 VAL A  99       4.315  14.965  -8.947  1.00  1.00           C  
ATOM   1602  H   VAL A  99       3.597  12.429 -11.349  1.00  1.00           H  
ATOM   1603  HA  VAL A  99       4.907  15.123 -11.508  1.00  1.00           H  
ATOM   1604  HB  VAL A  99       5.296  13.107  -9.282  1.00  1.00           H  
ATOM   1605 1HG1 VAL A  99       6.887  14.708  -8.350  1.00  1.00           H  
ATOM   1606 2HG1 VAL A  99       7.430  14.105  -9.922  1.00  1.00           H  
ATOM   1607 3HG1 VAL A  99       6.715  15.732  -9.798  1.00  1.00           H  
ATOM   1608 1HG2 VAL A  99       4.540  14.985  -7.899  1.00  1.00           H  
ATOM   1609 2HG2 VAL A  99       4.363  15.960  -9.339  1.00  1.00           H  
ATOM   1610 3HG2 VAL A  99       3.343  14.590  -9.093  1.00  1.00           H  
ATOM   1611  N   VAL A 100       6.861  14.203 -12.687  1.00  1.24           N  
ATOM   1612  CA  VAL A 100       7.931  13.667 -13.527  1.00  1.24           C  
ATOM   1613  C   VAL A 100       9.116  13.057 -12.780  1.00  1.24           C  
ATOM   1614  O   VAL A 100       9.673  12.073 -13.237  1.00  1.24           O  
ATOM   1615  CB  VAL A 100       8.442  14.738 -14.478  1.00  1.24           C  
ATOM   1616  CG1 VAL A 100       9.637  14.216 -15.227  1.00  1.24           C  
ATOM   1617  CG2 VAL A 100       7.333  15.132 -15.440  1.00  1.24           C  
ATOM   1618  H   VAL A 100       6.685  15.200 -12.684  1.00  1.24           H  
ATOM   1619  HA  VAL A 100       7.500  12.879 -14.141  1.00  1.24           H  
ATOM   1620  HB  VAL A 100       8.759  15.608 -13.904  1.00  1.24           H  
ATOM   1621 1HG1 VAL A 100      10.014  14.982 -15.900  1.00  1.24           H  
ATOM   1622 2HG1 VAL A 100      10.409  13.944 -14.528  1.00  1.24           H  
ATOM   1623 3HG1 VAL A 100       9.351  13.336 -15.801  1.00  1.24           H  
ATOM   1624 1HG2 VAL A 100       7.697  15.906 -16.116  1.00  1.24           H  
ATOM   1625 2HG2 VAL A 100       7.032  14.264 -16.018  1.00  1.24           H  
ATOM   1626 3HG2 VAL A 100       6.476  15.513 -14.880  1.00  1.24           H  
ATOM   1627  N   SER A 101       9.592  13.713 -11.715  1.00  1.49           N  
ATOM   1628  CA  SER A 101      10.741  13.190 -10.966  1.00  1.49           C  
ATOM   1629  C   SER A 101      11.897  12.752 -11.867  1.00  1.49           C  
ATOM   1630  O   SER A 101      12.334  11.596 -11.825  1.00  1.49           O  
ATOM   1631  CB  SER A 101      10.350  12.050 -10.053  1.00  1.49           C  
ATOM   1632  OG  SER A 101       9.446  12.461  -9.073  1.00  1.49           O  
ATOM   1633  H   SER A 101       9.118  14.541 -11.399  1.00  1.49           H  
ATOM   1634  HA  SER A 101      11.113  13.993 -10.330  1.00  1.49           H  
ATOM   1635 1HB  SER A 101       9.908  11.257 -10.645  1.00  1.49           H  
ATOM   1636 2HB  SER A 101      11.242  11.646  -9.582  1.00  1.49           H  
ATOM   1637  HG  SER A 101       9.437  11.747  -8.429  1.00  1.49           H  
ATOM   1638  N   ASN A 102      12.383  13.671 -12.699  1.00  1.66           N  
ATOM   1639  CA  ASN A 102      13.454  13.348 -13.633  1.00  1.66           C  
ATOM   1640  C   ASN A 102      13.080  12.165 -14.540  1.00  1.66           C  
ATOM   1641  O   ASN A 102      12.291  12.321 -15.470  1.00  1.66           O  
ATOM   1642  CB  ASN A 102      14.770  13.114 -12.897  1.00  1.66           C  
ATOM   1643  CG  ASN A 102      15.245  14.346 -12.165  1.00  1.66           C  
ATOM   1644  OD1 ASN A 102      14.881  15.476 -12.518  1.00  1.66           O  
ATOM   1645  ND2 ASN A 102      16.051  14.150 -11.152  1.00  1.66           N  
ATOM   1646  H   ASN A 102      11.989  14.596 -12.687  1.00  1.66           H  
ATOM   1647  HA  ASN A 102      13.596  14.210 -14.289  1.00  1.66           H  
ATOM   1648 1HB  ASN A 102      14.676  12.305 -12.177  1.00  1.66           H  
ATOM   1649 2HB  ASN A 102      15.537  12.824 -13.615  1.00  1.66           H  
ATOM   1650 1HD2 ASN A 102      16.400  14.931 -10.630  1.00  1.66           H  
ATOM   1651 2HD2 ASN A 102      16.321  13.221 -10.901  1.00  1.66           H  
ATOM   1652  N   SER A 103      13.708  11.008 -14.330  1.00  1.69           N  
ATOM   1653  CA  SER A 103      13.475   9.849 -15.188  1.00  1.69           C  
ATOM   1654  C   SER A 103      12.210   9.009 -14.922  1.00  1.69           C  
ATOM   1655  O   SER A 103      11.915   8.118 -15.726  1.00  1.69           O  
ATOM   1656  CB  SER A 103      14.682   8.934 -15.136  1.00  1.69           C  
ATOM   1657  OG  SER A 103      14.819   8.353 -13.873  1.00  1.69           O  
ATOM   1658  H   SER A 103      14.331  10.923 -13.544  1.00  1.69           H  
ATOM   1659  HA  SER A 103      13.394  10.224 -16.208  1.00  1.69           H  
ATOM   1660 1HB  SER A 103      14.567   8.151 -15.884  1.00  1.69           H  
ATOM   1661 2HB  SER A 103      15.580   9.494 -15.382  1.00  1.69           H  
ATOM   1662  HG  SER A 103      13.944   8.032 -13.645  1.00  1.69           H  
ATOM   1663  N   VAL A 104      11.491   9.225 -13.810  1.00  1.56           N  
ATOM   1664  CA  VAL A 104      10.305   8.383 -13.562  1.00  1.56           C  
ATOM   1665  C   VAL A 104       9.004   9.141 -13.349  1.00  1.56           C  
ATOM   1666  O   VAL A 104       8.798   9.759 -12.314  1.00  1.56           O  
ATOM   1667  CB  VAL A 104      10.504   7.486 -12.325  1.00  1.56           C  
ATOM   1668  CG1 VAL A 104       9.240   6.654 -12.099  1.00  1.56           C  
ATOM   1669  CG2 VAL A 104      11.701   6.576 -12.517  1.00  1.56           C  
ATOM   1670  H   VAL A 104      11.745   9.984 -13.166  1.00  1.56           H  
ATOM   1671  HA  VAL A 104      10.166   7.736 -14.426  1.00  1.56           H  
ATOM   1672  HB  VAL A 104      10.657   8.111 -11.448  1.00  1.56           H  
ATOM   1673 1HG1 VAL A 104       9.367   6.027 -11.217  1.00  1.56           H  
ATOM   1674 2HG1 VAL A 104       8.384   7.315 -11.951  1.00  1.56           H  
ATOM   1675 3HG1 VAL A 104       9.058   6.024 -12.965  1.00  1.56           H  
ATOM   1676 1HG2 VAL A 104      11.822   5.948 -11.636  1.00  1.56           H  
ATOM   1677 2HG2 VAL A 104      11.541   5.948 -13.395  1.00  1.56           H  
ATOM   1678 3HG2 VAL A 104      12.591   7.169 -12.655  1.00  1.56           H  
ATOM   1679  N   LEU A 105       8.065   8.979 -14.276  1.00  1.35           N  
ATOM   1680  CA  LEU A 105       6.782   9.662 -14.157  1.00  1.35           C  
ATOM   1681  C   LEU A 105       5.822   8.839 -13.319  1.00  1.35           C  
ATOM   1682  O   LEU A 105       5.508   7.694 -13.657  1.00  1.35           O  
ATOM   1683  CB  LEU A 105       6.198   9.951 -15.556  1.00  1.35           C  
ATOM   1684  CG  LEU A 105       4.806  10.625 -15.635  1.00  1.35           C  
ATOM   1685  CD1 LEU A 105       4.830  11.962 -15.006  1.00  1.35           C  
ATOM   1686  CD2 LEU A 105       4.436  10.776 -17.096  1.00  1.35           C  
ATOM   1687  H   LEU A 105       8.268   8.422 -15.093  1.00  1.35           H  
ATOM   1688  HA  LEU A 105       6.946  10.609 -13.651  1.00  1.35           H  
ATOM   1689 1HB  LEU A 105       6.897  10.597 -16.084  1.00  1.35           H  
ATOM   1690 2HB  LEU A 105       6.130   9.008 -16.096  1.00  1.35           H  
ATOM   1691  HG  LEU A 105       4.073  10.022 -15.108  1.00  1.35           H  
ATOM   1692 1HD1 LEU A 105       3.850  12.422 -15.085  1.00  1.35           H  
ATOM   1693 2HD1 LEU A 105       5.089  11.843 -13.979  1.00  1.35           H  
ATOM   1694 3HD1 LEU A 105       5.553  12.581 -15.505  1.00  1.35           H  
ATOM   1695 1HD2 LEU A 105       3.464  11.256 -17.175  1.00  1.35           H  
ATOM   1696 2HD2 LEU A 105       5.183  11.392 -17.599  1.00  1.35           H  
ATOM   1697 3HD2 LEU A 105       4.402   9.793 -17.567  1.00  1.35           H  
ATOM   1698  N   TYR A 106       5.386   9.422 -12.212  1.00  1.12           N  
ATOM   1699  CA  TYR A 106       4.493   8.754 -11.284  1.00  1.12           C  
ATOM   1700  C   TYR A 106       3.087   9.310 -11.440  1.00  1.12           C  
ATOM   1701  O   TYR A 106       2.923  10.521 -11.613  1.00  1.12           O  
ATOM   1702  CB  TYR A 106       4.944   8.995  -9.847  1.00  1.12           C  
ATOM   1703  CG  TYR A 106       6.279   8.440  -9.448  1.00  1.12           C  
ATOM   1704  CD1 TYR A 106       7.421   9.191  -9.640  1.00  1.12           C  
ATOM   1705  CD2 TYR A 106       6.361   7.197  -8.854  1.00  1.12           C  
ATOM   1706  CE1 TYR A 106       8.640   8.700  -9.242  1.00  1.12           C  
ATOM   1707  CE2 TYR A 106       7.583   6.705  -8.456  1.00  1.12           C  
ATOM   1708  CZ  TYR A 106       8.721   7.455  -8.649  1.00  1.12           C  
ATOM   1709  OH  TYR A 106       9.944   6.968  -8.253  1.00  1.12           O  
ATOM   1710  H   TYR A 106       5.711  10.368 -12.010  1.00  1.12           H  
ATOM   1711  HA  TYR A 106       4.473   7.687 -11.504  1.00  1.12           H  
ATOM   1712 1HB  TYR A 106       4.954  10.066  -9.659  1.00  1.12           H  
ATOM   1713 2HB  TYR A 106       4.221   8.544  -9.178  1.00  1.12           H  
ATOM   1714  HD1 TYR A 106       7.356  10.181 -10.110  1.00  1.12           H  
ATOM   1715  HD2 TYR A 106       5.459   6.611  -8.698  1.00  1.12           H  
ATOM   1716  HE1 TYR A 106       9.538   9.290  -9.398  1.00  1.12           H  
ATOM   1717  HE2 TYR A 106       7.648   5.722  -7.985  1.00  1.12           H  
ATOM   1718  HH  TYR A 106      10.628   7.599  -8.490  1.00  1.12           H  
ATOM   1719  N   PHE A 107       2.074   8.457 -11.270  1.00  0.93           N  
ATOM   1720  CA  PHE A 107       0.681   8.913 -11.326  1.00  0.93           C  
ATOM   1721  C   PHE A 107      -0.114   8.551 -10.079  1.00  0.93           C  
ATOM   1722  O   PHE A 107       0.127   7.513  -9.453  1.00  0.93           O  
ATOM   1723  CB  PHE A 107      -0.046   8.291 -12.509  1.00  0.93           C  
ATOM   1724  CG  PHE A 107       0.510   8.637 -13.850  1.00  0.93           C  
ATOM   1725  CD1 PHE A 107       1.513   7.877 -14.428  1.00  0.93           C  
ATOM   1726  CD2 PHE A 107       0.024   9.707 -14.534  1.00  0.93           C  
ATOM   1727  CE1 PHE A 107       1.989   8.193 -15.678  1.00  0.93           C  
ATOM   1728  CE2 PHE A 107       0.492  10.037 -15.781  1.00  0.93           C  
ATOM   1729  CZ  PHE A 107       1.469   9.274 -16.355  1.00  0.93           C  
ATOM   1730  H   PHE A 107       2.269   7.475 -11.122  1.00  0.93           H  
ATOM   1731  HA  PHE A 107       0.668   9.998 -11.427  1.00  0.93           H  
ATOM   1732 1HB  PHE A 107      -0.039   7.208 -12.408  1.00  0.93           H  
ATOM   1733 2HB  PHE A 107      -1.094   8.606 -12.484  1.00  0.93           H  
ATOM   1734  HD1 PHE A 107       1.916   7.018 -13.890  1.00  0.93           H  
ATOM   1735  HD2 PHE A 107      -0.753  10.301 -14.064  1.00  0.93           H  
ATOM   1736  HE1 PHE A 107       2.774   7.587 -16.133  1.00  0.93           H  
ATOM   1737  HE2 PHE A 107       0.084  10.901 -16.313  1.00  0.93           H  
ATOM   1738  HZ  PHE A 107       1.840   9.521 -17.346  1.00  0.93           H  
ATOM   1739  N   SER A 108      -1.082   9.402  -9.752  1.00  0.79           N  
ATOM   1740  CA  SER A 108      -2.014   9.188  -8.653  1.00  0.79           C  
ATOM   1741  C   SER A 108      -3.185   8.318  -9.042  1.00  0.79           C  
ATOM   1742  O   SER A 108      -3.394   8.003 -10.213  1.00  0.79           O  
ATOM   1743  CB  SER A 108      -2.623  10.485  -8.191  1.00  0.79           C  
ATOM   1744  OG  SER A 108      -3.594  10.943  -9.105  1.00  0.79           O  
ATOM   1745  H   SER A 108      -1.162  10.269 -10.284  1.00  0.79           H  
ATOM   1746  HA  SER A 108      -1.484   8.700  -7.840  1.00  0.79           H  
ATOM   1747 1HB  SER A 108      -3.066  10.375  -7.202  1.00  0.79           H  
ATOM   1748 2HB  SER A 108      -1.830  11.201  -8.114  1.00  0.79           H  
ATOM   1749  HG  SER A 108      -4.395  10.356  -8.971  1.00  0.79           H  
ATOM   1750  N   ALA A 109      -3.971   7.969  -8.032  1.00  0.71           N  
ATOM   1751  CA  ALA A 109      -5.236   7.290  -8.220  1.00  0.71           C  
ATOM   1752  C   ALA A 109      -6.157   8.251  -8.947  1.00  0.71           C  
ATOM   1753  O   ALA A 109      -5.917   9.461  -8.935  1.00  0.71           O  
ATOM   1754  CB  ALA A 109      -5.842   6.869  -6.890  1.00  0.71           C  
ATOM   1755  H   ALA A 109      -3.695   8.221  -7.095  1.00  0.71           H  
ATOM   1756  HA  ALA A 109      -5.078   6.415  -8.848  1.00  0.71           H  
ATOM   1757 1HB  ALA A 109      -6.797   6.374  -7.067  1.00  0.71           H  
ATOM   1758 2HB  ALA A 109      -5.166   6.183  -6.378  1.00  0.71           H  
ATOM   1759 3HB  ALA A 109      -6.002   7.752  -6.269  1.00  0.71           H  
ATOM   1760  N   PHE A 110      -7.162   7.717  -9.620  1.00  0.65           N  
ATOM   1761  CA  PHE A 110      -8.114   8.538 -10.356  1.00  0.65           C  
ATOM   1762  C   PHE A 110      -9.317   8.937  -9.517  1.00  0.65           C  
ATOM   1763  O   PHE A 110      -9.868   8.105  -8.794  1.00  0.65           O  
ATOM   1764  CB  PHE A 110      -8.624   7.721 -11.534  1.00  0.65           C  
ATOM   1765  CG  PHE A 110      -7.636   7.472 -12.630  1.00  0.65           C  
ATOM   1766  CD1 PHE A 110      -6.688   6.473 -12.498  1.00  0.65           C  
ATOM   1767  CD2 PHE A 110      -7.697   8.164 -13.823  1.00  0.65           C  
ATOM   1768  CE1 PHE A 110      -5.804   6.200 -13.522  1.00  0.65           C  
ATOM   1769  CE2 PHE A 110      -6.828   7.875 -14.854  1.00  0.65           C  
ATOM   1770  CZ  PHE A 110      -5.876   6.903 -14.702  1.00  0.65           C  
ATOM   1771  H   PHE A 110      -7.286   6.715  -9.611  1.00  0.65           H  
ATOM   1772  HA  PHE A 110      -7.616   9.442 -10.696  1.00  0.65           H  
ATOM   1773 1HB  PHE A 110      -8.983   6.757 -11.176  1.00  0.65           H  
ATOM   1774 2HB  PHE A 110      -9.467   8.231 -11.961  1.00  0.65           H  
ATOM   1775  HD1 PHE A 110      -6.635   5.904 -11.571  1.00  0.65           H  
ATOM   1776  HD2 PHE A 110      -8.444   8.935 -13.957  1.00  0.65           H  
ATOM   1777  HE1 PHE A 110      -5.055   5.420 -13.400  1.00  0.65           H  
ATOM   1778  HE2 PHE A 110      -6.900   8.420 -15.793  1.00  0.65           H  
ATOM   1779  HZ  PHE A 110      -5.191   6.685 -15.518  1.00  0.65           H  
ATOM   1780  N   VAL A 111      -9.753  10.187  -9.663  1.00  0.62           N  
ATOM   1781  CA  VAL A 111     -10.975  10.652  -9.019  1.00  0.62           C  
ATOM   1782  C   VAL A 111     -12.097  10.969  -9.987  1.00  0.62           C  
ATOM   1783  O   VAL A 111     -11.948  11.862 -10.822  1.00  0.62           O  
ATOM   1784  CB  VAL A 111     -10.739  11.904  -8.161  1.00  0.62           C  
ATOM   1785  CG1 VAL A 111     -12.078  12.430  -7.626  1.00  0.62           C  
ATOM   1786  CG2 VAL A 111      -9.935  11.515  -6.970  1.00  0.62           C  
ATOM   1787  H   VAL A 111      -9.220  10.836 -10.243  1.00  0.62           H  
ATOM   1788  HA  VAL A 111     -11.249   9.880  -8.320  1.00  0.62           H  
ATOM   1789  HB  VAL A 111     -10.240  12.681  -8.746  1.00  0.62           H  
ATOM   1790 1HG1 VAL A 111     -11.908  13.293  -6.993  1.00  0.62           H  
ATOM   1791 2HG1 VAL A 111     -12.717  12.715  -8.457  1.00  0.62           H  
ATOM   1792 3HG1 VAL A 111     -12.563  11.668  -7.055  1.00  0.62           H  
ATOM   1793 1HG2 VAL A 111      -9.800  12.382  -6.341  1.00  0.62           H  
ATOM   1794 2HG2 VAL A 111     -10.476  10.751  -6.413  1.00  0.62           H  
ATOM   1795 3HG2 VAL A 111      -8.988  11.117  -7.273  1.00  0.62           H  
ATOM   1796  N   PRO A 112     -13.212  10.226  -9.960  1.00  0.62           N  
ATOM   1797  CA  PRO A 112     -14.366  10.485 -10.772  1.00  0.62           C  
ATOM   1798  C   PRO A 112     -15.045  11.761 -10.315  1.00  0.62           C  
ATOM   1799  O   PRO A 112     -15.242  11.943  -9.107  1.00  0.62           O  
ATOM   1800  CB  PRO A 112     -15.222   9.237 -10.534  1.00  0.62           C  
ATOM   1801  CG  PRO A 112     -14.771   8.677  -9.224  1.00  0.62           C  
ATOM   1802  CD  PRO A 112     -13.329   9.036  -9.103  1.00  0.62           C  
ATOM   1803  HA  PRO A 112     -14.063  10.552 -11.825  1.00  0.62           H  
ATOM   1804 1HB  PRO A 112     -16.264   9.534 -10.473  1.00  0.62           H  
ATOM   1805 2HB  PRO A 112     -15.148   8.550 -11.347  1.00  0.62           H  
ATOM   1806 1HG  PRO A 112     -15.345   9.087  -8.415  1.00  0.62           H  
ATOM   1807 2HG  PRO A 112     -14.928   7.590  -9.203  1.00  0.62           H  
ATOM   1808 1HD  PRO A 112     -13.201   9.282  -8.065  1.00  0.62           H  
ATOM   1809 2HD  PRO A 112     -12.660   8.223  -9.437  1.00  0.62           H  
ATOM   1810  N   VAL A 113     -15.438  12.586 -11.274  1.00  0.66           N  
ATOM   1811  CA  VAL A 113     -16.188  13.806 -11.036  1.00  0.66           C  
ATOM   1812  C   VAL A 113     -17.422  13.770 -11.941  1.00  0.66           C  
ATOM   1813  O   VAL A 113     -17.292  13.776 -13.170  1.00  0.66           O  
ATOM   1814  CB  VAL A 113     -15.342  15.054 -11.348  1.00  0.66           C  
ATOM   1815  CG1 VAL A 113     -16.167  16.296 -11.078  1.00  0.66           C  
ATOM   1816  CG2 VAL A 113     -14.029  15.075 -10.490  1.00  0.66           C  
ATOM   1817  H   VAL A 113     -15.192  12.351 -12.229  1.00  0.66           H  
ATOM   1818  HA  VAL A 113     -16.494  13.838 -10.002  1.00  0.66           H  
ATOM   1819  HB  VAL A 113     -15.107  15.042 -12.388  1.00  0.66           H  
ATOM   1820 1HG1 VAL A 113     -15.591  17.186 -11.332  1.00  0.66           H  
ATOM   1821 2HG1 VAL A 113     -17.065  16.258 -11.679  1.00  0.66           H  
ATOM   1822 3HG1 VAL A 113     -16.444  16.329 -10.028  1.00  0.66           H  
ATOM   1823 1HG2 VAL A 113     -13.451  15.961 -10.739  1.00  0.66           H  
ATOM   1824 2HG2 VAL A 113     -14.260  15.092  -9.446  1.00  0.66           H  
ATOM   1825 3HG2 VAL A 113     -13.437  14.186 -10.700  1.00  0.66           H  
ATOM   1826  N   PHE A 114     -18.605  13.665 -11.330  1.00  0.75           N  
ATOM   1827  CA  PHE A 114     -19.859  13.484 -12.079  1.00  0.75           C  
ATOM   1828  C   PHE A 114     -21.063  14.339 -11.711  1.00  0.75           C  
ATOM   1829  O   PHE A 114     -21.171  14.866 -10.604  1.00  0.75           O  
ATOM   1830  CB  PHE A 114     -20.262  12.008 -12.097  1.00  0.75           C  
ATOM   1831  CG  PHE A 114     -19.312  11.189 -12.933  1.00  0.75           C  
ATOM   1832  CD1 PHE A 114     -18.165  10.609 -12.438  1.00  0.75           C  
ATOM   1833  CD2 PHE A 114     -19.587  11.044 -14.273  1.00  0.75           C  
ATOM   1834  CE1 PHE A 114     -17.315   9.908 -13.292  1.00  0.75           C  
ATOM   1835  CE2 PHE A 114     -18.756  10.351 -15.099  1.00  0.75           C  
ATOM   1836  CZ  PHE A 114     -17.613   9.784 -14.602  1.00  0.75           C  
ATOM   1837  H   PHE A 114     -18.618  13.673 -10.307  1.00  0.75           H  
ATOM   1838  HA  PHE A 114     -19.632  13.723 -13.115  1.00  0.75           H  
ATOM   1839 1HB  PHE A 114     -20.267  11.611 -11.083  1.00  0.75           H  
ATOM   1840 2HB  PHE A 114     -21.271  11.903 -12.508  1.00  0.75           H  
ATOM   1841  HD1 PHE A 114     -17.930  10.725 -11.383  1.00  0.75           H  
ATOM   1842  HD2 PHE A 114     -20.494  11.510 -14.681  1.00  0.75           H  
ATOM   1843  HE1 PHE A 114     -16.410   9.461 -12.933  1.00  0.75           H  
ATOM   1844  HE2 PHE A 114     -19.006  10.262 -16.151  1.00  0.75           H  
ATOM   1845  HZ  PHE A 114     -16.939   9.238 -15.248  1.00  0.75           H  
ATOM   1846  N   LEU A 115     -21.962  14.464 -12.681  1.00  0.91           N  
ATOM   1847  CA  LEU A 115     -23.241  15.121 -12.513  1.00  0.91           C  
ATOM   1848  C   LEU A 115     -24.265  14.048 -12.116  1.00  0.91           C  
ATOM   1849  O   LEU A 115     -24.309  13.008 -12.772  1.00  0.91           O  
ATOM   1850  CB  LEU A 115     -23.663  15.746 -13.853  1.00  0.91           C  
ATOM   1851  CG  LEU A 115     -24.961  16.492 -13.870  1.00  0.91           C  
ATOM   1852  CD1 LEU A 115     -24.820  17.694 -13.013  1.00  0.91           C  
ATOM   1853  CD2 LEU A 115     -25.307  16.850 -15.295  1.00  0.91           C  
ATOM   1854  H   LEU A 115     -21.779  14.046 -13.601  1.00  0.91           H  
ATOM   1855  HA  LEU A 115     -23.151  15.892 -11.762  1.00  0.91           H  
ATOM   1856 1HB  LEU A 115     -22.882  16.414 -14.208  1.00  0.91           H  
ATOM   1857 2HB  LEU A 115     -23.765  14.945 -14.576  1.00  0.91           H  
ATOM   1858  HG  LEU A 115     -25.752  15.870 -13.447  1.00  0.91           H  
ATOM   1859 1HD1 LEU A 115     -25.754  18.244 -12.999  1.00  0.91           H  
ATOM   1860 2HD1 LEU A 115     -24.576  17.384 -12.037  1.00  0.91           H  
ATOM   1861 3HD1 LEU A 115     -24.022  18.321 -13.393  1.00  0.91           H  
ATOM   1862 1HD2 LEU A 115     -26.250  17.396 -15.319  1.00  0.91           H  
ATOM   1863 2HD2 LEU A 115     -24.525  17.461 -15.707  1.00  0.91           H  
ATOM   1864 3HD2 LEU A 115     -25.399  15.936 -15.882  1.00  0.91           H  
ATOM   1865  N   PRO A 116     -25.038  14.186 -11.027  1.00  1.20           N  
ATOM   1866  CA  PRO A 116     -26.082  13.250 -10.670  1.00  1.20           C  
ATOM   1867  C   PRO A 116     -27.037  13.101 -11.846  1.00  1.20           C  
ATOM   1868  O   PRO A 116     -27.362  14.081 -12.517  1.00  1.20           O  
ATOM   1869  CB  PRO A 116     -26.724  13.916  -9.451  1.00  1.20           C  
ATOM   1870  CG  PRO A 116     -25.599  14.734  -8.847  1.00  1.20           C  
ATOM   1871  CD  PRO A 116     -24.823  15.251 -10.037  1.00  1.20           C  
ATOM   1872  HA  PRO A 116     -25.628  12.282 -10.407  1.00  1.20           H  
ATOM   1873 1HB  PRO A 116     -27.584  14.527  -9.768  1.00  1.20           H  
ATOM   1874 2HB  PRO A 116     -27.110  13.148  -8.768  1.00  1.20           H  
ATOM   1875 1HG  PRO A 116     -26.002  15.541  -8.216  1.00  1.20           H  
ATOM   1876 2HG  PRO A 116     -24.981  14.095  -8.191  1.00  1.20           H  
ATOM   1877 1HD  PRO A 116     -25.249  16.194 -10.360  1.00  1.20           H  
ATOM   1878 2HD  PRO A 116     -23.763  15.326  -9.758  1.00  1.20           H  
ATOM   1879  N   VAL A 117     -27.491  11.882 -12.091  1.00  1.64           N  
ATOM   1880  CA  VAL A 117     -28.373  11.626 -13.222  1.00  1.64           C  
ATOM   1881  C   VAL A 117     -29.847  11.853 -12.910  1.00  1.64           C  
ATOM   1882  O   VAL A 117     -30.385  11.301 -11.952  1.00  1.64           O  
ATOM   1883  CB  VAL A 117     -28.167  10.183 -13.708  1.00  1.64           C  
ATOM   1884  CG1 VAL A 117     -29.137   9.859 -14.836  1.00  1.64           C  
ATOM   1885  CG2 VAL A 117     -26.724  10.026 -14.169  1.00  1.64           C  
ATOM   1886  H   VAL A 117     -27.202  11.114 -11.504  1.00  1.64           H  
ATOM   1887  HA  VAL A 117     -28.087  12.300 -14.029  1.00  1.64           H  
ATOM   1888  HB  VAL A 117     -28.369   9.494 -12.890  1.00  1.64           H  
ATOM   1889 1HG1 VAL A 117     -28.981   8.833 -15.165  1.00  1.64           H  
ATOM   1890 2HG1 VAL A 117     -30.162   9.972 -14.484  1.00  1.64           H  
ATOM   1891 3HG1 VAL A 117     -28.966  10.536 -15.670  1.00  1.64           H  
ATOM   1892 1HG2 VAL A 117     -26.559   9.002 -14.507  1.00  1.64           H  
ATOM   1893 2HG2 VAL A 117     -26.529  10.715 -14.990  1.00  1.64           H  
ATOM   1894 3HG2 VAL A 117     -26.048  10.249 -13.341  1.00  1.64           H  
ATOM   1895  N   LYS A 118     -30.488  12.676 -13.735  1.00  2.31           N  
ATOM   1896  CA  LYS A 118     -31.908  12.968 -13.598  1.00  2.31           C  
ATOM   1897  C   LYS A 118     -32.734  11.772 -14.093  1.00  2.31           C  
ATOM   1898  O   LYS A 118     -32.456  11.283 -15.186  1.00  2.31           O  
ATOM   1899  CB  LYS A 118     -32.262  14.209 -14.420  1.00  2.31           C  
ATOM   1900  CG  LYS A 118     -33.710  14.653 -14.303  1.00  2.31           C  
ATOM   1901  CD  LYS A 118     -33.969  15.927 -15.100  1.00  2.31           C  
ATOM   1902  CE  LYS A 118     -35.429  16.349 -15.001  1.00  2.31           C  
ATOM   1903  NZ  LYS A 118     -35.701  17.593 -15.779  1.00  2.31           N  
ATOM   1904  H   LYS A 118     -29.965  13.107 -14.485  1.00  2.31           H  
ATOM   1905  HA  LYS A 118     -32.106  13.188 -12.559  1.00  2.31           H  
ATOM   1906 1HB  LYS A 118     -31.629  15.041 -14.111  1.00  2.31           H  
ATOM   1907 2HB  LYS A 118     -32.059  14.015 -15.473  1.00  2.31           H  
ATOM   1908 1HG  LYS A 118     -34.357  13.863 -14.683  1.00  2.31           H  
ATOM   1909 2HG  LYS A 118     -33.956  14.824 -13.259  1.00  2.31           H  
ATOM   1910 1HD  LYS A 118     -33.336  16.732 -14.725  1.00  2.31           H  
ATOM   1911 2HD  LYS A 118     -33.724  15.752 -16.148  1.00  2.31           H  
ATOM   1912 1HE  LYS A 118     -36.057  15.545 -15.384  1.00  2.31           H  
ATOM   1913 2HE  LYS A 118     -35.678  16.525 -13.955  1.00  2.31           H  
ATOM   1914 1HZ  LYS A 118     -36.676  17.840 -15.689  1.00  2.31           H  
ATOM   1915 2HZ  LYS A 118     -35.129  18.345 -15.423  1.00  2.31           H  
ATOM   1916 3HZ  LYS A 118     -35.482  17.435 -16.752  1.00  2.31           H  
ATOM   1917  N   PRO A 119     -33.723  11.264 -13.333  1.00  3.32           N  
ATOM   1918  CA  PRO A 119     -34.641  10.212 -13.752  1.00  3.32           C  
ATOM   1919  C   PRO A 119     -35.388  10.641 -15.005  1.00  3.32           C  
ATOM   1920  O   PRO A 119     -35.752  11.811 -15.132  1.00  3.32           O  
ATOM   1921  CB  PRO A 119     -35.593  10.096 -12.556  1.00  3.32           C  
ATOM   1922  CG  PRO A 119     -34.783  10.581 -11.376  1.00  3.32           C  
ATOM   1923  CD  PRO A 119     -33.896  11.682 -11.927  1.00  3.32           C  
ATOM   1924  HA  PRO A 119     -34.085   9.282 -13.925  1.00  3.32           H  
ATOM   1925 1HB  PRO A 119     -36.494  10.699 -12.738  1.00  3.32           H  
ATOM   1926 2HB  PRO A 119     -35.923   9.053 -12.446  1.00  3.32           H  
ATOM   1927 1HG  PRO A 119     -35.455  10.939 -10.580  1.00  3.32           H  
ATOM   1928 2HG  PRO A 119     -34.203   9.749 -10.948  1.00  3.32           H  
ATOM   1929 1HD  PRO A 119     -34.383  12.661 -11.860  1.00  3.32           H  
ATOM   1930 2HD  PRO A 119     -32.943  11.632 -11.373  1.00  3.32           H  
ATOM   1931  N   THR A 120     -35.670   9.695 -15.895  1.00  4.82           N  
ATOM   1932  CA  THR A 120     -36.389  10.015 -17.124  1.00  4.82           C  
ATOM   1933  C   THR A 120     -37.628   9.148 -17.286  1.00  4.82           C  
ATOM   1934  O   THR A 120     -37.828   8.183 -16.543  1.00  4.82           O  
ATOM   1935  CB  THR A 120     -35.486   9.833 -18.357  1.00  4.82           C  
ATOM   1936  OG1 THR A 120     -35.167   8.442 -18.516  1.00  4.82           O  
ATOM   1937  CG2 THR A 120     -34.195  10.630 -18.186  1.00  4.82           C  
ATOM   1938  H   THR A 120     -35.360   8.748 -15.733  1.00  4.82           H  
ATOM   1939  HA  THR A 120     -36.714  11.056 -17.083  1.00  4.82           H  
ATOM   1940  HB  THR A 120     -36.012  10.181 -19.245  1.00  4.82           H  
ATOM   1941  HG1 THR A 120     -35.979   7.950 -18.695  1.00  4.82           H  
ATOM   1942 1HG2 THR A 120     -33.567  10.497 -19.065  1.00  4.82           H  
ATOM   1943 2HG2 THR A 120     -34.432  11.688 -18.064  1.00  4.82           H  
ATOM   1944 3HG2 THR A 120     -33.657  10.281 -17.307  1.00  4.82           H  
ATOM   1945  N   THR A 121     -38.443   9.491 -18.275  1.00  6.94           N  
ATOM   1946  CA  THR A 121     -39.659   8.751 -18.584  1.00  6.94           C  
ATOM   1947  C   THR A 121     -39.674   8.362 -20.053  1.00  6.94           C  
ATOM   1948  O   THR A 121     -38.814   8.799 -20.823  1.00  6.94           O  
ATOM   1949  CB  THR A 121     -40.913   9.587 -18.266  1.00  6.94           C  
ATOM   1950  OG1 THR A 121     -40.963  10.722 -19.144  1.00  6.94           O  
ATOM   1951  CG2 THR A 121     -40.890  10.065 -16.827  1.00  6.94           C  
ATOM   1952  H   THR A 121     -38.212  10.299 -18.834  1.00  6.94           H  
ATOM   1953  HA  THR A 121     -39.688   7.836 -17.991  1.00  6.94           H  
ATOM   1954  HB  THR A 121     -41.794   8.978 -18.420  1.00  6.94           H  
ATOM   1955  HG1 THR A 121     -40.968  10.414 -20.057  1.00  6.94           H  
ATOM   1956 1HG2 THR A 121     -41.790  10.645 -16.625  1.00  6.94           H  
ATOM   1957 2HG2 THR A 121     -40.856   9.200 -16.162  1.00  6.94           H  
ATOM   1958 3HG2 THR A 121     -40.017  10.687 -16.656  1.00  6.94           H  
ATOM   1959  N   THR A 122     -40.650   7.545 -20.431  1.00  9.77           N  
ATOM   1960  CA  THR A 122     -40.841   7.107 -21.800  1.00  9.77           C  
ATOM   1961  C   THR A 122     -42.268   7.431 -22.219  1.00  9.77           C  
ATOM   1962  O   THR A 122     -42.536   7.591 -23.412  1.00  9.77           O  
ATOM   1963  CB  THR A 122     -40.585   5.593 -21.930  1.00  9.77           C  
ATOM   1964  OG1 THR A 122     -41.552   4.867 -21.143  1.00  9.77           O  
ATOM   1965  CG2 THR A 122     -39.186   5.256 -21.429  1.00  9.77           C  
ATOM   1966  H   THR A 122     -41.322   7.209 -19.738  1.00  9.77           H  
ATOM   1967  HA  THR A 122     -40.154   7.645 -22.455  1.00  9.77           H  
ATOM   1968  HB  THR A 122     -40.674   5.292 -22.973  1.00  9.77           H  
ATOM   1969  HG1 THR A 122     -41.891   5.443 -20.414  1.00  9.77           H  
ATOM   1970 1HG2 THR A 122     -39.013   4.186 -21.527  1.00  9.77           H  
ATOM   1971 2HG2 THR A 122     -38.449   5.800 -22.023  1.00  9.77           H  
ATOM   1972 3HG2 THR A 122     -39.090   5.541 -20.385  1.00  9.77           H  
ATOM   1973  N   PRO A 123     -43.088   7.705 -21.183  1.00 13.22           N  
ATOM   1974  CA  PRO A 123     -44.113   8.006 -20.140  1.00 13.22           C  
ATOM   1975  C   PRO A 123     -43.899   7.002 -19.021  1.00 13.22           C  
ATOM   1976  O   PRO A 123     -42.768   6.544 -18.826  1.00 13.22           O  
ATOM   1977  OXT PRO A 123     -44.752   6.905 -18.136  1.00 13.22           O  
ATOM   1978  CB  PRO A 123     -45.527   7.881 -20.683  1.00 13.22           C  
ATOM   1979  CG  PRO A 123     -45.442   7.015 -21.643  1.00 13.22           C  
ATOM   1980  CD  PRO A 123     -44.212   7.334 -22.269  1.00 13.22           C  
ATOM   1981  HA  PRO A 123     -43.946   9.028 -19.770  1.00 13.22           H  
ATOM   1982 1HB  PRO A 123     -46.211   7.566 -19.880  1.00 13.22           H  
ATOM   1983 2HB  PRO A 123     -45.883   8.862 -21.036  1.00 13.22           H  
ATOM   1984 1HG  PRO A 123     -45.467   5.989 -21.245  1.00 13.22           H  
ATOM   1985 2HG  PRO A 123     -46.301   7.113 -22.325  1.00 13.22           H  
ATOM   1986 1HD  PRO A 123     -43.975   6.379 -22.801  1.00 13.22           H  
ATOM   1987 2HD  PRO A 123     -44.430   8.189 -22.946  1.00 13.22           H  
TER    1988
ENDMDL

REMARK ID 676570 MODEL 4 2025-06-28_00000180_full_19
PFRMAT TS
TARGET 2025-06-28_00000180_full_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       0.919  -1.752  -0.490  1.00  3.26           N  
ATOM      2  CA  MET A   1       2.089  -1.381   0.303  1.00  3.26           C  
ATOM      3  C   MET A   1       2.471   0.084   0.062  1.00  3.26           C  
ATOM      4  O   MET A   1       2.212   0.601  -1.025  1.00  3.26           O  
ATOM      5  CB  MET A   1       3.261  -2.297  -0.040  1.00  3.26           C  
ATOM      6  CG  MET A   1       3.005  -3.764   0.242  1.00  3.26           C  
ATOM      7  SD  MET A   1       2.692  -4.076   1.992  1.00  3.26           S  
ATOM      8  CE  MET A   1       4.318  -3.775   2.685  1.00  3.26           C  
ATOM      9 1H   MET A   1       0.583  -2.657  -0.193  1.00  3.26           H  
ATOM     10 2H   MET A   1       0.189  -1.065  -0.362  1.00  3.26           H  
ATOM     11 3H   MET A   1       1.174  -1.793  -1.467  1.00  3.26           H  
ATOM     12  HA  MET A   1       1.827  -1.539   1.339  1.00  3.26           H  
ATOM     13 1HB  MET A   1       3.497  -2.199  -1.099  1.00  3.26           H  
ATOM     14 2HB  MET A   1       4.147  -1.992   0.517  1.00  3.26           H  
ATOM     15 1HG  MET A   1       2.139  -4.100  -0.330  1.00  3.26           H  
ATOM     16 2HG  MET A   1       3.868  -4.352  -0.066  1.00  3.26           H  
ATOM     17 1HE  MET A   1       4.287  -3.923   3.765  1.00  3.26           H  
ATOM     18 2HE  MET A   1       5.035  -4.468   2.243  1.00  3.26           H  
ATOM     19 3HE  MET A   1       4.625  -2.755   2.467  1.00  3.26           H  
ATOM     20  N   PRO A   2       3.046   0.800   1.051  1.00  2.54           N  
ATOM     21  CA  PRO A   2       3.512   2.170   0.916  1.00  2.54           C  
ATOM     22  C   PRO A   2       4.511   2.305  -0.223  1.00  2.54           C  
ATOM     23  O   PRO A   2       5.374   1.445  -0.408  1.00  2.54           O  
ATOM     24  CB  PRO A   2       4.195   2.426   2.264  1.00  2.54           C  
ATOM     25  CG  PRO A   2       3.498   1.497   3.228  1.00  2.54           C  
ATOM     26  CD  PRO A   2       3.206   0.248   2.426  1.00  2.54           C  
ATOM     27  HA  PRO A   2       2.652   2.840   0.767  1.00  2.54           H  
ATOM     28 1HB  PRO A   2       5.275   2.231   2.177  1.00  2.54           H  
ATOM     29 2HB  PRO A   2       4.088   3.485   2.540  1.00  2.54           H  
ATOM     30 1HG  PRO A   2       4.144   1.301   4.099  1.00  2.54           H  
ATOM     31 2HG  PRO A   2       2.585   1.974   3.616  1.00  2.54           H  
ATOM     32 1HD  PRO A   2       4.045  -0.454   2.478  1.00  2.54           H  
ATOM     33 2HD  PRO A   2       2.278  -0.161   2.834  1.00  2.54           H  
ATOM     34  N   SER A   3       4.404   3.398  -0.963  1.00  1.89           N  
ATOM     35  CA  SER A   3       5.312   3.677  -2.063  1.00  1.89           C  
ATOM     36  C   SER A   3       6.710   4.020  -1.546  1.00  1.89           C  
ATOM     37  O   SER A   3       6.815   4.657  -0.502  1.00  1.89           O  
ATOM     38  CB  SER A   3       4.803   4.858  -2.871  1.00  1.89           C  
ATOM     39  OG  SER A   3       5.716   5.218  -3.878  1.00  1.89           O  
ATOM     40  H   SER A   3       3.665   4.056  -0.759  1.00  1.89           H  
ATOM     41  HA  SER A   3       5.332   2.789  -2.688  1.00  1.89           H  
ATOM     42 1HB  SER A   3       3.835   4.625  -3.313  1.00  1.89           H  
ATOM     43 2HB  SER A   3       4.661   5.706  -2.200  1.00  1.89           H  
ATOM     44  HG  SER A   3       5.690   6.203  -3.920  1.00  1.89           H  
ATOM     45  N   PRO A   4       7.797   3.614  -2.236  1.00  1.40           N  
ATOM     46  CA  PRO A   4       9.168   4.027  -1.986  1.00  1.40           C  
ATOM     47  C   PRO A   4       9.402   5.483  -2.404  1.00  1.40           C  
ATOM     48  O   PRO A   4      10.468   6.039  -2.137  1.00  1.40           O  
ATOM     49  CB  PRO A   4       9.986   3.036  -2.813  1.00  1.40           C  
ATOM     50  CG  PRO A   4       9.064   2.617  -3.936  1.00  1.40           C  
ATOM     51  CD  PRO A   4       7.667   2.627  -3.333  1.00  1.40           C  
ATOM     52  HA  PRO A   4       9.383   3.899  -0.915  1.00  1.40           H  
ATOM     53 1HB  PRO A   4      10.901   3.528  -3.181  1.00  1.40           H  
ATOM     54 2HB  PRO A   4      10.303   2.193  -2.192  1.00  1.40           H  
ATOM     55 1HG  PRO A   4       9.154   3.296  -4.778  1.00  1.40           H  
ATOM     56 2HG  PRO A   4       9.354   1.626  -4.307  1.00  1.40           H  
ATOM     57 1HD  PRO A   4       6.975   2.978  -4.113  1.00  1.40           H  
ATOM     58 2HD  PRO A   4       7.396   1.634  -2.934  1.00  1.40           H  
ATOM     59  N   PHE A   5       8.455   6.074  -3.147  1.00  1.06           N  
ATOM     60  CA  PHE A   5       8.617   7.454  -3.584  1.00  1.06           C  
ATOM     61  C   PHE A   5       7.374   8.297  -3.446  1.00  1.06           C  
ATOM     62  O   PHE A   5       6.242   7.816  -3.609  1.00  1.06           O  
ATOM     63  CB  PHE A   5       8.963   7.566  -5.043  1.00  1.06           C  
ATOM     64  CG  PHE A   5      10.133   6.931  -5.445  1.00  1.06           C  
ATOM     65  CD1 PHE A   5      10.065   5.697  -5.944  1.00  1.06           C  
ATOM     66  CD2 PHE A   5      11.323   7.549  -5.334  1.00  1.06           C  
ATOM     67  CE1 PHE A   5      11.161   5.077  -6.349  1.00  1.06           C  
ATOM     68  CE2 PHE A   5      12.433   6.930  -5.737  1.00  1.06           C  
ATOM     69  CZ  PHE A   5      12.357   5.677  -6.257  1.00  1.06           C  
ATOM     70  H   PHE A   5       7.594   5.595  -3.382  1.00  1.06           H  
ATOM     71  HA  PHE A   5       9.402   7.910  -2.985  1.00  1.06           H  
ATOM     72 1HB  PHE A   5       8.148   7.157  -5.613  1.00  1.06           H  
ATOM     73 2HB  PHE A   5       9.051   8.625  -5.309  1.00  1.06           H  
ATOM     74  HD1 PHE A   5       9.096   5.210  -6.030  1.00  1.06           H  
ATOM     75  HD2 PHE A   5      11.365   8.554  -4.916  1.00  1.06           H  
ATOM     76  HE1 PHE A   5      11.071   4.107  -6.753  1.00  1.06           H  
ATOM     77  HE2 PHE A   5      13.358   7.429  -5.646  1.00  1.06           H  
ATOM     78  HZ  PHE A   5      13.233   5.160  -6.596  1.00  1.06           H  
ATOM     79  N   ARG A   6       7.600   9.592  -3.278  1.00  0.84           N  
ATOM     80  CA  ARG A   6       6.513  10.556  -3.325  1.00  0.84           C  
ATOM     81  C   ARG A   6       6.867  11.696  -4.279  1.00  0.84           C  
ATOM     82  O   ARG A   6       7.956  12.268  -4.204  1.00  0.84           O  
ATOM     83  CB  ARG A   6       6.245  11.117  -1.936  1.00  0.84           C  
ATOM     84  CG  ARG A   6       5.762  10.121  -0.915  1.00  0.84           C  
ATOM     85  CD  ARG A   6       5.712  10.717   0.450  1.00  0.84           C  
ATOM     86  NE  ARG A   6       5.308   9.741   1.454  1.00  0.84           N  
ATOM     87  CZ  ARG A   6       5.347   9.952   2.783  1.00  0.84           C  
ATOM     88  NH1 ARG A   6       5.773  11.102   3.254  1.00  0.84           N  
ATOM     89  NH2 ARG A   6       4.960   9.000   3.614  1.00  0.84           N  
ATOM     90  H   ARG A   6       8.563   9.897  -3.109  1.00  0.84           H  
ATOM     91  HA  ARG A   6       5.612  10.061  -3.689  1.00  0.84           H  
ATOM     92 1HB  ARG A   6       7.142  11.567  -1.544  1.00  0.84           H  
ATOM     93 2HB  ARG A   6       5.495  11.905  -2.007  1.00  0.84           H  
ATOM     94 1HG  ARG A   6       4.760   9.787  -1.183  1.00  0.84           H  
ATOM     95 2HG  ARG A   6       6.427   9.273  -0.905  1.00  0.84           H  
ATOM     96 1HD  ARG A   6       6.706  11.095   0.719  1.00  0.84           H  
ATOM     97 2HD  ARG A   6       4.998  11.539   0.464  1.00  0.84           H  
ATOM     98  HE  ARG A   6       4.978   8.840   1.128  1.00  0.84           H  
ATOM     99 1HH1 ARG A   6       6.071  11.833   2.616  1.00  0.84           H  
ATOM    100 2HH1 ARG A   6       5.809  11.261   4.250  1.00  0.84           H  
ATOM    101 1HH2 ARG A   6       4.632   8.115   3.252  1.00  0.84           H  
ATOM    102 2HH2 ARG A   6       4.990   9.157   4.611  1.00  0.84           H  
ATOM    103  N   LEU A   7       5.947  12.028  -5.178  1.00  0.72           N  
ATOM    104  CA  LEU A   7       6.143  13.146  -6.101  1.00  0.72           C  
ATOM    105  C   LEU A   7       5.180  14.284  -5.824  1.00  0.72           C  
ATOM    106  O   LEU A   7       4.040  14.057  -5.408  1.00  0.72           O  
ATOM    107  CB  LEU A   7       5.999  12.749  -7.573  1.00  0.72           C  
ATOM    108  CG  LEU A   7       6.962  11.787  -8.203  1.00  0.72           C  
ATOM    109  CD1 LEU A   7       6.497  11.487  -9.574  1.00  0.72           C  
ATOM    110  CD2 LEU A   7       8.284  12.429  -8.310  1.00  0.72           C  
ATOM    111  H   LEU A   7       5.078  11.512  -5.208  1.00  0.72           H  
ATOM    112  HA  LEU A   7       7.149  13.517  -5.958  1.00  0.72           H  
ATOM    113 1HB  LEU A   7       5.001  12.343  -7.716  1.00  0.72           H  
ATOM    114 2HB  LEU A   7       6.062  13.659  -8.148  1.00  0.72           H  
ATOM    115  HG  LEU A   7       7.025  10.873  -7.628  1.00  0.72           H  
ATOM    116 1HD1 LEU A   7       7.179  10.822 -10.049  1.00  0.72           H  
ATOM    117 2HD1 LEU A   7       5.516  11.024  -9.524  1.00  0.72           H  
ATOM    118 3HD1 LEU A   7       6.446  12.407 -10.149  1.00  0.72           H  
ATOM    119 1HD2 LEU A   7       8.970  11.760  -8.800  1.00  0.72           H  
ATOM    120 2HD2 LEU A   7       8.202  13.346  -8.891  1.00  0.72           H  
ATOM    121 3HD2 LEU A   7       8.624  12.658  -7.328  1.00  0.72           H  
ATOM    122  N   SER A   8       5.627  15.508  -6.081  1.00  0.66           N  
ATOM    123  CA  SER A   8       4.744  16.655  -5.910  1.00  0.66           C  
ATOM    124  C   SER A   8       5.110  17.847  -6.800  1.00  0.66           C  
ATOM    125  O   SER A   8       6.287  18.199  -6.901  1.00  0.66           O  
ATOM    126  CB  SER A   8       4.799  17.107  -4.466  1.00  0.66           C  
ATOM    127  OG  SER A   8       3.988  18.230  -4.255  1.00  0.66           O  
ATOM    128  H   SER A   8       6.597  15.612  -6.387  1.00  0.66           H  
ATOM    129  HA  SER A   8       3.739  16.319  -6.118  1.00  0.66           H  
ATOM    130 1HB  SER A   8       4.474  16.293  -3.815  1.00  0.66           H  
ATOM    131 2HB  SER A   8       5.830  17.345  -4.202  1.00  0.66           H  
ATOM    132  HG  SER A   8       4.262  18.878  -4.912  1.00  0.66           H  
ATOM    133  N   PRO A   9       4.118  18.514  -7.423  1.00  0.65           N  
ATOM    134  CA  PRO A   9       2.668  18.278  -7.513  1.00  0.65           C  
ATOM    135  C   PRO A   9       2.300  16.960  -8.175  1.00  0.65           C  
ATOM    136  O   PRO A   9       3.053  16.445  -8.993  1.00  0.65           O  
ATOM    137  CB  PRO A   9       2.184  19.447  -8.377  1.00  0.65           C  
ATOM    138  CG  PRO A   9       3.260  20.501  -8.242  1.00  0.65           C  
ATOM    139  CD  PRO A   9       4.543  19.715  -8.145  1.00  0.65           C  
ATOM    140  HA  PRO A   9       2.229  18.335  -6.505  1.00  0.65           H  
ATOM    141 1HB  PRO A   9       2.045  19.110  -9.415  1.00  0.65           H  
ATOM    142 2HB  PRO A   9       1.199  19.795  -8.030  1.00  0.65           H  
ATOM    143 1HG  PRO A   9       3.246  21.180  -9.104  1.00  0.65           H  
ATOM    144 2HG  PRO A   9       3.078  21.119  -7.353  1.00  0.65           H  
ATOM    145 1HD  PRO A   9       4.912  19.445  -9.149  1.00  0.65           H  
ATOM    146 2HD  PRO A   9       5.302  20.271  -7.572  1.00  0.65           H  
ATOM    147  N   VAL A  10       1.134  16.425  -7.817  1.00  0.66           N  
ATOM    148  CA  VAL A  10       0.612  15.194  -8.416  1.00  0.66           C  
ATOM    149  C   VAL A  10       0.170  15.389  -9.872  1.00  0.66           C  
ATOM    150  O   VAL A  10       0.056  14.426 -10.627  1.00  0.66           O  
ATOM    151  CB  VAL A  10      -0.552  14.653  -7.574  1.00  0.66           C  
ATOM    152  CG1 VAL A  10      -0.052  14.361  -6.165  1.00  0.66           C  
ATOM    153  CG2 VAL A  10      -1.688  15.673  -7.538  1.00  0.66           C  
ATOM    154  H   VAL A  10       0.577  16.887  -7.109  1.00  0.66           H  
ATOM    155  HA  VAL A  10       1.411  14.450  -8.398  1.00  0.66           H  
ATOM    156  HB  VAL A  10      -0.909  13.718  -8.004  1.00  0.66           H  
ATOM    157 1HG1 VAL A  10      -0.868  13.964  -5.561  1.00  0.66           H  
ATOM    158 2HG1 VAL A  10       0.757  13.629  -6.211  1.00  0.66           H  
ATOM    159 3HG1 VAL A  10       0.320  15.280  -5.712  1.00  0.66           H  
ATOM    160 1HG2 VAL A  10      -2.506  15.280  -6.935  1.00  0.66           H  
ATOM    161 2HG2 VAL A  10      -1.330  16.604  -7.101  1.00  0.66           H  
ATOM    162 3HG2 VAL A  10      -2.050  15.861  -8.546  1.00  0.66           H  
ATOM    163  N   ARG A  11      -0.099  16.641 -10.235  1.00  0.69           N  
ATOM    164  CA  ARG A  11      -0.469  17.068 -11.587  1.00  0.69           C  
ATOM    165  C   ARG A  11      -0.082  18.514 -11.789  1.00  0.69           C  
ATOM    166  O   ARG A  11      -0.320  19.357 -10.919  1.00  0.69           O  
ATOM    167  CB  ARG A  11      -1.962  16.932 -11.880  1.00  0.69           C  
ATOM    168  CG  ARG A  11      -2.367  17.430 -13.303  1.00  0.69           C  
ATOM    169  CD  ARG A  11      -3.776  17.111 -13.666  1.00  0.69           C  
ATOM    170  NE  ARG A  11      -4.135  17.675 -14.975  1.00  0.69           N  
ATOM    171  CZ  ARG A  11      -4.028  17.053 -16.160  1.00  0.69           C  
ATOM    172  NH1 ARG A  11      -3.604  15.811 -16.256  1.00  0.69           N  
ATOM    173  NH2 ARG A  11      -4.375  17.734 -17.222  1.00  0.69           N  
ATOM    174  H   ARG A  11       0.001  17.353  -9.529  1.00  0.69           H  
ATOM    175  HA  ARG A  11       0.081  16.465 -12.312  1.00  0.69           H  
ATOM    176 1HB  ARG A  11      -2.251  15.884 -11.801  1.00  0.69           H  
ATOM    177 2HB  ARG A  11      -2.536  17.493 -11.145  1.00  0.69           H  
ATOM    178 1HG  ARG A  11      -2.289  18.519 -13.315  1.00  0.69           H  
ATOM    179 2HG  ARG A  11      -1.701  17.037 -14.061  1.00  0.69           H  
ATOM    180 1HD  ARG A  11      -3.903  16.030 -13.712  1.00  0.69           H  
ATOM    181 2HD  ARG A  11      -4.449  17.528 -12.919  1.00  0.69           H  
ATOM    182  HE  ARG A  11      -4.482  18.647 -15.020  1.00  0.69           H  
ATOM    183 1HH1 ARG A  11      -3.355  15.302 -15.420  1.00  0.69           H  
ATOM    184 2HH1 ARG A  11      -3.547  15.365 -17.161  1.00  0.69           H  
ATOM    185 1HH2 ARG A  11      -4.702  18.702 -17.072  1.00  0.69           H  
ATOM    186 2HH2 ARG A  11      -4.325  17.326 -18.141  1.00  0.69           H  
ATOM    187  N   VAL A  12       0.495  18.806 -12.943  1.00  0.73           N  
ATOM    188  CA  VAL A  12       0.863  20.165 -13.272  1.00  0.73           C  
ATOM    189  C   VAL A  12       0.230  20.669 -14.550  1.00  0.73           C  
ATOM    190  O   VAL A  12       0.242  19.978 -15.572  1.00  0.73           O  
ATOM    191  CB  VAL A  12       2.376  20.288 -13.456  1.00  0.73           C  
ATOM    192  CG1 VAL A  12       2.712  21.709 -13.865  1.00  0.73           C  
ATOM    193  CG2 VAL A  12       3.110  19.872 -12.180  1.00  0.73           C  
ATOM    194  H   VAL A  12       0.696  18.063 -13.614  1.00  0.73           H  
ATOM    195  HA  VAL A  12       0.552  20.815 -12.454  1.00  0.73           H  
ATOM    196  HB  VAL A  12       2.672  19.657 -14.254  1.00  0.73           H  
ATOM    197 1HG1 VAL A  12       3.734  21.788 -14.026  1.00  0.73           H  
ATOM    198 2HG1 VAL A  12       2.211  21.965 -14.788  1.00  0.73           H  
ATOM    199 3HG1 VAL A  12       2.410  22.403 -13.082  1.00  0.73           H  
ATOM    200 1HG2 VAL A  12       4.186  19.953 -12.329  1.00  0.73           H  
ATOM    201 2HG2 VAL A  12       2.806  20.525 -11.369  1.00  0.73           H  
ATOM    202 3HG2 VAL A  12       2.863  18.840 -11.927  1.00  0.73           H  
ATOM    203  N   GLU A  13      -0.324  21.866 -14.481  1.00  0.78           N  
ATOM    204  CA  GLU A  13      -0.837  22.515 -15.664  1.00  0.78           C  
ATOM    205  C   GLU A  13      -0.217  23.896 -15.725  1.00  0.78           C  
ATOM    206  O   GLU A  13      -0.005  24.528 -14.688  1.00  0.78           O  
ATOM    207  CB  GLU A  13      -2.367  22.604 -15.678  1.00  0.78           C  
ATOM    208  CG  GLU A  13      -3.088  21.254 -15.740  1.00  0.78           C  
ATOM    209  CD  GLU A  13      -4.590  21.380 -15.797  1.00  0.78           C  
ATOM    210  OE1 GLU A  13      -5.085  22.483 -15.750  1.00  0.78           O  
ATOM    211  OE2 GLU A  13      -5.246  20.361 -15.904  1.00  0.78           O  
ATOM    212  H   GLU A  13      -0.340  22.356 -13.597  1.00  0.78           H  
ATOM    213  HA  GLU A  13      -0.518  21.955 -16.529  1.00  0.78           H  
ATOM    214 1HB  GLU A  13      -2.708  23.129 -14.788  1.00  0.78           H  
ATOM    215 2HB  GLU A  13      -2.683  23.187 -16.544  1.00  0.78           H  
ATOM    216 1HG  GLU A  13      -2.742  20.715 -16.627  1.00  0.78           H  
ATOM    217 2HG  GLU A  13      -2.812  20.664 -14.867  1.00  0.78           H  
ATOM    218  N   GLY A  14       0.036  24.380 -16.926  1.00  0.81           N  
ATOM    219  CA  GLY A  14       0.570  25.733 -17.058  1.00  0.81           C  
ATOM    220  C   GLY A  14       0.719  26.168 -18.497  1.00  0.81           C  
ATOM    221  O   GLY A  14       0.591  25.370 -19.419  1.00  0.81           O  
ATOM    222  H   GLY A  14      -0.123  23.775 -17.735  1.00  0.81           H  
ATOM    223 1HA  GLY A  14      -0.083  26.432 -16.535  1.00  0.81           H  
ATOM    224 2HA  GLY A  14       1.540  25.784 -16.565  1.00  0.81           H  
ATOM    225  N   ARG A  15       1.002  27.447 -18.677  1.00  0.82           N  
ATOM    226  CA  ARG A  15       1.109  28.050 -19.992  1.00  0.82           C  
ATOM    227  C   ARG A  15       2.491  27.930 -20.580  1.00  0.82           C  
ATOM    228  O   ARG A  15       3.479  27.727 -19.866  1.00  0.82           O  
ATOM    229  CB  ARG A  15       0.718  29.509 -19.931  1.00  0.82           C  
ATOM    230  CG  ARG A  15      -0.729  29.761 -19.544  1.00  0.82           C  
ATOM    231  CD  ARG A  15      -1.039  31.218 -19.491  1.00  0.82           C  
ATOM    232  NE  ARG A  15      -2.422  31.471 -19.100  1.00  0.82           N  
ATOM    233  CZ  ARG A  15      -2.966  32.696 -18.947  1.00  0.82           C  
ATOM    234  NH1 ARG A  15      -2.238  33.772 -19.155  1.00  0.82           N  
ATOM    235  NH2 ARG A  15      -4.233  32.817 -18.588  1.00  0.82           N  
ATOM    236  H   ARG A  15       1.144  28.042 -17.862  1.00  0.82           H  
ATOM    237  HA  ARG A  15       0.409  27.547 -20.653  1.00  0.82           H  
ATOM    238 1HB  ARG A  15       1.344  30.026 -19.223  1.00  0.82           H  
ATOM    239 2HB  ARG A  15       0.889  29.969 -20.904  1.00  0.82           H  
ATOM    240 1HG  ARG A  15      -1.390  29.288 -20.270  1.00  0.82           H  
ATOM    241 2HG  ARG A  15      -0.909  29.337 -18.554  1.00  0.82           H  
ATOM    242 1HD  ARG A  15      -0.385  31.695 -18.759  1.00  0.82           H  
ATOM    243 2HD  ARG A  15      -0.873  31.663 -20.470  1.00  0.82           H  
ATOM    244  HE  ARG A  15      -3.015  30.670 -18.930  1.00  0.82           H  
ATOM    245 1HH1 ARG A  15      -1.270  33.681 -19.430  1.00  0.82           H  
ATOM    246 2HH1 ARG A  15      -2.646  34.688 -19.041  1.00  0.82           H  
ATOM    247 1HH2 ARG A  15      -4.794  31.991 -18.429  1.00  0.82           H  
ATOM    248 2HH2 ARG A  15      -4.640  33.733 -18.475  1.00  0.82           H  
ATOM    249  N   LEU A  16       2.569  28.074 -21.888  1.00  0.80           N  
ATOM    250  CA  LEU A  16       3.858  28.007 -22.523  1.00  0.80           C  
ATOM    251  C   LEU A  16       4.704  29.154 -22.004  1.00  0.80           C  
ATOM    252  O   LEU A  16       4.211  30.270 -21.824  1.00  0.80           O  
ATOM    253  CB  LEU A  16       3.693  28.086 -24.037  1.00  0.80           C  
ATOM    254  CG  LEU A  16       2.925  26.916 -24.624  1.00  0.80           C  
ATOM    255  CD1 LEU A  16       2.734  27.105 -26.098  1.00  0.80           C  
ATOM    256  CD2 LEU A  16       3.664  25.632 -24.315  1.00  0.80           C  
ATOM    257  H   LEU A  16       1.739  28.228 -22.441  1.00  0.80           H  
ATOM    258  HA  LEU A  16       4.337  27.066 -22.259  1.00  0.80           H  
ATOM    259 1HB  LEU A  16       3.173  29.005 -24.292  1.00  0.80           H  
ATOM    260 2HB  LEU A  16       4.685  28.103 -24.492  1.00  0.80           H  
ATOM    261  HG  LEU A  16       1.956  26.891 -24.186  1.00  0.80           H  
ATOM    262 1HD1 LEU A  16       2.163  26.273 -26.482  1.00  0.80           H  
ATOM    263 2HD1 LEU A  16       2.191  28.033 -26.279  1.00  0.80           H  
ATOM    264 3HD1 LEU A  16       3.703  27.147 -26.592  1.00  0.80           H  
ATOM    265 1HD2 LEU A  16       3.126  24.781 -24.710  1.00  0.80           H  
ATOM    266 2HD2 LEU A  16       4.621  25.696 -24.775  1.00  0.80           H  
ATOM    267 3HD2 LEU A  16       3.779  25.516 -23.239  1.00  0.80           H  
ATOM    268  N   GLY A  17       5.963  28.864 -21.736  1.00  0.76           N  
ATOM    269  CA  GLY A  17       6.915  29.833 -21.227  1.00  0.76           C  
ATOM    270  C   GLY A  17       6.976  29.875 -19.696  1.00  0.76           C  
ATOM    271  O   GLY A  17       7.869  30.513 -19.142  1.00  0.76           O  
ATOM    272  H   GLY A  17       6.282  27.918 -21.921  1.00  0.76           H  
ATOM    273 1HA  GLY A  17       7.903  29.592 -21.619  1.00  0.76           H  
ATOM    274 2HA  GLY A  17       6.656  30.820 -21.606  1.00  0.76           H  
ATOM    275  N   GLN A  18       6.047  29.204 -19.003  1.00  0.71           N  
ATOM    276  CA  GLN A  18       6.066  29.225 -17.539  1.00  0.71           C  
ATOM    277  C   GLN A  18       6.995  28.179 -16.947  1.00  0.71           C  
ATOM    278  O   GLN A  18       7.359  27.198 -17.599  1.00  0.71           O  
ATOM    279  CB  GLN A  18       4.660  29.072 -16.936  1.00  0.71           C  
ATOM    280  CG  GLN A  18       3.730  30.258 -17.237  1.00  0.71           C  
ATOM    281  CD  GLN A  18       2.355  30.210 -16.506  1.00  0.71           C  
ATOM    282  OE1 GLN A  18       1.542  29.270 -16.603  1.00  0.71           O  
ATOM    283  NE2 GLN A  18       2.093  31.273 -15.750  1.00  0.71           N  
ATOM    284  H   GLN A  18       5.298  28.697 -19.481  1.00  0.71           H  
ATOM    285  HA  GLN A  18       6.441  30.198 -17.227  1.00  0.71           H  
ATOM    286 1HB  GLN A  18       4.193  28.171 -17.342  1.00  0.71           H  
ATOM    287 2HB  GLN A  18       4.731  28.947 -15.856  1.00  0.71           H  
ATOM    288 1HG  GLN A  18       4.237  31.173 -16.940  1.00  0.71           H  
ATOM    289 2HG  GLN A  18       3.550  30.274 -18.314  1.00  0.71           H  
ATOM    290 1HE2 GLN A  18       1.231  31.329 -15.243  1.00  0.71           H  
ATOM    291 2HE2 GLN A  18       2.757  32.021 -15.685  1.00  0.71           H  
ATOM    292  N   ARG A  19       7.400  28.406 -15.701  1.00  0.66           N  
ATOM    293  CA  ARG A  19       8.252  27.451 -15.008  1.00  0.66           C  
ATOM    294  C   ARG A  19       7.460  26.359 -14.298  1.00  0.66           C  
ATOM    295  O   ARG A  19       6.452  26.630 -13.640  1.00  0.66           O  
ATOM    296  CB  ARG A  19       9.151  28.153 -13.998  1.00  0.66           C  
ATOM    297  CG  ARG A  19      10.129  27.238 -13.247  1.00  0.66           C  
ATOM    298  CD  ARG A  19      11.106  28.014 -12.428  1.00  0.66           C  
ATOM    299  NE  ARG A  19      10.481  28.671 -11.285  1.00  0.66           N  
ATOM    300  CZ  ARG A  19      10.320  28.083 -10.075  1.00  0.66           C  
ATOM    301  NH1 ARG A  19      10.743  26.852  -9.889  1.00  0.66           N  
ATOM    302  NH2 ARG A  19       9.745  28.740  -9.082  1.00  0.66           N  
ATOM    303  H   ARG A  19       7.102  29.240 -15.219  1.00  0.66           H  
ATOM    304  HA  ARG A  19       8.890  26.985 -15.752  1.00  0.66           H  
ATOM    305 1HB  ARG A  19       9.749  28.901 -14.520  1.00  0.66           H  
ATOM    306 2HB  ARG A  19       8.542  28.669 -13.261  1.00  0.66           H  
ATOM    307 1HG  ARG A  19       9.571  26.591 -12.571  1.00  0.66           H  
ATOM    308 2HG  ARG A  19      10.674  26.619 -13.947  1.00  0.66           H  
ATOM    309 1HD  ARG A  19      11.873  27.353 -12.055  1.00  0.66           H  
ATOM    310 2HD  ARG A  19      11.568  28.778 -13.054  1.00  0.66           H  
ATOM    311  HE  ARG A  19      10.148  29.619 -11.402  1.00  0.66           H  
ATOM    312 1HH1 ARG A  19      11.181  26.352 -10.645  1.00  0.66           H  
ATOM    313 2HH1 ARG A  19      10.636  26.387  -8.976  1.00  0.66           H  
ATOM    314 1HH2 ARG A  19       9.420  29.686  -9.221  1.00  0.66           H  
ATOM    315 2HH2 ARG A  19       9.632  28.291  -8.184  1.00  0.66           H  
ATOM    316  N   VAL A  20       7.943  25.130 -14.434  1.00  0.62           N  
ATOM    317  CA  VAL A  20       7.399  23.957 -13.761  1.00  0.62           C  
ATOM    318  C   VAL A  20       8.428  23.298 -12.853  1.00  0.62           C  
ATOM    319  O   VAL A  20       9.574  23.077 -13.244  1.00  0.62           O  
ATOM    320  CB  VAL A  20       6.869  22.920 -14.778  1.00  0.62           C  
ATOM    321  CG1 VAL A  20       6.456  21.647 -14.036  1.00  0.62           C  
ATOM    322  CG2 VAL A  20       5.691  23.520 -15.568  1.00  0.62           C  
ATOM    323  H   VAL A  20       8.757  25.015 -15.036  1.00  0.62           H  
ATOM    324  HA  VAL A  20       6.558  24.278 -13.145  1.00  0.62           H  
ATOM    325  HB  VAL A  20       7.637  22.660 -15.463  1.00  0.62           H  
ATOM    326 1HG1 VAL A  20       6.079  20.911 -14.744  1.00  0.62           H  
ATOM    327 2HG1 VAL A  20       7.320  21.229 -13.522  1.00  0.62           H  
ATOM    328 3HG1 VAL A  20       5.703  21.881 -13.307  1.00  0.62           H  
ATOM    329 1HG2 VAL A  20       5.324  22.789 -16.290  1.00  0.62           H  
ATOM    330 2HG2 VAL A  20       4.889  23.792 -14.883  1.00  0.62           H  
ATOM    331 3HG2 VAL A  20       6.027  24.413 -16.102  1.00  0.62           H  
ATOM    332  N   GLU A  21       8.021  22.988 -11.627  1.00  0.60           N  
ATOM    333  CA  GLU A  21       8.911  22.323 -10.682  1.00  0.60           C  
ATOM    334  C   GLU A  21       8.262  21.056 -10.146  1.00  0.60           C  
ATOM    335  O   GLU A  21       7.119  21.077  -9.684  1.00  0.60           O  
ATOM    336  CB  GLU A  21       9.285  23.269  -9.526  1.00  0.60           C  
ATOM    337  CG  GLU A  21      10.226  22.671  -8.456  1.00  0.60           C  
ATOM    338  CD  GLU A  21      10.627  23.682  -7.348  1.00  0.60           C  
ATOM    339  OE1 GLU A  21      10.625  24.880  -7.606  1.00  0.60           O  
ATOM    340  OE2 GLU A  21      10.906  23.252  -6.237  1.00  0.60           O  
ATOM    341  H   GLU A  21       7.074  23.206 -11.351  1.00  0.60           H  
ATOM    342  HA  GLU A  21       9.823  22.033 -11.199  1.00  0.60           H  
ATOM    343 1HB  GLU A  21       9.773  24.150  -9.936  1.00  0.60           H  
ATOM    344 2HB  GLU A  21       8.378  23.602  -9.023  1.00  0.60           H  
ATOM    345 1HG  GLU A  21       9.730  21.817  -7.990  1.00  0.60           H  
ATOM    346 2HG  GLU A  21      11.126  22.299  -8.951  1.00  0.60           H  
ATOM    347  N   LEU A  22       9.002  19.955 -10.221  1.00  0.60           N  
ATOM    348  CA  LEU A  22       8.522  18.672  -9.730  1.00  0.60           C  
ATOM    349  C   LEU A  22       9.507  18.060  -8.756  1.00  0.60           C  
ATOM    350  O   LEU A  22      10.688  17.874  -9.063  1.00  0.60           O  
ATOM    351  CB  LEU A  22       8.270  17.714 -10.900  1.00  0.60           C  
ATOM    352  CG  LEU A  22       7.797  16.289 -10.528  1.00  0.60           C  
ATOM    353  CD1 LEU A  22       6.482  16.372  -9.821  1.00  0.60           C  
ATOM    354  CD2 LEU A  22       7.644  15.457 -11.798  1.00  0.60           C  
ATOM    355  H   LEU A  22       9.927  20.015 -10.647  1.00  0.60           H  
ATOM    356  HA  LEU A  22       7.581  18.828  -9.201  1.00  0.60           H  
ATOM    357 1HB  LEU A  22       7.514  18.155 -11.548  1.00  0.60           H  
ATOM    358 2HB  LEU A  22       9.197  17.616 -11.469  1.00  0.60           H  
ATOM    359  HG  LEU A  22       8.508  15.829  -9.859  1.00  0.60           H  
ATOM    360 1HD1 LEU A  22       6.156  15.389  -9.556  1.00  0.60           H  
ATOM    361 2HD1 LEU A  22       6.612  16.952  -8.941  1.00  0.60           H  
ATOM    362 3HD1 LEU A  22       5.740  16.842 -10.458  1.00  0.60           H  
ATOM    363 1HD2 LEU A  22       7.304  14.450 -11.542  1.00  0.60           H  
ATOM    364 2HD2 LEU A  22       6.911  15.931 -12.450  1.00  0.60           H  
ATOM    365 3HD2 LEU A  22       8.601  15.400 -12.311  1.00  0.60           H  
ATOM    366  N   GLN A  23       9.035  17.790  -7.550  1.00  0.63           N  
ATOM    367  CA  GLN A  23       9.898  17.232  -6.532  1.00  0.63           C  
ATOM    368  C   GLN A  23       9.691  15.742  -6.366  1.00  0.63           C  
ATOM    369  O   GLN A  23       8.591  15.234  -6.592  1.00  0.63           O  
ATOM    370  CB  GLN A  23       9.704  17.959  -5.206  1.00  0.63           C  
ATOM    371  CG  GLN A  23      10.116  19.422  -5.262  1.00  0.63           C  
ATOM    372  CD  GLN A  23      10.085  20.111  -3.923  1.00  0.63           C  
ATOM    373  OE1 GLN A  23       9.741  19.510  -2.897  1.00  0.63           O  
ATOM    374  NE2 GLN A  23      10.434  21.395  -3.921  1.00  0.63           N  
ATOM    375  H   GLN A  23       8.056  17.975  -7.335  1.00  0.63           H  
ATOM    376  HA  GLN A  23      10.927  17.382  -6.835  1.00  0.63           H  
ATOM    377 1HB  GLN A  23       8.657  17.903  -4.906  1.00  0.63           H  
ATOM    378 2HB  GLN A  23      10.291  17.466  -4.456  1.00  0.63           H  
ATOM    379 1HG  GLN A  23      11.123  19.475  -5.641  1.00  0.63           H  
ATOM    380 2HG  GLN A  23       9.441  19.956  -5.935  1.00  0.63           H  
ATOM    381 1HE2 GLN A  23      10.429  21.916  -3.069  1.00  0.63           H  
ATOM    382 2HE2 GLN A  23      10.687  21.875  -4.801  1.00  0.63           H  
ATOM    383  N   CYS A  24      10.759  15.066  -5.931  1.00  0.70           N  
ATOM    384  CA  CYS A  24      10.768  13.642  -5.613  1.00  0.70           C  
ATOM    385  C   CYS A  24      11.432  13.347  -4.289  1.00  0.70           C  
ATOM    386  O   CYS A  24      12.601  13.678  -4.067  1.00  0.70           O  
ATOM    387  CB  CYS A  24      11.501  12.840  -6.691  1.00  0.70           C  
ATOM    388  SG  CYS A  24      11.665  11.069  -6.327  1.00  0.70           S  
ATOM    389  H   CYS A  24      11.616  15.592  -5.808  1.00  0.70           H  
ATOM    390  HA  CYS A  24       9.739  13.296  -5.557  1.00  0.70           H  
ATOM    391 1HB  CYS A  24      10.974  12.931  -7.622  1.00  0.70           H  
ATOM    392 2HB  CYS A  24      12.500  13.250  -6.835  1.00  0.70           H  
ATOM    393  N   GLU A  25      10.679  12.686  -3.430  1.00  0.84           N  
ATOM    394  CA  GLU A  25      11.175  12.273  -2.144  1.00  0.84           C  
ATOM    395  C   GLU A  25      11.450  10.783  -2.207  1.00  0.84           C  
ATOM    396  O   GLU A  25      10.592   9.992  -2.617  1.00  0.84           O  
ATOM    397  CB  GLU A  25      10.191  12.619  -1.040  1.00  0.84           C  
ATOM    398  CG  GLU A  25      10.653  12.269   0.362  1.00  0.84           C  
ATOM    399  CD  GLU A  25       9.636  12.643   1.422  1.00  0.84           C  
ATOM    400  OE1 GLU A  25       8.630  13.221   1.077  1.00  0.84           O  
ATOM    401  OE2 GLU A  25       9.862  12.348   2.571  1.00  0.84           O  
ATOM    402  H   GLU A  25       9.718  12.470  -3.688  1.00  0.84           H  
ATOM    403  HA  GLU A  25      12.103  12.791  -1.949  1.00  0.84           H  
ATOM    404 1HB  GLU A  25       9.972  13.685  -1.071  1.00  0.84           H  
ATOM    405 2HB  GLU A  25       9.271  12.092  -1.218  1.00  0.84           H  
ATOM    406 1HG  GLU A  25      10.846  11.200   0.409  1.00  0.84           H  
ATOM    407 2HG  GLU A  25      11.594  12.786   0.559  1.00  0.84           H  
ATOM    408  N   VAL A  26      12.655  10.403  -1.820  1.00  1.07           N  
ATOM    409  CA  VAL A  26      13.062   9.013  -1.881  1.00  1.07           C  
ATOM    410  C   VAL A  26      12.971   8.426  -0.486  1.00  1.07           C  
ATOM    411  O   VAL A  26      13.596   8.922   0.447  1.00  1.07           O  
ATOM    412  CB  VAL A  26      14.498   8.918  -2.413  1.00  1.07           C  
ATOM    413  CG1 VAL A  26      14.929   7.460  -2.488  1.00  1.07           C  
ATOM    414  CG2 VAL A  26      14.586   9.660  -3.770  1.00  1.07           C  
ATOM    415  H   VAL A  26      13.298  11.109  -1.471  1.00  1.07           H  
ATOM    416  HA  VAL A  26      12.390   8.463  -2.541  1.00  1.07           H  
ATOM    417  HB  VAL A  26      15.171   9.406  -1.701  1.00  1.07           H  
ATOM    418 1HG1 VAL A  26      15.959   7.400  -2.834  1.00  1.07           H  
ATOM    419 2HG1 VAL A  26      14.856   7.004  -1.495  1.00  1.07           H  
ATOM    420 3HG1 VAL A  26      14.278   6.922  -3.178  1.00  1.07           H  
ATOM    421 1HG2 VAL A  26      15.609   9.623  -4.147  1.00  1.07           H  
ATOM    422 2HG2 VAL A  26      13.924   9.205  -4.485  1.00  1.07           H  
ATOM    423 3HG2 VAL A  26      14.290  10.704  -3.632  1.00  1.07           H  
ATOM    424  N   LEU A  27      12.169   7.396  -0.337  1.00  1.39           N  
ATOM    425  CA  LEU A  27      11.909   6.813   0.959  1.00  1.39           C  
ATOM    426  C   LEU A  27      12.654   5.510   1.172  1.00  1.39           C  
ATOM    427  O   LEU A  27      13.243   4.946   0.250  1.00  1.39           O  
ATOM    428  CB  LEU A  27      10.407   6.580   1.104  1.00  1.39           C  
ATOM    429  CG  LEU A  27       9.548   7.821   0.879  1.00  1.39           C  
ATOM    430  CD1 LEU A  27       8.126   7.435   0.925  1.00  1.39           C  
ATOM    431  CD2 LEU A  27       9.855   8.854   1.934  1.00  1.39           C  
ATOM    432  H   LEU A  27      11.678   7.004  -1.141  1.00  1.39           H  
ATOM    433  HA  LEU A  27      12.228   7.519   1.723  1.00  1.39           H  
ATOM    434 1HB  LEU A  27      10.100   5.827   0.398  1.00  1.39           H  
ATOM    435 2HB  LEU A  27      10.199   6.208   2.104  1.00  1.39           H  
ATOM    436  HG  LEU A  27       9.754   8.243  -0.111  1.00  1.39           H  
ATOM    437 1HD1 LEU A  27       7.535   8.303   0.764  1.00  1.39           H  
ATOM    438 2HD1 LEU A  27       7.931   6.709   0.144  1.00  1.39           H  
ATOM    439 3HD1 LEU A  27       7.888   7.005   1.893  1.00  1.39           H  
ATOM    440 1HD2 LEU A  27       9.234   9.737   1.768  1.00  1.39           H  
ATOM    441 2HD2 LEU A  27       9.644   8.446   2.920  1.00  1.39           H  
ATOM    442 3HD2 LEU A  27      10.908   9.137   1.876  1.00  1.39           H  
ATOM    443  N   LEU A  28      12.622   5.054   2.418  1.00  1.75           N  
ATOM    444  CA  LEU A  28      13.160   3.782   2.905  1.00  1.75           C  
ATOM    445  C   LEU A  28      14.694   3.651   2.980  1.00  1.75           C  
ATOM    446  O   LEU A  28      15.186   2.694   3.579  1.00  1.75           O  
ATOM    447  CB  LEU A  28      12.618   2.657   2.000  1.00  1.75           C  
ATOM    448  CG  LEU A  28      11.065   2.630   1.802  1.00  1.75           C  
ATOM    449  CD1 LEU A  28      10.702   1.501   0.867  1.00  1.75           C  
ATOM    450  CD2 LEU A  28      10.384   2.485   3.142  1.00  1.75           C  
ATOM    451  H   LEU A  28      12.149   5.631   3.099  1.00  1.75           H  
ATOM    452  HA  LEU A  28      12.770   3.631   3.910  1.00  1.75           H  
ATOM    453 1HB  LEU A  28      13.094   2.697   1.026  1.00  1.75           H  
ATOM    454 2HB  LEU A  28      12.894   1.707   2.456  1.00  1.75           H  
ATOM    455  HG  LEU A  28      10.736   3.546   1.336  1.00  1.75           H  
ATOM    456 1HD1 LEU A  28       9.622   1.488   0.709  1.00  1.75           H  
ATOM    457 2HD1 LEU A  28      11.208   1.653  -0.084  1.00  1.75           H  
ATOM    458 3HD1 LEU A  28      11.019   0.554   1.299  1.00  1.75           H  
ATOM    459 1HD2 LEU A  28       9.301   2.471   2.999  1.00  1.75           H  
ATOM    460 2HD2 LEU A  28      10.700   1.553   3.614  1.00  1.75           H  
ATOM    461 3HD2 LEU A  28      10.655   3.325   3.782  1.00  1.75           H  
ATOM    462  N   SER A  29      15.451   4.618   2.453  1.00  2.03           N  
ATOM    463  CA  SER A  29      16.904   4.596   2.628  1.00  2.03           C  
ATOM    464  C   SER A  29      17.624   5.903   2.346  1.00  2.03           C  
ATOM    465  O   SER A  29      17.691   6.374   1.209  1.00  2.03           O  
ATOM    466  CB  SER A  29      17.556   3.546   1.763  1.00  2.03           C  
ATOM    467  OG  SER A  29      18.959   3.611   1.900  1.00  2.03           O  
ATOM    468  H   SER A  29      15.009   5.368   1.938  1.00  2.03           H  
ATOM    469  HA  SER A  29      17.099   4.336   3.670  1.00  2.03           H  
ATOM    470 1HB  SER A  29      17.209   2.557   2.055  1.00  2.03           H  
ATOM    471 2HB  SER A  29      17.277   3.700   0.722  1.00  2.03           H  
ATOM    472  HG  SER A  29      19.295   2.805   1.489  1.00  2.03           H  
ATOM    473  N   SER A  30      18.318   6.390   3.362  1.00  2.09           N  
ATOM    474  CA  SER A  30      19.092   7.619   3.273  1.00  2.09           C  
ATOM    475  C   SER A  30      20.426   7.362   2.582  1.00  2.09           C  
ATOM    476  O   SER A  30      21.218   8.279   2.374  1.00  2.09           O  
ATOM    477  CB  SER A  30      19.310   8.206   4.653  1.00  2.09           C  
ATOM    478  OG  SER A  30      20.114   7.369   5.439  1.00  2.09           O  
ATOM    479  H   SER A  30      18.260   5.918   4.254  1.00  2.09           H  
ATOM    480  HA  SER A  30      18.533   8.339   2.674  1.00  2.09           H  
ATOM    481 1HB  SER A  30      19.780   9.186   4.562  1.00  2.09           H  
ATOM    482 2HB  SER A  30      18.346   8.349   5.140  1.00  2.09           H  
ATOM    483  HG  SER A  30      20.987   7.384   5.037  1.00  2.09           H  
ATOM    484  N   ALA A  31      20.709   6.087   2.290  1.00  1.90           N  
ATOM    485  CA  ALA A  31      21.950   5.706   1.645  1.00  1.90           C  
ATOM    486  C   ALA A  31      21.832   5.816   0.130  1.00  1.90           C  
ATOM    487  O   ALA A  31      22.816   5.595  -0.586  1.00  1.90           O  
ATOM    488  CB  ALA A  31      22.340   4.291   2.033  1.00  1.90           C  
ATOM    489  H   ALA A  31      20.019   5.353   2.448  1.00  1.90           H  
ATOM    490  HA  ALA A  31      22.729   6.394   1.975  1.00  1.90           H  
ATOM    491 1HB  ALA A  31      23.286   4.033   1.558  1.00  1.90           H  
ATOM    492 2HB  ALA A  31      22.447   4.225   3.115  1.00  1.90           H  
ATOM    493 3HB  ALA A  31      21.571   3.601   1.702  1.00  1.90           H  
ATOM    494  N   ALA A  32      20.642   6.166  -0.377  1.00  1.56           N  
ATOM    495  CA  ALA A  32      20.471   6.231  -1.815  1.00  1.56           C  
ATOM    496  C   ALA A  32      21.534   7.152  -2.420  1.00  1.56           C  
ATOM    497  O   ALA A  32      21.751   8.254  -1.908  1.00  1.56           O  
ATOM    498  CB  ALA A  32      19.085   6.753  -2.166  1.00  1.56           C  
ATOM    499  H   ALA A  32      19.840   6.349   0.232  1.00  1.56           H  
ATOM    500  HA  ALA A  32      20.579   5.223  -2.193  1.00  1.56           H  
ATOM    501 1HB  ALA A  32      18.962   6.783  -3.248  1.00  1.56           H  
ATOM    502 2HB  ALA A  32      18.327   6.098  -1.731  1.00  1.56           H  
ATOM    503 3HB  ALA A  32      18.964   7.760  -1.763  1.00  1.56           H  
ATOM    504  N   PRO A  33      22.186   6.757  -3.533  1.00  1.22           N  
ATOM    505  CA  PRO A  33      23.242   7.486  -4.223  1.00  1.22           C  
ATOM    506  C   PRO A  33      22.746   8.756  -4.879  1.00  1.22           C  
ATOM    507  O   PRO A  33      23.541   9.631  -5.241  1.00  1.22           O  
ATOM    508  CB  PRO A  33      23.703   6.479  -5.283  1.00  1.22           C  
ATOM    509  CG  PRO A  33      22.498   5.595  -5.530  1.00  1.22           C  
ATOM    510  CD  PRO A  33      21.818   5.479  -4.193  1.00  1.22           C  
ATOM    511  HA  PRO A  33      24.057   7.707  -3.523  1.00  1.22           H  
ATOM    512 1HB  PRO A  33      24.029   7.014  -6.187  1.00  1.22           H  
ATOM    513 2HB  PRO A  33      24.572   5.919  -4.912  1.00  1.22           H  
ATOM    514 1HG  PRO A  33      21.841   6.051  -6.289  1.00  1.22           H  
ATOM    515 2HG  PRO A  33      22.809   4.618  -5.930  1.00  1.22           H  
ATOM    516 1HD  PRO A  33      20.732   5.397  -4.373  1.00  1.22           H  
ATOM    517 2HD  PRO A  33      22.227   4.621  -3.636  1.00  1.22           H  
ATOM    518  N   GLY A  34      21.431   8.831  -5.052  1.00  0.95           N  
ATOM    519  CA  GLY A  34      20.793   9.930  -5.733  1.00  0.95           C  
ATOM    520  C   GLY A  34      19.571   9.406  -6.460  1.00  0.95           C  
ATOM    521  O   GLY A  34      19.045   8.350  -6.108  1.00  0.95           O  
ATOM    522  H   GLY A  34      20.846   8.088  -4.709  1.00  0.95           H  
ATOM    523 1HA  GLY A  34      20.525  10.715  -5.033  1.00  0.95           H  
ATOM    524 2HA  GLY A  34      21.486  10.337  -6.442  1.00  0.95           H  
ATOM    525  N   CYS A  35      19.108  10.140  -7.469  1.00  0.78           N  
ATOM    526  CA  CYS A  35      17.939   9.684  -8.227  1.00  0.78           C  
ATOM    527  C   CYS A  35      18.011  10.115  -9.680  1.00  0.78           C  
ATOM    528  O   CYS A  35      18.736  11.043 -10.030  1.00  0.78           O  
ATOM    529  CB  CYS A  35      16.640  10.268  -7.678  1.00  0.78           C  
ATOM    530  SG  CYS A  35      16.457  12.009  -7.953  1.00  0.78           S  
ATOM    531  H   CYS A  35      19.597  11.006  -7.693  1.00  0.78           H  
ATOM    532  HA  CYS A  35      17.900   8.598  -8.204  1.00  0.78           H  
ATOM    533 1HB  CYS A  35      15.792   9.760  -8.141  1.00  0.78           H  
ATOM    534 2HB  CYS A  35      16.583  10.088  -6.603  1.00  0.78           H  
ATOM    535  HG  CYS A  35      17.402  12.387  -7.088  1.00  0.78           H  
ATOM    536  N   THR A  36      17.192   9.494 -10.513  1.00  0.68           N  
ATOM    537  CA  THR A  36      17.143   9.840 -11.921  1.00  0.68           C  
ATOM    538  C   THR A  36      15.762  10.288 -12.342  1.00  0.68           C  
ATOM    539  O   THR A  36      14.766   9.657 -11.987  1.00  0.68           O  
ATOM    540  CB  THR A  36      17.538   8.628 -12.783  1.00  0.68           C  
ATOM    541  OG1 THR A  36      18.854   8.205 -12.440  1.00  0.68           O  
ATOM    542  CG2 THR A  36      17.510   8.964 -14.244  1.00  0.68           C  
ATOM    543  H   THR A  36      16.624   8.729 -10.166  1.00  0.68           H  
ATOM    544  HA  THR A  36      17.834  10.654 -12.104  1.00  0.68           H  
ATOM    545  HB  THR A  36      16.849   7.811 -12.591  1.00  0.68           H  
ATOM    546  HG1 THR A  36      19.095   7.453 -12.983  1.00  0.68           H  
ATOM    547 1HG2 THR A  36      17.809   8.082 -14.789  1.00  0.68           H  
ATOM    548 2HG2 THR A  36      16.510   9.263 -14.544  1.00  0.68           H  
ATOM    549 3HG2 THR A  36      18.207   9.774 -14.451  1.00  0.68           H  
ATOM    550  N   TRP A  37      15.702  11.390 -13.077  1.00  0.63           N  
ATOM    551  CA  TRP A  37      14.440  11.853 -13.624  1.00  0.63           C  
ATOM    552  C   TRP A  37      14.249  11.332 -15.021  1.00  0.63           C  
ATOM    553  O   TRP A  37      15.195  11.334 -15.823  1.00  0.63           O  
ATOM    554  CB  TRP A  37      14.359  13.353 -13.638  1.00  0.63           C  
ATOM    555  CG  TRP A  37      14.242  13.906 -12.303  1.00  0.63           C  
ATOM    556  CD1 TRP A  37      15.240  14.387 -11.529  1.00  0.63           C  
ATOM    557  CD2 TRP A  37      13.033  14.049 -11.544  1.00  0.63           C  
ATOM    558  NE1 TRP A  37      14.734  14.826 -10.335  1.00  0.63           N  
ATOM    559  CE2 TRP A  37      13.383  14.632 -10.331  1.00  0.63           C  
ATOM    560  CE3 TRP A  37      11.697  13.737 -11.798  1.00  0.63           C  
ATOM    561  CZ2 TRP A  37      12.448  14.921  -9.373  1.00  0.63           C  
ATOM    562  CZ3 TRP A  37      10.764  14.021 -10.837  1.00  0.63           C  
ATOM    563  CH2 TRP A  37      11.126  14.604  -9.665  1.00  0.63           C  
ATOM    564  H   TRP A  37      16.568  11.872 -13.305  1.00  0.63           H  
ATOM    565  HA  TRP A  37      13.630  11.477 -13.005  1.00  0.63           H  
ATOM    566 1HB  TRP A  37      15.251  13.767 -14.112  1.00  0.63           H  
ATOM    567 2HB  TRP A  37      13.498  13.661 -14.223  1.00  0.63           H  
ATOM    568  HD1 TRP A  37      16.291  14.418 -11.817  1.00  0.63           H  
ATOM    569  HE1 TRP A  37      15.284  15.229  -9.589  1.00  0.63           H  
ATOM    570  HE3 TRP A  37      11.405  13.275 -12.743  1.00  0.63           H  
ATOM    571  HZ2 TRP A  37      12.709  15.380  -8.420  1.00  0.63           H  
ATOM    572  HZ3 TRP A  37       9.729  13.767 -11.036  1.00  0.63           H  
ATOM    573  HH2 TRP A  37      10.359  14.817  -8.931  1.00  0.63           H  
ATOM    574  N   LEU A  38      13.018  10.934 -15.304  1.00  0.62           N  
ATOM    575  CA  LEU A  38      12.601  10.433 -16.599  1.00  0.62           C  
ATOM    576  C   LEU A  38      11.398  11.183 -17.146  1.00  0.62           C  
ATOM    577  O   LEU A  38      10.568  11.702 -16.389  1.00  0.62           O  
ATOM    578  CB  LEU A  38      12.255   8.951 -16.506  1.00  0.62           C  
ATOM    579  CG  LEU A  38      13.407   8.016 -16.226  1.00  0.62           C  
ATOM    580  CD1 LEU A  38      13.519   7.762 -14.723  1.00  0.62           C  
ATOM    581  CD2 LEU A  38      13.193   6.731 -17.014  1.00  0.62           C  
ATOM    582  H   LEU A  38      12.327  10.955 -14.554  1.00  0.62           H  
ATOM    583  HA  LEU A  38      13.424  10.560 -17.299  1.00  0.62           H  
ATOM    584 1HB  LEU A  38      11.545   8.843 -15.701  1.00  0.62           H  
ATOM    585 2HB  LEU A  38      11.785   8.644 -17.440  1.00  0.62           H  
ATOM    586  HG  LEU A  38      14.328   8.483 -16.545  1.00  0.62           H  
ATOM    587 1HD1 LEU A  38      14.361   7.102 -14.546  1.00  0.62           H  
ATOM    588 2HD1 LEU A  38      13.674   8.691 -14.190  1.00  0.62           H  
ATOM    589 3HD1 LEU A  38      12.612   7.296 -14.357  1.00  0.62           H  
ATOM    590 1HD2 LEU A  38      14.008   6.050 -16.841  1.00  0.62           H  
ATOM    591 2HD2 LEU A  38      12.277   6.258 -16.707  1.00  0.62           H  
ATOM    592 3HD2 LEU A  38      13.141   6.971 -18.080  1.00  0.62           H  
ATOM    593  N   PHE A  39      11.281  11.186 -18.472  1.00  0.63           N  
ATOM    594  CA  PHE A  39      10.138  11.779 -19.154  1.00  0.63           C  
ATOM    595  C   PHE A  39       9.578  10.975 -20.298  1.00  0.63           C  
ATOM    596  O   PHE A  39      10.300  10.504 -21.170  1.00  0.63           O  
ATOM    597  CB  PHE A  39      10.492  13.154 -19.669  1.00  0.63           C  
ATOM    598  CG  PHE A  39       9.468  13.766 -20.583  1.00  0.63           C  
ATOM    599  CD1 PHE A  39       8.224  14.122 -20.136  1.00  0.63           C  
ATOM    600  CD2 PHE A  39       9.793  14.044 -21.898  1.00  0.63           C  
ATOM    601  CE1 PHE A  39       7.315  14.726 -20.967  1.00  0.63           C  
ATOM    602  CE2 PHE A  39       8.880  14.657 -22.734  1.00  0.63           C  
ATOM    603  CZ  PHE A  39       7.639  14.997 -22.262  1.00  0.63           C  
ATOM    604  H   PHE A  39      12.033  10.777 -19.026  1.00  0.63           H  
ATOM    605  HA  PHE A  39       9.343  11.896 -18.420  1.00  0.63           H  
ATOM    606 1HB  PHE A  39      10.585  13.792 -18.839  1.00  0.63           H  
ATOM    607 2HB  PHE A  39      11.441  13.112 -20.188  1.00  0.63           H  
ATOM    608  HD1 PHE A  39       7.960  13.919 -19.104  1.00  0.63           H  
ATOM    609  HD2 PHE A  39      10.787  13.782 -22.268  1.00  0.63           H  
ATOM    610  HE1 PHE A  39       6.344  15.002 -20.583  1.00  0.63           H  
ATOM    611  HE2 PHE A  39       9.144  14.882 -23.766  1.00  0.63           H  
ATOM    612  HZ  PHE A  39       6.918  15.488 -22.920  1.00  0.63           H  
ATOM    613  N   GLN A  40       8.271  10.815 -20.284  1.00  0.66           N  
ATOM    614  CA  GLN A  40       7.588  10.106 -21.338  1.00  0.66           C  
ATOM    615  C   GLN A  40       6.593  11.044 -22.002  1.00  0.66           C  
ATOM    616  O   GLN A  40       5.700  11.597 -21.356  1.00  0.66           O  
ATOM    617  CB  GLN A  40       6.893   8.881 -20.753  1.00  0.66           C  
ATOM    618  CG  GLN A  40       6.206   7.983 -21.752  1.00  0.66           C  
ATOM    619  CD  GLN A  40       5.597   6.783 -21.064  1.00  0.66           C  
ATOM    620  OE1 GLN A  40       5.222   6.870 -19.887  1.00  0.66           O  
ATOM    621  NE2 GLN A  40       5.499   5.661 -21.763  1.00  0.66           N  
ATOM    622  H   GLN A  40       7.731  11.218 -19.518  1.00  0.66           H  
ATOM    623  HA  GLN A  40       8.309   9.787 -22.090  1.00  0.66           H  
ATOM    624 1HB  GLN A  40       7.621   8.279 -20.216  1.00  0.66           H  
ATOM    625 2HB  GLN A  40       6.146   9.206 -20.028  1.00  0.66           H  
ATOM    626 1HG  GLN A  40       5.413   8.539 -22.261  1.00  0.66           H  
ATOM    627 2HG  GLN A  40       6.939   7.627 -22.481  1.00  0.66           H  
ATOM    628 1HE2 GLN A  40       5.103   4.844 -21.349  1.00  0.66           H  
ATOM    629 2HE2 GLN A  40       5.825   5.621 -22.737  1.00  0.66           H  
ATOM    630  N   LYS A  41       6.728  11.228 -23.302  1.00  0.70           N  
ATOM    631  CA  LYS A  41       5.824  12.131 -24.003  1.00  0.70           C  
ATOM    632  C   LYS A  41       4.416  11.593 -23.911  1.00  0.70           C  
ATOM    633  O   LYS A  41       4.219  10.385 -23.796  1.00  0.70           O  
ATOM    634  CB  LYS A  41       6.237  12.320 -25.459  1.00  0.70           C  
ATOM    635  CG  LYS A  41       7.537  13.060 -25.634  1.00  0.70           C  
ATOM    636  CD  LYS A  41       7.906  13.220 -27.092  1.00  0.70           C  
ATOM    637  CE  LYS A  41       9.213  13.991 -27.237  1.00  0.70           C  
ATOM    638  NZ  LYS A  41       9.615  14.140 -28.663  1.00  0.70           N  
ATOM    639  H   LYS A  41       7.472  10.763 -23.804  1.00  0.70           H  
ATOM    640  HA  LYS A  41       5.841  13.105 -23.514  1.00  0.70           H  
ATOM    641 1HB  LYS A  41       6.325  11.352 -25.946  1.00  0.70           H  
ATOM    642 2HB  LYS A  41       5.459  12.880 -25.983  1.00  0.70           H  
ATOM    643 1HG  LYS A  41       7.420  14.056 -25.210  1.00  0.70           H  
ATOM    644 2HG  LYS A  41       8.337  12.544 -25.102  1.00  0.70           H  
ATOM    645 1HD  LYS A  41       8.013  12.237 -27.556  1.00  0.70           H  
ATOM    646 2HD  LYS A  41       7.115  13.765 -27.609  1.00  0.70           H  
ATOM    647 1HE  LYS A  41       9.091  14.983 -26.796  1.00  0.70           H  
ATOM    648 2HE  LYS A  41      10.000  13.461 -26.701  1.00  0.70           H  
ATOM    649 1HZ  LYS A  41      10.481  14.656 -28.716  1.00  0.70           H  
ATOM    650 2HZ  LYS A  41       9.740  13.227 -29.077  1.00  0.70           H  
ATOM    651 3HZ  LYS A  41       8.894  14.642 -29.163  1.00  0.70           H  
ATOM    652  N   ASN A  42       3.428  12.474 -24.035  1.00  0.75           N  
ATOM    653  CA  ASN A  42       2.024  12.045 -23.987  1.00  0.75           C  
ATOM    654  C   ASN A  42       1.537  11.153 -25.156  1.00  0.75           C  
ATOM    655  O   ASN A  42       0.381  10.731 -25.167  1.00  0.75           O  
ATOM    656  CB  ASN A  42       1.142  13.265 -23.921  1.00  0.75           C  
ATOM    657  CG  ASN A  42       1.237  14.095 -25.167  1.00  0.75           C  
ATOM    658  OD1 ASN A  42       2.312  14.208 -25.772  1.00  0.75           O  
ATOM    659  ND2 ASN A  42       0.137  14.680 -25.571  1.00  0.75           N  
ATOM    660  H   ASN A  42       3.661  13.470 -24.082  1.00  0.75           H  
ATOM    661  HA  ASN A  42       1.891  11.466 -23.072  1.00  0.75           H  
ATOM    662 1HB  ASN A  42       0.106  12.972 -23.753  1.00  0.75           H  
ATOM    663 2HB  ASN A  42       1.452  13.878 -23.101  1.00  0.75           H  
ATOM    664 1HD2 ASN A  42       0.150  15.245 -26.396  1.00  0.75           H  
ATOM    665 2HD2 ASN A  42      -0.712  14.559 -25.062  1.00  0.75           H  
ATOM    666  N   GLU A  43       2.408  10.850 -26.116  1.00  0.79           N  
ATOM    667  CA  GLU A  43       2.072   9.921 -27.188  1.00  0.79           C  
ATOM    668  C   GLU A  43       2.084   8.493 -26.612  1.00  0.79           C  
ATOM    669  O   GLU A  43       3.098   8.085 -26.055  1.00  0.79           O  
ATOM    670  CB  GLU A  43       3.087  10.016 -28.330  1.00  0.79           C  
ATOM    671  CG  GLU A  43       2.785   9.109 -29.515  1.00  0.79           C  
ATOM    672  CD  GLU A  43       3.787   9.231 -30.626  1.00  0.79           C  
ATOM    673  OE1 GLU A  43       4.650  10.071 -30.537  1.00  0.79           O  
ATOM    674  OE2 GLU A  43       3.694   8.474 -31.563  1.00  0.79           O  
ATOM    675  H   GLU A  43       3.331  11.251 -26.068  1.00  0.79           H  
ATOM    676  HA  GLU A  43       1.103  10.196 -27.579  1.00  0.79           H  
ATOM    677 1HB  GLU A  43       3.130  11.043 -28.691  1.00  0.79           H  
ATOM    678 2HB  GLU A  43       4.077   9.759 -27.955  1.00  0.79           H  
ATOM    679 1HG  GLU A  43       2.774   8.085 -29.177  1.00  0.79           H  
ATOM    680 2HG  GLU A  43       1.796   9.347 -29.899  1.00  0.79           H  
ATOM    681  N   PRO A  44       1.025   7.679 -26.771  1.00  0.81           N  
ATOM    682  CA  PRO A  44       0.925   6.308 -26.269  1.00  0.81           C  
ATOM    683  C   PRO A  44       2.118   5.404 -26.603  1.00  0.81           C  
ATOM    684  O   PRO A  44       2.432   4.482 -25.853  1.00  0.81           O  
ATOM    685  CB  PRO A  44      -0.335   5.805 -26.981  1.00  0.81           C  
ATOM    686  CG  PRO A  44      -1.179   7.039 -27.164  1.00  0.81           C  
ATOM    687  CD  PRO A  44      -0.194   8.146 -27.471  1.00  0.81           C  
ATOM    688  HA  PRO A  44       0.769   6.344 -25.181  1.00  0.81           H  
ATOM    689 1HB  PRO A  44      -0.061   5.324 -27.932  1.00  0.81           H  
ATOM    690 2HB  PRO A  44      -0.829   5.038 -26.367  1.00  0.81           H  
ATOM    691 1HG  PRO A  44      -1.908   6.883 -27.974  1.00  0.81           H  
ATOM    692 2HG  PRO A  44      -1.760   7.237 -26.251  1.00  0.81           H  
ATOM    693 1HD  PRO A  44      -0.025   8.245 -28.553  1.00  0.81           H  
ATOM    694 2HD  PRO A  44      -0.592   9.063 -27.009  1.00  0.81           H  
ATOM    695  N   ALA A  45       2.760   5.647 -27.744  1.00  0.80           N  
ATOM    696  CA  ALA A  45       3.892   4.843 -28.191  1.00  0.80           C  
ATOM    697  C   ALA A  45       5.241   5.276 -27.600  1.00  0.80           C  
ATOM    698  O   ALA A  45       6.262   4.637 -27.858  1.00  0.80           O  
ATOM    699  CB  ALA A  45       3.979   4.908 -29.705  1.00  0.80           C  
ATOM    700  H   ALA A  45       2.466   6.417 -28.326  1.00  0.80           H  
ATOM    701  HA  ALA A  45       3.710   3.814 -27.883  1.00  0.80           H  
ATOM    702 1HB  ALA A  45       4.796   4.276 -30.049  1.00  0.80           H  
ATOM    703 2HB  ALA A  45       3.042   4.562 -30.139  1.00  0.80           H  
ATOM    704 3HB  ALA A  45       4.163   5.942 -30.012  1.00  0.80           H  
ATOM    705  N   ALA A  46       5.275   6.386 -26.871  1.00  0.77           N  
ATOM    706  CA  ALA A  46       6.542   6.902 -26.363  1.00  0.77           C  
ATOM    707  C   ALA A  46       7.223   6.003 -25.339  1.00  0.77           C  
ATOM    708  O   ALA A  46       6.595   5.477 -24.416  1.00  0.77           O  
ATOM    709  CB  ALA A  46       6.321   8.257 -25.721  1.00  0.77           C  
ATOM    710  H   ALA A  46       4.418   6.889 -26.650  1.00  0.77           H  
ATOM    711  HA  ALA A  46       7.215   7.014 -27.211  1.00  0.77           H  
ATOM    712 1HB  ALA A  46       7.275   8.658 -25.381  1.00  0.77           H  
ATOM    713 2HB  ALA A  46       5.877   8.935 -26.448  1.00  0.77           H  
ATOM    714 3HB  ALA A  46       5.644   8.157 -24.871  1.00  0.77           H  
ATOM    715  N   ARG A  47       8.545   5.920 -25.457  1.00  0.73           N  
ATOM    716  CA  ARG A  47       9.397   5.252 -24.484  1.00  0.73           C  
ATOM    717  C   ARG A  47       9.896   6.328 -23.520  1.00  0.73           C  
ATOM    718  O   ARG A  47      10.174   7.429 -23.989  1.00  0.73           O  
ATOM    719  CB  ARG A  47      10.580   4.587 -25.171  1.00  0.73           C  
ATOM    720  CG  ARG A  47      11.514   3.810 -24.256  1.00  0.73           C  
ATOM    721  CD  ARG A  47      12.592   3.124 -25.018  1.00  0.73           C  
ATOM    722  NE  ARG A  47      13.484   2.379 -24.140  1.00  0.73           N  
ATOM    723  CZ  ARG A  47      14.557   1.670 -24.551  1.00  0.73           C  
ATOM    724  NH1 ARG A  47      14.862   1.613 -25.829  1.00  0.73           N  
ATOM    725  NH2 ARG A  47      15.302   1.031 -23.666  1.00  0.73           N  
ATOM    726  H   ARG A  47       8.979   6.349 -26.262  1.00  0.73           H  
ATOM    727  HA  ARG A  47       8.817   4.492 -23.975  1.00  0.73           H  
ATOM    728 1HB  ARG A  47      10.216   3.900 -25.934  1.00  0.73           H  
ATOM    729 2HB  ARG A  47      11.180   5.348 -25.673  1.00  0.73           H  
ATOM    730 1HG  ARG A  47      11.981   4.496 -23.546  1.00  0.73           H  
ATOM    731 2HG  ARG A  47      10.946   3.057 -23.713  1.00  0.73           H  
ATOM    732 1HD  ARG A  47      12.152   2.427 -25.730  1.00  0.73           H  
ATOM    733 2HD  ARG A  47      13.183   3.867 -25.553  1.00  0.73           H  
ATOM    734  HE  ARG A  47      13.287   2.401 -23.148  1.00  0.73           H  
ATOM    735 1HH1 ARG A  47      14.294   2.101 -26.507  1.00  0.73           H  
ATOM    736 2HH1 ARG A  47      15.665   1.081 -26.133  1.00  0.73           H  
ATOM    737 1HH2 ARG A  47      15.068   1.074 -22.684  1.00  0.73           H  
ATOM    738 2HH2 ARG A  47      16.104   0.500 -23.971  1.00  0.73           H  
ATOM    739  N   PRO A  48       9.937   6.119 -22.195  1.00  0.69           N  
ATOM    740  CA  PRO A  48      10.527   7.064 -21.267  1.00  0.69           C  
ATOM    741  C   PRO A  48      11.960   7.379 -21.655  1.00  0.69           C  
ATOM    742  O   PRO A  48      12.745   6.475 -21.954  1.00  0.69           O  
ATOM    743  CB  PRO A  48      10.463   6.319 -19.939  1.00  0.69           C  
ATOM    744  CG  PRO A  48       9.267   5.387 -20.093  1.00  0.69           C  
ATOM    745  CD  PRO A  48       9.304   4.949 -21.559  1.00  0.69           C  
ATOM    746  HA  PRO A  48       9.921   7.978 -21.244  1.00  0.69           H  
ATOM    747 1HB  PRO A  48      11.409   5.790 -19.757  1.00  0.69           H  
ATOM    748 2HB  PRO A  48      10.352   7.055 -19.146  1.00  0.69           H  
ATOM    749 1HG  PRO A  48       9.352   4.542 -19.394  1.00  0.69           H  
ATOM    750 2HG  PRO A  48       8.337   5.918 -19.834  1.00  0.69           H  
ATOM    751 1HD  PRO A  48       9.914   4.047 -21.685  1.00  0.69           H  
ATOM    752 2HD  PRO A  48       8.269   4.817 -21.906  1.00  0.69           H  
ATOM    753  N   ILE A  49      12.297   8.650 -21.591  1.00  0.66           N  
ATOM    754  CA  ILE A  49      13.602   9.179 -21.913  1.00  0.66           C  
ATOM    755  C   ILE A  49      14.273   9.656 -20.645  1.00  0.66           C  
ATOM    756  O   ILE A  49      13.643  10.304 -19.807  1.00  0.66           O  
ATOM    757  CB  ILE A  49      13.464  10.338 -22.911  1.00  0.66           C  
ATOM    758  CG1 ILE A  49      12.666   9.850 -24.140  1.00  0.66           C  
ATOM    759  CG2 ILE A  49      14.837  10.878 -23.333  1.00  0.66           C  
ATOM    760  CD1 ILE A  49      13.296   8.678 -24.872  1.00  0.66           C  
ATOM    761  H   ILE A  49      11.580   9.316 -21.347  1.00  0.66           H  
ATOM    762  HA  ILE A  49      14.208   8.391 -22.357  1.00  0.66           H  
ATOM    763  HB  ILE A  49      12.885  11.140 -22.445  1.00  0.66           H  
ATOM    764 1HG1 ILE A  49      11.666   9.556 -23.809  1.00  0.66           H  
ATOM    765 2HG1 ILE A  49      12.566  10.677 -24.841  1.00  0.66           H  
ATOM    766 1HG2 ILE A  49      14.708  11.701 -24.039  1.00  0.66           H  
ATOM    767 2HG2 ILE A  49      15.373  11.240 -22.464  1.00  0.66           H  
ATOM    768 3HG2 ILE A  49      15.413  10.086 -23.808  1.00  0.66           H  
ATOM    769 1HD1 ILE A  49      12.664   8.400 -25.717  1.00  0.66           H  
ATOM    770 2HD1 ILE A  49      14.285   8.962 -25.231  1.00  0.66           H  
ATOM    771 3HD1 ILE A  49      13.383   7.829 -24.198  1.00  0.66           H  
ATOM    772  N   PHE A  50      15.530   9.314 -20.448  1.00  0.64           N  
ATOM    773  CA  PHE A  50      16.167   9.809 -19.242  1.00  0.64           C  
ATOM    774  C   PHE A  50      16.391  11.305 -19.395  1.00  0.64           C  
ATOM    775  O   PHE A  50      16.793  11.760 -20.466  1.00  0.64           O  
ATOM    776  CB  PHE A  50      17.500   9.103 -19.012  1.00  0.64           C  
ATOM    777  CG  PHE A  50      17.344   7.677 -18.606  1.00  0.64           C  
ATOM    778  CD1 PHE A  50      17.630   6.640 -19.476  1.00  0.64           C  
ATOM    779  CD2 PHE A  50      16.901   7.377 -17.356  1.00  0.64           C  
ATOM    780  CE1 PHE A  50      17.477   5.325 -19.072  1.00  0.64           C  
ATOM    781  CE2 PHE A  50      16.750   6.076 -16.936  1.00  0.64           C  
ATOM    782  CZ  PHE A  50      17.038   5.045 -17.795  1.00  0.64           C  
ATOM    783  H   PHE A  50      16.033   8.757 -21.125  1.00  0.64           H  
ATOM    784  HA  PHE A  50      15.513   9.636 -18.386  1.00  0.64           H  
ATOM    785 1HB  PHE A  50      18.098   9.140 -19.921  1.00  0.64           H  
ATOM    786 2HB  PHE A  50      18.053   9.625 -18.230  1.00  0.64           H  
ATOM    787  HD1 PHE A  50      17.982   6.865 -20.483  1.00  0.64           H  
ATOM    788  HD2 PHE A  50      16.665   8.197 -16.696  1.00  0.64           H  
ATOM    789  HE1 PHE A  50      17.707   4.512 -19.761  1.00  0.64           H  
ATOM    790  HE2 PHE A  50      16.395   5.866 -15.926  1.00  0.64           H  
ATOM    791  HZ  PHE A  50      16.917   4.012 -17.472  1.00  0.64           H  
ATOM    792  N   LEU A  51      16.153  12.065 -18.334  1.00  0.63           N  
ATOM    793  CA  LEU A  51      16.399  13.499 -18.363  1.00  0.63           C  
ATOM    794  C   LEU A  51      17.631  13.885 -17.581  1.00  0.63           C  
ATOM    795  O   LEU A  51      18.476  14.649 -18.046  1.00  0.63           O  
ATOM    796  CB  LEU A  51      15.249  14.266 -17.724  1.00  0.63           C  
ATOM    797  CG  LEU A  51      13.928  14.190 -18.349  1.00  0.63           C  
ATOM    798  CD1 LEU A  51      12.992  14.943 -17.454  1.00  0.63           C  
ATOM    799  CD2 LEU A  51      13.996  14.791 -19.739  1.00  0.63           C  
ATOM    800  H   LEU A  51      15.792  11.645 -17.486  1.00  0.63           H  
ATOM    801  HA  LEU A  51      16.521  13.802 -19.398  1.00  0.63           H  
ATOM    802 1HB  LEU A  51      15.134  13.913 -16.704  1.00  0.63           H  
ATOM    803 2HB  LEU A  51      15.528  15.319 -17.681  1.00  0.63           H  
ATOM    804  HG  LEU A  51      13.591  13.153 -18.416  1.00  0.63           H  
ATOM    805 1HD1 LEU A  51      12.028  14.935 -17.852  1.00  0.63           H  
ATOM    806 2HD1 LEU A  51      12.982  14.474 -16.471  1.00  0.63           H  
ATOM    807 3HD1 LEU A  51      13.319  15.962 -17.361  1.00  0.63           H  
ATOM    808 1HD2 LEU A  51      13.020  14.769 -20.208  1.00  0.63           H  
ATOM    809 2HD2 LEU A  51      14.333  15.824 -19.665  1.00  0.63           H  
ATOM    810 3HD2 LEU A  51      14.703  14.217 -20.344  1.00  0.63           H  
ATOM    811  N   ALA A  52      17.725  13.400 -16.354  1.00  0.64           N  
ATOM    812  CA  ALA A  52      18.864  13.828 -15.556  1.00  0.64           C  
ATOM    813  C   ALA A  52      19.163  12.902 -14.404  1.00  0.64           C  
ATOM    814  O   ALA A  52      18.265  12.323 -13.790  1.00  0.64           O  
ATOM    815  CB  ALA A  52      18.623  15.233 -15.008  1.00  0.64           C  
ATOM    816  H   ALA A  52      17.019  12.752 -16.004  1.00  0.64           H  
ATOM    817  HA  ALA A  52      19.737  13.841 -16.208  1.00  0.64           H  
ATOM    818 1HB  ALA A  52      19.505  15.558 -14.447  1.00  0.64           H  
ATOM    819 2HB  ALA A  52      18.436  15.913 -15.826  1.00  0.64           H  
ATOM    820 3HB  ALA A  52      17.756  15.220 -14.349  1.00  0.64           H  
ATOM    821  N   TYR A  53      20.435  12.829 -14.057  1.00  0.67           N  
ATOM    822  CA  TYR A  53      20.853  12.063 -12.900  1.00  0.67           C  
ATOM    823  C   TYR A  53      21.370  12.978 -11.829  1.00  0.67           C  
ATOM    824  O   TYR A  53      22.278  13.788 -12.052  1.00  0.67           O  
ATOM    825  CB  TYR A  53      21.890  11.007 -13.254  1.00  0.67           C  
ATOM    826  CG  TYR A  53      22.361  10.223 -12.032  1.00  0.67           C  
ATOM    827  CD1 TYR A  53      21.428   9.680 -11.171  1.00  0.67           C  
ATOM    828  CD2 TYR A  53      23.710  10.036 -11.786  1.00  0.67           C  
ATOM    829  CE1 TYR A  53      21.821   8.965 -10.063  1.00  0.67           C  
ATOM    830  CE2 TYR A  53      24.110   9.307 -10.679  1.00  0.67           C  
ATOM    831  CZ  TYR A  53      23.167   8.776  -9.819  1.00  0.67           C  
ATOM    832  OH  TYR A  53      23.561   8.052  -8.722  1.00  0.67           O  
ATOM    833  H   TYR A  53      21.125  13.337 -14.610  1.00  0.67           H  
ATOM    834  HA  TYR A  53      19.987  11.548 -12.485  1.00  0.67           H  
ATOM    835 1HB  TYR A  53      21.466  10.303 -13.972  1.00  0.67           H  
ATOM    836 2HB  TYR A  53      22.755  11.481 -13.717  1.00  0.67           H  
ATOM    837  HD1 TYR A  53      20.378   9.829 -11.372  1.00  0.67           H  
ATOM    838  HD2 TYR A  53      24.453  10.457 -12.463  1.00  0.67           H  
ATOM    839  HE1 TYR A  53      21.070   8.549  -9.390  1.00  0.67           H  
ATOM    840  HE2 TYR A  53      25.172   9.154 -10.484  1.00  0.67           H  
ATOM    841  HH  TYR A  53      22.779   7.704  -8.288  1.00  0.67           H  
ATOM    842  N   LEU A  54      20.739  12.889 -10.676  1.00  0.71           N  
ATOM    843  CA  LEU A  54      21.078  13.708  -9.545  1.00  0.71           C  
ATOM    844  C   LEU A  54      21.755  12.892  -8.487  1.00  0.71           C  
ATOM    845  O   LEU A  54      21.088  12.219  -7.701  1.00  0.71           O  
ATOM    846  CB  LEU A  54      19.809  14.306  -8.975  1.00  0.71           C  
ATOM    847  CG  LEU A  54      19.027  15.034  -9.985  1.00  0.71           C  
ATOM    848  CD1 LEU A  54      17.790  15.571  -9.376  1.00  0.71           C  
ATOM    849  CD2 LEU A  54      19.879  16.064 -10.534  1.00  0.71           C  
ATOM    850  H   LEU A  54      19.994  12.207 -10.568  1.00  0.71           H  
ATOM    851  HA  LEU A  54      21.757  14.498  -9.862  1.00  0.71           H  
ATOM    852 1HB  LEU A  54      19.188  13.507  -8.576  1.00  0.71           H  
ATOM    853 2HB  LEU A  54      20.071  14.995  -8.172  1.00  0.71           H  
ATOM    854  HG  LEU A  54      18.733  14.351 -10.786  1.00  0.71           H  
ATOM    855 1HD1 LEU A  54      17.217  16.116 -10.123  1.00  0.71           H  
ATOM    856 2HD1 LEU A  54      17.212  14.745  -8.995  1.00  0.71           H  
ATOM    857 3HD1 LEU A  54      18.046  16.232  -8.574  1.00  0.71           H  
ATOM    858 1HD2 LEU A  54      19.354  16.589 -11.292  1.00  0.71           H  
ATOM    859 2HD2 LEU A  54      20.181  16.747  -9.744  1.00  0.71           H  
ATOM    860 3HD2 LEU A  54      20.757  15.608 -10.961  1.00  0.71           H  
ATOM    861  N   SER A  55      23.074  12.897  -8.490  1.00  0.74           N  
ATOM    862  CA  SER A  55      23.813  12.116  -7.523  1.00  0.74           C  
ATOM    863  C   SER A  55      23.883  12.922  -6.255  1.00  0.74           C  
ATOM    864  O   SER A  55      23.605  14.121  -6.275  1.00  0.74           O  
ATOM    865  CB  SER A  55      25.183  11.740  -8.046  1.00  0.74           C  
ATOM    866  OG  SER A  55      26.001  12.856  -8.280  1.00  0.74           O  
ATOM    867  H   SER A  55      23.588  13.485  -9.151  1.00  0.74           H  
ATOM    868  HA  SER A  55      23.281  11.192  -7.326  1.00  0.74           H  
ATOM    869 1HB  SER A  55      25.665  11.075  -7.332  1.00  0.74           H  
ATOM    870 2HB  SER A  55      25.070  11.196  -8.960  1.00  0.74           H  
ATOM    871  HG  SER A  55      25.554  13.350  -9.011  1.00  0.74           H  
ATOM    872  N   ARG A  56      24.327  12.327  -5.164  1.00  0.76           N  
ATOM    873  CA  ARG A  56      24.455  13.141  -3.968  1.00  0.76           C  
ATOM    874  C   ARG A  56      25.399  14.348  -4.175  1.00  0.76           C  
ATOM    875  O   ARG A  56      25.178  15.409  -3.576  1.00  0.76           O  
ATOM    876  CB  ARG A  56      24.909  12.337  -2.747  1.00  0.76           C  
ATOM    877  CG  ARG A  56      23.839  11.370  -2.155  1.00  0.76           C  
ATOM    878  CD  ARG A  56      24.189  10.885  -0.753  1.00  0.76           C  
ATOM    879  NE  ARG A  56      25.369  10.005  -0.659  1.00  0.76           N  
ATOM    880  CZ  ARG A  56      25.338   8.645  -0.702  1.00  0.76           C  
ATOM    881  NH1 ARG A  56      24.202   8.007  -0.835  1.00  0.76           N  
ATOM    882  NH2 ARG A  56      26.461   7.956  -0.592  1.00  0.76           N  
ATOM    883  H   ARG A  56      24.480  11.320  -5.160  1.00  0.76           H  
ATOM    884  HA  ARG A  56      23.468  13.520  -3.740  1.00  0.76           H  
ATOM    885 1HB  ARG A  56      25.782  11.741  -3.011  1.00  0.76           H  
ATOM    886 2HB  ARG A  56      25.210  13.022  -1.956  1.00  0.76           H  
ATOM    887 1HG  ARG A  56      22.873  11.878  -2.112  1.00  0.76           H  
ATOM    888 2HG  ARG A  56      23.751  10.495  -2.790  1.00  0.76           H  
ATOM    889 1HD  ARG A  56      24.364  11.750  -0.115  1.00  0.76           H  
ATOM    890 2HD  ARG A  56      23.330  10.328  -0.368  1.00  0.76           H  
ATOM    891  HE  ARG A  56      26.270  10.447  -0.549  1.00  0.76           H  
ATOM    892 1HH1 ARG A  56      23.315   8.508  -0.954  1.00  0.76           H  
ATOM    893 2HH1 ARG A  56      24.151   6.985  -0.852  1.00  0.76           H  
ATOM    894 1HH2 ARG A  56      27.342   8.438  -0.482  1.00  0.76           H  
ATOM    895 2HH2 ARG A  56      26.436   6.947  -0.619  1.00  0.76           H  
ATOM    896  N   SER A  57      26.444  14.195  -5.007  1.00  0.76           N  
ATOM    897  CA  SER A  57      27.404  15.280  -5.226  1.00  0.76           C  
ATOM    898  C   SER A  57      27.243  16.115  -6.521  1.00  0.76           C  
ATOM    899  O   SER A  57      27.625  17.293  -6.532  1.00  0.76           O  
ATOM    900  CB  SER A  57      28.807  14.706  -5.209  1.00  0.76           C  
ATOM    901  OG  SER A  57      29.115  14.158  -3.953  1.00  0.76           O  
ATOM    902  H   SER A  57      26.562  13.313  -5.485  1.00  0.76           H  
ATOM    903  HA  SER A  57      27.313  15.968  -4.385  1.00  0.76           H  
ATOM    904 1HB  SER A  57      28.892  13.937  -5.977  1.00  0.76           H  
ATOM    905 2HB  SER A  57      29.520  15.490  -5.452  1.00  0.76           H  
ATOM    906  HG  SER A  57      30.041  13.902  -3.995  1.00  0.76           H  
ATOM    907  N   ARG A  58      26.743  15.517  -7.616  1.00  0.74           N  
ATOM    908  CA  ARG A  58      26.676  16.213  -8.920  1.00  0.74           C  
ATOM    909  C   ARG A  58      25.415  15.939  -9.755  1.00  0.74           C  
ATOM    910  O   ARG A  58      24.907  14.809  -9.770  1.00  0.74           O  
ATOM    911  CB  ARG A  58      27.865  15.822  -9.798  1.00  0.74           C  
ATOM    912  CG  ARG A  58      29.259  16.226  -9.297  1.00  0.74           C  
ATOM    913  CD  ARG A  58      29.462  17.700  -9.371  1.00  0.74           C  
ATOM    914  NE  ARG A  58      30.815  18.085  -9.007  1.00  0.74           N  
ATOM    915  CZ  ARG A  58      31.250  18.323  -7.750  1.00  0.74           C  
ATOM    916  NH1 ARG A  58      30.437  18.223  -6.716  1.00  0.74           N  
ATOM    917  NH2 ARG A  58      32.514  18.665  -7.554  1.00  0.74           N  
ATOM    918  H   ARG A  58      26.420  14.563  -7.559  1.00  0.74           H  
ATOM    919  HA  ARG A  58      26.722  17.285  -8.728  1.00  0.74           H  
ATOM    920 1HB  ARG A  58      27.870  14.741  -9.923  1.00  0.74           H  
ATOM    921 2HB  ARG A  58      27.734  16.260 -10.790  1.00  0.74           H  
ATOM    922 1HG  ARG A  58      29.410  15.904  -8.274  1.00  0.74           H  
ATOM    923 2HG  ARG A  58      30.011  15.755  -9.931  1.00  0.74           H  
ATOM    924 1HD  ARG A  58      29.272  18.040 -10.389  1.00  0.74           H  
ATOM    925 2HD  ARG A  58      28.773  18.198  -8.692  1.00  0.74           H  
ATOM    926  HE  ARG A  58      31.486  18.179  -9.756  1.00  0.74           H  
ATOM    927 1HH1 ARG A  58      29.445  17.958  -6.832  1.00  0.74           H  
ATOM    928 2HH1 ARG A  58      30.784  18.409  -5.788  1.00  0.74           H  
ATOM    929 1HH2 ARG A  58      33.145  18.745  -8.340  1.00  0.74           H  
ATOM    930 2HH2 ARG A  58      32.849  18.845  -6.619  1.00  0.74           H  
ATOM    931  N   THR A  59      25.004  16.946 -10.546  1.00  0.73           N  
ATOM    932  CA  THR A  59      23.910  16.810 -11.518  1.00  0.73           C  
ATOM    933  C   THR A  59      24.418  16.633 -12.946  1.00  0.73           C  
ATOM    934  O   THR A  59      25.254  17.408 -13.416  1.00  0.73           O  
ATOM    935  CB  THR A  59      22.973  18.046 -11.527  1.00  0.73           C  
ATOM    936  OG1 THR A  59      22.313  18.192 -10.256  1.00  0.73           O  
ATOM    937  CG2 THR A  59      21.933  17.956 -12.704  1.00  0.73           C  
ATOM    938  H   THR A  59      25.466  17.842 -10.471  1.00  0.73           H  
ATOM    939  HA  THR A  59      23.323  15.932 -11.259  1.00  0.73           H  
ATOM    940  HB  THR A  59      23.574  18.940 -11.689  1.00  0.73           H  
ATOM    941  HG1 THR A  59      21.554  18.829 -10.358  1.00  0.73           H  
ATOM    942 1HG2 THR A  59      21.310  18.843 -12.699  1.00  0.73           H  
ATOM    943 2HG2 THR A  59      22.455  17.901 -13.655  1.00  0.73           H  
ATOM    944 3HG2 THR A  59      21.316  17.089 -12.602  1.00  0.73           H  
ATOM    945  N   LYS A  60      23.875  15.633 -13.642  1.00  0.72           N  
ATOM    946  CA  LYS A  60      24.199  15.394 -15.043  1.00  0.72           C  
ATOM    947  C   LYS A  60      22.946  15.354 -15.913  1.00  0.72           C  
ATOM    948  O   LYS A  60      22.028  14.570 -15.670  1.00  0.72           O  
ATOM    949  CB  LYS A  60      24.963  14.081 -15.210  1.00  0.72           C  
ATOM    950  CG  LYS A  60      25.349  13.782 -16.659  1.00  0.72           C  
ATOM    951  CD  LYS A  60      26.135  12.488 -16.799  1.00  0.72           C  
ATOM    952  CE  LYS A  60      26.463  12.216 -18.265  1.00  0.72           C  
ATOM    953  NZ  LYS A  60      27.234  10.955 -18.442  1.00  0.72           N  
ATOM    954  H   LYS A  60      23.225  15.011 -13.164  1.00  0.72           H  
ATOM    955  HA  LYS A  60      24.826  16.210 -15.400  1.00  0.72           H  
ATOM    956 1HB  LYS A  60      25.875  14.112 -14.613  1.00  0.72           H  
ATOM    957 2HB  LYS A  60      24.355  13.255 -14.841  1.00  0.72           H  
ATOM    958 1HG  LYS A  60      24.443  13.709 -17.268  1.00  0.72           H  
ATOM    959 2HG  LYS A  60      25.950  14.604 -17.047  1.00  0.72           H  
ATOM    960 1HD  LYS A  60      27.063  12.558 -16.230  1.00  0.72           H  
ATOM    961 2HD  LYS A  60      25.546  11.660 -16.406  1.00  0.72           H  
ATOM    962 1HE  LYS A  60      25.532  12.146 -18.828  1.00  0.72           H  
ATOM    963 2HE  LYS A  60      27.049  13.047 -18.658  1.00  0.72           H  
ATOM    964 1HZ  LYS A  60      27.427  10.814 -19.425  1.00  0.72           H  
ATOM    965 2HZ  LYS A  60      28.104  11.016 -17.933  1.00  0.72           H  
ATOM    966 3HZ  LYS A  60      26.694  10.176 -18.092  1.00  0.72           H  
ATOM    967  N   LEU A  61      22.911  16.198 -16.940  1.00  0.73           N  
ATOM    968  CA  LEU A  61      21.768  16.229 -17.851  1.00  0.73           C  
ATOM    969  C   LEU A  61      21.979  15.321 -19.054  1.00  0.73           C  
ATOM    970  O   LEU A  61      23.103  15.168 -19.537  1.00  0.73           O  
ATOM    971  CB  LEU A  61      21.502  17.645 -18.379  1.00  0.73           C  
ATOM    972  CG  LEU A  61      21.138  18.738 -17.379  1.00  0.73           C  
ATOM    973  CD1 LEU A  61      20.990  20.029 -18.132  1.00  0.73           C  
ATOM    974  CD2 LEU A  61      19.848  18.383 -16.676  1.00  0.73           C  
ATOM    975  H   LEU A  61      23.688  16.826 -17.093  1.00  0.73           H  
ATOM    976  HA  LEU A  61      20.883  15.886 -17.317  1.00  0.73           H  
ATOM    977 1HB  LEU A  61      22.391  17.977 -18.910  1.00  0.73           H  
ATOM    978 2HB  LEU A  61      20.698  17.588 -19.103  1.00  0.73           H  
ATOM    979  HG  LEU A  61      21.935  18.856 -16.644  1.00  0.73           H  
ATOM    980 1HD1 LEU A  61      20.733  20.825 -17.430  1.00  0.73           H  
ATOM    981 2HD1 LEU A  61      21.925  20.267 -18.625  1.00  0.73           H  
ATOM    982 3HD1 LEU A  61      20.200  19.934 -18.879  1.00  0.73           H  
ATOM    983 1HD2 LEU A  61      19.583  19.164 -15.974  1.00  0.73           H  
ATOM    984 2HD2 LEU A  61      19.047  18.265 -17.409  1.00  0.73           H  
ATOM    985 3HD2 LEU A  61      20.004  17.458 -16.149  1.00  0.73           H  
ATOM    986  N   ALA A  62      20.885  14.778 -19.575  1.00  0.75           N  
ATOM    987  CA  ALA A  62      20.908  13.992 -20.800  1.00  0.75           C  
ATOM    988  C   ALA A  62      21.415  14.854 -21.955  1.00  0.75           C  
ATOM    989  O   ALA A  62      21.155  16.056 -22.024  1.00  0.75           O  
ATOM    990  CB  ALA A  62      19.523  13.427 -21.104  1.00  0.75           C  
ATOM    991  H   ALA A  62      19.994  14.898 -19.092  1.00  0.75           H  
ATOM    992  HA  ALA A  62      21.605  13.165 -20.664  1.00  0.75           H  
ATOM    993 1HB  ALA A  62      19.557  12.828 -22.011  1.00  0.75           H  
ATOM    994 2HB  ALA A  62      19.200  12.802 -20.271  1.00  0.75           H  
ATOM    995 3HB  ALA A  62      18.818  14.222 -21.233  1.00  0.75           H  
ATOM    996  N   GLU A  63      22.081  14.211 -22.907  1.00  0.79           N  
ATOM    997  CA  GLU A  63      22.680  14.874 -24.072  1.00  0.79           C  
ATOM    998  C   GLU A  63      21.681  15.600 -24.977  1.00  0.79           C  
ATOM    999  O   GLU A  63      22.055  16.501 -25.726  1.00  0.79           O  
ATOM   1000  CB  GLU A  63      23.452  13.843 -24.898  1.00  0.79           C  
ATOM   1001  CG  GLU A  63      24.708  13.305 -24.209  1.00  0.79           C  
ATOM   1002  CD  GLU A  63      25.456  12.272 -25.026  1.00  0.79           C  
ATOM   1003  OE1 GLU A  63      24.974  11.895 -26.068  1.00  0.79           O  
ATOM   1004  OE2 GLU A  63      26.513  11.864 -24.601  1.00  0.79           O  
ATOM   1005  H   GLU A  63      22.234  13.220 -22.796  1.00  0.79           H  
ATOM   1006  HA  GLU A  63      23.389  15.616 -23.701  1.00  0.79           H  
ATOM   1007 1HB  GLU A  63      22.801  12.997 -25.123  1.00  0.79           H  
ATOM   1008 2HB  GLU A  63      23.750  14.287 -25.847  1.00  0.79           H  
ATOM   1009 1HG  GLU A  63      25.377  14.141 -24.003  1.00  0.79           H  
ATOM   1010 2HG  GLU A  63      24.420  12.867 -23.254  1.00  0.79           H  
ATOM   1011  N   GLU A  64      20.418  15.201 -24.920  1.00  0.81           N  
ATOM   1012  CA  GLU A  64      19.373  15.797 -25.743  1.00  0.81           C  
ATOM   1013  C   GLU A  64      18.773  17.067 -25.118  1.00  0.81           C  
ATOM   1014  O   GLU A  64      17.872  17.679 -25.696  1.00  0.81           O  
ATOM   1015  CB  GLU A  64      18.250  14.781 -25.967  1.00  0.81           C  
ATOM   1016  CG  GLU A  64      18.655  13.541 -26.757  1.00  0.81           C  
ATOM   1017  CD  GLU A  64      17.524  12.541 -26.923  1.00  0.81           C  
ATOM   1018  OE1 GLU A  64      16.448  12.796 -26.435  1.00  0.81           O  
ATOM   1019  OE2 GLU A  64      17.745  11.522 -27.536  1.00  0.81           O  
ATOM   1020  H   GLU A  64      20.180  14.461 -24.279  1.00  0.81           H  
ATOM   1021  HA  GLU A  64      19.808  16.066 -26.706  1.00  0.81           H  
ATOM   1022 1HB  GLU A  64      17.869  14.451 -24.999  1.00  0.81           H  
ATOM   1023 2HB  GLU A  64      17.427  15.261 -26.495  1.00  0.81           H  
ATOM   1024 1HG  GLU A  64      18.996  13.851 -27.744  1.00  0.81           H  
ATOM   1025 2HG  GLU A  64      19.492  13.060 -26.249  1.00  0.81           H  
ATOM   1026  N   LEU A  65      19.234  17.440 -23.926  1.00  0.82           N  
ATOM   1027  CA  LEU A  65      18.683  18.578 -23.205  1.00  0.82           C  
ATOM   1028  C   LEU A  65      19.459  19.883 -23.284  1.00  0.82           C  
ATOM   1029  O   LEU A  65      20.681  19.901 -23.403  1.00  0.82           O  
ATOM   1030  CB  LEU A  65      18.561  18.212 -21.753  1.00  0.82           C  
ATOM   1031  CG  LEU A  65      17.681  17.043 -21.463  1.00  0.82           C  
ATOM   1032  CD1 LEU A  65      17.756  16.753 -20.004  1.00  0.82           C  
ATOM   1033  CD2 LEU A  65      16.267  17.338 -21.916  1.00  0.82           C  
ATOM   1034  H   LEU A  65      19.988  16.914 -23.482  1.00  0.82           H  
ATOM   1035  HA  LEU A  65      17.685  18.763 -23.600  1.00  0.82           H  
ATOM   1036 1HB  LEU A  65      19.556  17.965 -21.381  1.00  0.82           H  
ATOM   1037 2HB  LEU A  65      18.218  19.064 -21.223  1.00  0.82           H  
ATOM   1038  HG  LEU A  65      18.038  16.176 -22.003  1.00  0.82           H  
ATOM   1039 1HD1 LEU A  65      17.132  15.915 -19.792  1.00  0.82           H  
ATOM   1040 2HD1 LEU A  65      18.772  16.527 -19.744  1.00  0.82           H  
ATOM   1041 3HD1 LEU A  65      17.435  17.583 -19.427  1.00  0.82           H  
ATOM   1042 1HD2 LEU A  65      15.636  16.476 -21.707  1.00  0.82           H  
ATOM   1043 2HD2 LEU A  65      15.876  18.202 -21.397  1.00  0.82           H  
ATOM   1044 3HD2 LEU A  65      16.268  17.535 -22.990  1.00  0.82           H  
ATOM   1045  N   ASP A  66      18.710  20.982 -23.171  1.00  0.79           N  
ATOM   1046  CA  ASP A  66      19.225  22.348 -23.079  1.00  0.79           C  
ATOM   1047  C   ASP A  66      19.363  22.804 -21.614  1.00  0.79           C  
ATOM   1048  O   ASP A  66      18.338  23.092 -20.991  1.00  0.79           O  
ATOM   1049  CB  ASP A  66      18.285  23.327 -23.789  1.00  0.79           C  
ATOM   1050  CG  ASP A  66      18.785  24.794 -23.757  1.00  0.79           C  
ATOM   1051  OD1 ASP A  66      19.797  25.051 -23.122  1.00  0.79           O  
ATOM   1052  OD2 ASP A  66      18.107  25.649 -24.300  1.00  0.79           O  
ATOM   1053  H   ASP A  66      17.709  20.850 -23.124  1.00  0.79           H  
ATOM   1054  HA  ASP A  66      20.177  22.386 -23.597  1.00  0.79           H  
ATOM   1055 1HB  ASP A  66      18.173  23.024 -24.832  1.00  0.79           H  
ATOM   1056 2HB  ASP A  66      17.296  23.283 -23.331  1.00  0.79           H  
ATOM   1057  N   PRO A  67      20.576  22.949 -21.048  1.00  0.75           N  
ATOM   1058  CA  PRO A  67      20.836  23.342 -19.671  1.00  0.75           C  
ATOM   1059  C   PRO A  67      20.215  24.688 -19.289  1.00  0.75           C  
ATOM   1060  O   PRO A  67      20.065  24.984 -18.104  1.00  0.75           O  
ATOM   1061  CB  PRO A  67      22.365  23.435 -19.626  1.00  0.75           C  
ATOM   1062  CG  PRO A  67      22.845  22.537 -20.729  1.00  0.75           C  
ATOM   1063  CD  PRO A  67      21.808  22.677 -21.819  1.00  0.75           C  
ATOM   1064  HA  PRO A  67      20.456  22.563 -19.002  1.00  0.75           H  
ATOM   1065 1HB  PRO A  67      22.674  24.483 -19.765  1.00  0.75           H  
ATOM   1066 2HB  PRO A  67      22.725  23.123 -18.635  1.00  0.75           H  
ATOM   1067 1HG  PRO A  67      23.844  22.851 -21.061  1.00  0.75           H  
ATOM   1068 2HG  PRO A  67      22.943  21.506 -20.373  1.00  0.75           H  
ATOM   1069 1HD  PRO A  67      22.034  23.520 -22.496  1.00  0.75           H  
ATOM   1070 2HD  PRO A  67      21.767  21.724 -22.331  1.00  0.75           H  
ATOM   1071  N   LYS A  68      19.880  25.533 -20.274  1.00  0.71           N  
ATOM   1072  CA  LYS A  68      19.286  26.822 -19.947  1.00  0.71           C  
ATOM   1073  C   LYS A  68      17.778  26.708 -19.725  1.00  0.71           C  
ATOM   1074  O   LYS A  68      17.140  27.652 -19.253  1.00  0.71           O  
ATOM   1075  CB  LYS A  68      19.575  27.844 -21.038  1.00  0.71           C  
ATOM   1076  CG  LYS A  68      21.053  28.211 -21.168  1.00  0.71           C  
ATOM   1077  CD  LYS A  68      21.281  29.251 -22.261  1.00  0.71           C  
ATOM   1078  CE  LYS A  68      22.754  29.630 -22.373  1.00  0.71           C  
ATOM   1079  NZ  LYS A  68      22.990  30.625 -23.454  1.00  0.71           N  
ATOM   1080  H   LYS A  68      19.997  25.291 -21.267  1.00  0.71           H  
ATOM   1081  HA  LYS A  68      19.732  27.180 -19.019  1.00  0.71           H  
ATOM   1082 1HB  LYS A  68      19.242  27.440 -22.003  1.00  0.71           H  
ATOM   1083 2HB  LYS A  68      19.008  28.753 -20.848  1.00  0.71           H  
ATOM   1084 1HG  LYS A  68      21.419  28.597 -20.218  1.00  0.71           H  
ATOM   1085 2HG  LYS A  68      21.615  27.308 -21.418  1.00  0.71           H  
ATOM   1086 1HD  LYS A  68      20.942  28.845 -23.217  1.00  0.71           H  
ATOM   1087 2HD  LYS A  68      20.700  30.145 -22.039  1.00  0.71           H  
ATOM   1088 1HE  LYS A  68      23.086  30.052 -21.425  1.00  0.71           H  
ATOM   1089 2HE  LYS A  68      23.337  28.733 -22.584  1.00  0.71           H  
ATOM   1090 1HZ  LYS A  68      23.974  30.849 -23.496  1.00  0.71           H  
ATOM   1091 2HZ  LYS A  68      22.694  30.238 -24.339  1.00  0.71           H  
ATOM   1092 3HZ  LYS A  68      22.462  31.464 -23.261  1.00  0.71           H  
ATOM   1093  N   GLN A  69      17.199  25.562 -20.083  1.00  0.67           N  
ATOM   1094  CA  GLN A  69      15.771  25.357 -19.915  1.00  0.67           C  
ATOM   1095  C   GLN A  69      15.480  24.272 -18.881  1.00  0.67           C  
ATOM   1096  O   GLN A  69      14.439  24.308 -18.233  1.00  0.67           O  
ATOM   1097  CB  GLN A  69      15.093  25.017 -21.240  1.00  0.67           C  
ATOM   1098  CG  GLN A  69      15.190  26.141 -22.284  1.00  0.67           C  
ATOM   1099  CD  GLN A  69      14.460  25.826 -23.591  1.00  0.67           C  
ATOM   1100  OE1 GLN A  69      13.222  25.800 -23.611  1.00  0.67           O  
ATOM   1101  NE2 GLN A  69      15.210  25.583 -24.669  1.00  0.67           N  
ATOM   1102  H   GLN A  69      17.762  24.808 -20.469  1.00  0.67           H  
ATOM   1103  HA  GLN A  69      15.336  26.284 -19.556  1.00  0.67           H  
ATOM   1104 1HB  GLN A  69      15.565  24.125 -21.662  1.00  0.67           H  
ATOM   1105 2HB  GLN A  69      14.043  24.787 -21.071  1.00  0.67           H  
ATOM   1106 1HG  GLN A  69      14.761  27.050 -21.860  1.00  0.67           H  
ATOM   1107 2HG  GLN A  69      16.247  26.302 -22.521  1.00  0.67           H  
ATOM   1108 1HE2 GLN A  69      14.795  25.363 -25.548  1.00  0.67           H  
ATOM   1109 2HE2 GLN A  69      16.240  25.612 -24.596  1.00  0.67           H  
ATOM   1110  N   ILE A  70      16.390  23.315 -18.702  1.00  0.65           N  
ATOM   1111  CA  ILE A  70      16.120  22.233 -17.747  1.00  0.65           C  
ATOM   1112  C   ILE A  70      17.265  22.009 -16.777  1.00  0.65           C  
ATOM   1113  O   ILE A  70      18.437  22.002 -17.149  1.00  0.65           O  
ATOM   1114  CB  ILE A  70      15.784  20.934 -18.486  1.00  0.65           C  
ATOM   1115  CG1 ILE A  70      15.399  19.797 -17.534  1.00  0.65           C  
ATOM   1116  CG2 ILE A  70      16.939  20.529 -19.290  1.00  0.65           C  
ATOM   1117  CD1 ILE A  70      14.726  18.640 -18.262  1.00  0.65           C  
ATOM   1118  H   ILE A  70      17.239  23.309 -19.267  1.00  0.65           H  
ATOM   1119  HA  ILE A  70      15.249  22.506 -17.163  1.00  0.65           H  
ATOM   1120  HB  ILE A  70      14.931  21.108 -19.142  1.00  0.65           H  
ATOM   1121 1HG1 ILE A  70      16.301  19.418 -17.050  1.00  0.65           H  
ATOM   1122 2HG1 ILE A  70      14.728  20.176 -16.762  1.00  0.65           H  
ATOM   1123 1HG2 ILE A  70      16.665  19.648 -19.809  1.00  0.65           H  
ATOM   1124 2HG2 ILE A  70      17.179  21.301 -19.988  1.00  0.65           H  
ATOM   1125 3HG2 ILE A  70      17.792  20.337 -18.644  1.00  0.65           H  
ATOM   1126 1HD1 ILE A  70      14.488  17.865 -17.572  1.00  0.65           H  
ATOM   1127 2HD1 ILE A  70      13.816  18.994 -18.738  1.00  0.65           H  
ATOM   1128 3HD1 ILE A  70      15.380  18.250 -19.010  1.00  0.65           H  
ATOM   1129  N   SER A  71      16.906  21.781 -15.519  1.00  0.64           N  
ATOM   1130  CA  SER A  71      17.904  21.563 -14.483  1.00  0.64           C  
ATOM   1131  C   SER A  71      17.409  20.659 -13.371  1.00  0.64           C  
ATOM   1132  O   SER A  71      16.225  20.639 -13.041  1.00  0.64           O  
ATOM   1133  CB  SER A  71      18.298  22.890 -13.867  1.00  0.64           C  
ATOM   1134  OG  SER A  71      19.282  22.716 -12.884  1.00  0.64           O  
ATOM   1135  H   SER A  71      15.913  21.812 -15.284  1.00  0.64           H  
ATOM   1136  HA  SER A  71      18.781  21.106 -14.939  1.00  0.64           H  
ATOM   1137 1HB  SER A  71      18.670  23.558 -14.646  1.00  0.64           H  
ATOM   1138 2HB  SER A  71      17.417  23.357 -13.426  1.00  0.64           H  
ATOM   1139  HG  SER A  71      18.932  22.059 -12.269  1.00  0.64           H  
ATOM   1140  N   GLY A  72      18.320  19.909 -12.772  1.00  0.65           N  
ATOM   1141  CA  GLY A  72      17.928  19.105 -11.623  1.00  0.65           C  
ATOM   1142  C   GLY A  72      18.888  19.322 -10.459  1.00  0.65           C  
ATOM   1143  O   GLY A  72      20.049  19.706 -10.651  1.00  0.65           O  
ATOM   1144  H   GLY A  72      19.279  19.920 -13.090  1.00  0.65           H  
ATOM   1145 1HA  GLY A  72      16.928  19.389 -11.310  1.00  0.65           H  
ATOM   1146 2HA  GLY A  72      17.879  18.059 -11.901  1.00  0.65           H  
ATOM   1147  N   GLN A  73      18.400  19.064  -9.252  1.00  0.68           N  
ATOM   1148  CA  GLN A  73      19.213  19.261  -8.058  1.00  0.68           C  
ATOM   1149  C   GLN A  73      18.825  18.382  -6.884  1.00  0.68           C  
ATOM   1150  O   GLN A  73      17.696  17.896  -6.776  1.00  0.68           O  
ATOM   1151  CB  GLN A  73      19.089  20.708  -7.559  1.00  0.68           C  
ATOM   1152  CG  GLN A  73      17.697  21.027  -7.104  1.00  0.68           C  
ATOM   1153  CD  GLN A  73      17.485  22.432  -6.543  1.00  0.68           C  
ATOM   1154  OE1 GLN A  73      18.418  23.201  -6.279  1.00  0.68           O  
ATOM   1155  NE2 GLN A  73      16.210  22.761  -6.355  1.00  0.68           N  
ATOM   1156  H   GLN A  73      17.430  18.756  -9.181  1.00  0.68           H  
ATOM   1157  HA  GLN A  73      20.251  19.045  -8.309  1.00  0.68           H  
ATOM   1158 1HB  GLN A  73      19.767  20.868  -6.718  1.00  0.68           H  
ATOM   1159 2HB  GLN A  73      19.368  21.401  -8.352  1.00  0.68           H  
ATOM   1160 1HG  GLN A  73      17.058  20.918  -7.973  1.00  0.68           H  
ATOM   1161 2HG  GLN A  73      17.408  20.308  -6.338  1.00  0.68           H  
ATOM   1162 1HE2 GLN A  73      15.960  23.658  -5.991  1.00  0.68           H  
ATOM   1163 2HE2 GLN A  73      15.497  22.082  -6.604  1.00  0.68           H  
ATOM   1164  N   ARG A  74      19.764  18.222  -5.964  1.00  0.72           N  
ATOM   1165  CA  ARG A  74      19.462  17.615  -4.678  1.00  0.72           C  
ATOM   1166  C   ARG A  74      19.198  18.741  -3.686  1.00  0.72           C  
ATOM   1167  O   ARG A  74      19.972  19.697  -3.620  1.00  0.72           O  
ATOM   1168  CB  ARG A  74      20.590  16.735  -4.178  1.00  0.72           C  
ATOM   1169  CG  ARG A  74      20.299  16.101  -2.818  1.00  0.72           C  
ATOM   1170  CD  ARG A  74      21.294  15.066  -2.416  1.00  0.72           C  
ATOM   1171  NE  ARG A  74      22.650  15.586  -2.165  1.00  0.72           N  
ATOM   1172  CZ  ARG A  74      23.124  16.031  -0.993  1.00  0.72           C  
ATOM   1173  NH1 ARG A  74      22.385  16.073   0.084  1.00  0.72           N  
ATOM   1174  NH2 ARG A  74      24.375  16.410  -0.967  1.00  0.72           N  
ATOM   1175  H   ARG A  74      20.693  18.581  -6.135  1.00  0.72           H  
ATOM   1176  HA  ARG A  74      18.562  17.008  -4.760  1.00  0.72           H  
ATOM   1177 1HB  ARG A  74      20.784  15.935  -4.891  1.00  0.72           H  
ATOM   1178 2HB  ARG A  74      21.502  17.322  -4.083  1.00  0.72           H  
ATOM   1179 1HG  ARG A  74      20.299  16.877  -2.052  1.00  0.72           H  
ATOM   1180 2HG  ARG A  74      19.309  15.635  -2.845  1.00  0.72           H  
ATOM   1181 1HD  ARG A  74      20.942  14.583  -1.515  1.00  0.72           H  
ATOM   1182 2HD  ARG A  74      21.365  14.328  -3.199  1.00  0.72           H  
ATOM   1183  HE  ARG A  74      23.333  15.584  -2.931  1.00  0.72           H  
ATOM   1184 1HH1 ARG A  74      21.427  15.764   0.052  1.00  0.72           H  
ATOM   1185 2HH1 ARG A  74      22.774  16.392   0.963  1.00  0.72           H  
ATOM   1186 1HH2 ARG A  74      24.911  16.321  -1.842  1.00  0.72           H  
ATOM   1187 2HH2 ARG A  74      24.794  16.747  -0.114  1.00  0.72           H  
ATOM   1188  N   ILE A  75      18.097  18.653  -2.956  1.00  0.76           N  
ATOM   1189  CA  ILE A  75      17.729  19.662  -1.969  1.00  0.76           C  
ATOM   1190  C   ILE A  75      18.107  19.157  -0.570  1.00  0.76           C  
ATOM   1191  O   ILE A  75      18.738  19.860   0.221  1.00  0.76           O  
ATOM   1192  CB  ILE A  75      16.220  19.951  -2.042  1.00  0.76           C  
ATOM   1193  CG1 ILE A  75      15.863  20.496  -3.416  1.00  0.76           C  
ATOM   1194  CG2 ILE A  75      15.833  20.966  -0.983  1.00  0.76           C  
ATOM   1195  CD1 ILE A  75      14.382  20.581  -3.661  1.00  0.76           C  
ATOM   1196  H   ILE A  75      17.490  17.846  -3.065  1.00  0.76           H  
ATOM   1197  HA  ILE A  75      18.278  20.580  -2.173  1.00  0.76           H  
ATOM   1198  HB  ILE A  75      15.669  19.028  -1.887  1.00  0.76           H  
ATOM   1199 1HG1 ILE A  75      16.291  21.492  -3.518  1.00  0.76           H  
ATOM   1200 2HG1 ILE A  75      16.296  19.851  -4.183  1.00  0.76           H  
ATOM   1201 1HG2 ILE A  75      14.765  21.160  -1.041  1.00  0.76           H  
ATOM   1202 2HG2 ILE A  75      16.080  20.593  -0.009  1.00  0.76           H  
ATOM   1203 3HG2 ILE A  75      16.381  21.892  -1.157  1.00  0.76           H  
ATOM   1204 1HD1 ILE A  75      14.211  20.987  -4.651  1.00  0.76           H  
ATOM   1205 2HD1 ILE A  75      13.941  19.590  -3.594  1.00  0.76           H  
ATOM   1206 3HD1 ILE A  75      13.923  21.232  -2.923  1.00  0.76           H  
ATOM   1207  N   GLN A  76      17.681  17.929  -0.273  1.00  0.79           N  
ATOM   1208  CA  GLN A  76      17.952  17.252   1.001  1.00  0.79           C  
ATOM   1209  C   GLN A  76      18.483  15.873   0.647  1.00  0.79           C  
ATOM   1210  O   GLN A  76      18.318  15.433  -0.483  1.00  0.79           O  
ATOM   1211  CB  GLN A  76      16.708  17.132   1.893  1.00  0.79           C  
ATOM   1212  CG  GLN A  76      16.029  18.450   2.194  1.00  0.79           C  
ATOM   1213  CD  GLN A  76      14.797  18.316   3.052  1.00  0.79           C  
ATOM   1214  OE1 GLN A  76      14.026  17.363   2.916  1.00  0.79           O  
ATOM   1215  NE2 GLN A  76      14.600  19.277   3.946  1.00  0.79           N  
ATOM   1216  H   GLN A  76      17.156  17.435  -0.991  1.00  0.79           H  
ATOM   1217  HA  GLN A  76      18.728  17.792   1.543  1.00  0.79           H  
ATOM   1218 1HB  GLN A  76      15.995  16.454   1.449  1.00  0.79           H  
ATOM   1219 2HB  GLN A  76      16.999  16.698   2.848  1.00  0.79           H  
ATOM   1220 1HG  GLN A  76      16.735  19.124   2.682  1.00  0.79           H  
ATOM   1221 2HG  GLN A  76      15.706  18.860   1.259  1.00  0.79           H  
ATOM   1222 1HE2 GLN A  76      13.799  19.247   4.547  1.00  0.79           H  
ATOM   1223 2HE2 GLN A  76      15.253  20.032   4.020  1.00  0.79           H  
ATOM   1224  N   ASP A  77      19.032  15.128   1.598  1.00  0.79           N  
ATOM   1225  CA  ASP A  77      19.567  13.795   1.271  1.00  0.79           C  
ATOM   1226  C   ASP A  77      18.552  12.899   0.541  1.00  0.79           C  
ATOM   1227  O   ASP A  77      18.921  12.090  -0.319  1.00  0.79           O  
ATOM   1228  CB  ASP A  77      20.009  13.086   2.550  1.00  0.79           C  
ATOM   1229  CG  ASP A  77      21.240  13.725   3.179  1.00  0.79           C  
ATOM   1230  OD1 ASP A  77      21.876  14.525   2.524  1.00  0.79           O  
ATOM   1231  OD2 ASP A  77      21.529  13.417   4.307  1.00  0.79           O  
ATOM   1232  H   ASP A  77      19.127  15.490   2.536  1.00  0.79           H  
ATOM   1233  HA  ASP A  77      20.433  13.919   0.629  1.00  0.79           H  
ATOM   1234 1HB  ASP A  77      19.195  13.095   3.275  1.00  0.79           H  
ATOM   1235 2HB  ASP A  77      20.231  12.041   2.325  1.00  0.79           H  
ATOM   1236  N   THR A  78      17.281  13.050   0.885  1.00  0.77           N  
ATOM   1237  CA  THR A  78      16.217  12.259   0.301  1.00  0.77           C  
ATOM   1238  C   THR A  78      15.222  13.081  -0.517  1.00  0.77           C  
ATOM   1239  O   THR A  78      14.141  12.591  -0.824  1.00  0.77           O  
ATOM   1240  CB  THR A  78      15.481  11.480   1.396  1.00  0.77           C  
ATOM   1241  OG1 THR A  78      14.983  12.391   2.389  1.00  0.77           O  
ATOM   1242  CG2 THR A  78      16.411  10.443   2.041  1.00  0.77           C  
ATOM   1243  H   THR A  78      17.049  13.740   1.584  1.00  0.77           H  
ATOM   1244  HA  THR A  78      16.668  11.529  -0.370  1.00  0.77           H  
ATOM   1245  HB  THR A  78      14.641  10.981   0.952  1.00  0.77           H  
ATOM   1246  HG1 THR A  78      14.370  13.009   1.977  1.00  0.77           H  
ATOM   1247 1HG2 THR A  78      15.864   9.889   2.803  1.00  0.77           H  
ATOM   1248 2HG2 THR A  78      16.763   9.751   1.272  1.00  0.77           H  
ATOM   1249 3HG2 THR A  78      17.263  10.940   2.497  1.00  0.77           H  
ATOM   1250  N   LEU A  79      15.563  14.324  -0.866  1.00  0.72           N  
ATOM   1251  CA  LEU A  79      14.639  15.163  -1.644  1.00  0.72           C  
ATOM   1252  C   LEU A  79      15.336  15.814  -2.819  1.00  0.72           C  
ATOM   1253  O   LEU A  79      16.312  16.554  -2.648  1.00  0.72           O  
ATOM   1254  CB  LEU A  79      14.024  16.269  -0.795  1.00  0.72           C  
ATOM   1255  CG  LEU A  79      13.085  17.227  -1.515  1.00  0.72           C  
ATOM   1256  CD1 LEU A  79      11.869  16.472  -1.987  1.00  0.72           C  
ATOM   1257  CD2 LEU A  79      12.716  18.361  -0.576  1.00  0.72           C  
ATOM   1258  H   LEU A  79      16.489  14.676  -0.631  1.00  0.72           H  
ATOM   1259  HA  LEU A  79      13.841  14.535  -2.034  1.00  0.72           H  
ATOM   1260 1HB  LEU A  79      13.485  15.822   0.039  1.00  0.72           H  
ATOM   1261 2HB  LEU A  79      14.824  16.876  -0.404  1.00  0.72           H  
ATOM   1262  HG  LEU A  79      13.577  17.634  -2.392  1.00  0.72           H  
ATOM   1263 1HD1 LEU A  79      11.212  17.155  -2.495  1.00  0.72           H  
ATOM   1264 2HD1 LEU A  79      12.172  15.687  -2.661  1.00  0.72           H  
ATOM   1265 3HD1 LEU A  79      11.351  16.039  -1.135  1.00  0.72           H  
ATOM   1266 1HD2 LEU A  79      12.047  19.054  -1.091  1.00  0.72           H  
ATOM   1267 2HD2 LEU A  79      12.217  17.957   0.306  1.00  0.72           H  
ATOM   1268 3HD2 LEU A  79      13.618  18.885  -0.269  1.00  0.72           H  
ATOM   1269  N   TYR A  80      14.808  15.546  -4.004  1.00  0.67           N  
ATOM   1270  CA  TYR A  80      15.380  16.016  -5.251  1.00  0.67           C  
ATOM   1271  C   TYR A  80      14.359  16.793  -6.056  1.00  0.67           C  
ATOM   1272  O   TYR A  80      13.149  16.634  -5.865  1.00  0.67           O  
ATOM   1273  CB  TYR A  80      15.852  14.802  -6.033  1.00  0.67           C  
ATOM   1274  CG  TYR A  80      16.860  13.989  -5.253  1.00  0.67           C  
ATOM   1275  CD1 TYR A  80      16.392  13.099  -4.291  1.00  0.67           C  
ATOM   1276  CD2 TYR A  80      18.212  14.103  -5.490  1.00  0.67           C  
ATOM   1277  CE1 TYR A  80      17.268  12.369  -3.538  1.00  0.67           C  
ATOM   1278  CE2 TYR A  80      19.094  13.352  -4.744  1.00  0.67           C  
ATOM   1279  CZ  TYR A  80      18.619  12.500  -3.748  1.00  0.67           C  
ATOM   1280  OH  TYR A  80      19.497  11.778  -2.961  1.00  0.67           O  
ATOM   1281  H   TYR A  80      13.994  14.931  -4.044  1.00  0.67           H  
ATOM   1282  HA  TYR A  80      16.216  16.679  -5.036  1.00  0.67           H  
ATOM   1283 1HB  TYR A  80      14.998  14.167  -6.278  1.00  0.67           H  
ATOM   1284 2HB  TYR A  80      16.305  15.127  -6.950  1.00  0.67           H  
ATOM   1285  HD1 TYR A  80      15.315  13.001  -4.116  1.00  0.67           H  
ATOM   1286  HD2 TYR A  80      18.578  14.788  -6.254  1.00  0.67           H  
ATOM   1287  HE1 TYR A  80      16.896  11.695  -2.770  1.00  0.67           H  
ATOM   1288  HE2 TYR A  80      20.165  13.444  -4.923  1.00  0.67           H  
ATOM   1289  HH  TYR A  80      19.166  11.751  -2.026  1.00  0.67           H  
ATOM   1290  N   SER A  81      14.826  17.607  -6.993  1.00  0.63           N  
ATOM   1291  CA  SER A  81      13.860  18.285  -7.842  1.00  0.63           C  
ATOM   1292  C   SER A  81      14.309  18.407  -9.281  1.00  0.63           C  
ATOM   1293  O   SER A  81      15.505  18.463  -9.590  1.00  0.63           O  
ATOM   1294  CB  SER A  81      13.590  19.683  -7.320  1.00  0.63           C  
ATOM   1295  OG  SER A  81      14.705  20.486  -7.483  1.00  0.63           O  
ATOM   1296  H   SER A  81      15.831  17.742  -7.097  1.00  0.63           H  
ATOM   1297  HA  SER A  81      12.934  17.718  -7.840  1.00  0.63           H  
ATOM   1298 1HB  SER A  81      12.736  20.118  -7.848  1.00  0.63           H  
ATOM   1299 2HB  SER A  81      13.331  19.620  -6.276  1.00  0.63           H  
ATOM   1300  HG  SER A  81      14.795  20.601  -8.438  1.00  0.63           H  
ATOM   1301  N   LEU A  82      13.305  18.534 -10.137  1.00  0.60           N  
ATOM   1302  CA  LEU A  82      13.435  18.779 -11.559  1.00  0.60           C  
ATOM   1303  C   LEU A  82      12.735  20.074 -11.936  1.00  0.60           C  
ATOM   1304  O   LEU A  82      11.551  20.261 -11.632  1.00  0.60           O  
ATOM   1305  CB  LEU A  82      12.794  17.638 -12.333  1.00  0.60           C  
ATOM   1306  CG  LEU A  82      12.754  17.778 -13.835  1.00  0.60           C  
ATOM   1307  CD1 LEU A  82      14.166  17.712 -14.365  1.00  0.60           C  
ATOM   1308  CD2 LEU A  82      11.868  16.694 -14.413  1.00  0.60           C  
ATOM   1309  H   LEU A  82      12.361  18.425  -9.768  1.00  0.60           H  
ATOM   1310  HA  LEU A  82      14.490  18.859 -11.816  1.00  0.60           H  
ATOM   1311 1HB  LEU A  82      13.369  16.765 -12.134  1.00  0.60           H  
ATOM   1312 2HB  LEU A  82      11.778  17.477 -11.963  1.00  0.60           H  
ATOM   1313  HG  LEU A  82      12.341  18.754 -14.103  1.00  0.60           H  
ATOM   1314 1HD1 LEU A  82      14.145  17.823 -15.425  1.00  0.60           H  
ATOM   1315 2HD1 LEU A  82      14.761  18.516 -13.927  1.00  0.60           H  
ATOM   1316 3HD1 LEU A  82      14.610  16.750 -14.108  1.00  0.60           H  
ATOM   1317 1HD2 LEU A  82      11.834  16.806 -15.492  1.00  0.60           H  
ATOM   1318 2HD2 LEU A  82      12.267  15.719 -14.158  1.00  0.60           H  
ATOM   1319 3HD2 LEU A  82      10.860  16.790 -14.004  1.00  0.60           H  
ATOM   1320  N   THR A  83      13.458  20.973 -12.588  1.00  0.59           N  
ATOM   1321  CA  THR A  83      12.863  22.231 -12.989  1.00  0.59           C  
ATOM   1322  C   THR A  83      12.909  22.433 -14.495  1.00  0.59           C  
ATOM   1323  O   THR A  83      13.943  22.257 -15.146  1.00  0.59           O  
ATOM   1324  CB  THR A  83      13.547  23.416 -12.289  1.00  0.59           C  
ATOM   1325  OG1 THR A  83      13.413  23.273 -10.872  1.00  0.59           O  
ATOM   1326  CG2 THR A  83      12.889  24.718 -12.716  1.00  0.59           C  
ATOM   1327  H   THR A  83      14.433  20.788 -12.802  1.00  0.59           H  
ATOM   1328  HA  THR A  83      11.819  22.229 -12.693  1.00  0.59           H  
ATOM   1329  HB  THR A  83      14.607  23.440 -12.551  1.00  0.59           H  
ATOM   1330  HG1 THR A  83      12.491  23.090 -10.659  1.00  0.59           H  
ATOM   1331 1HG2 THR A  83      13.373  25.539 -12.205  1.00  0.59           H  
ATOM   1332 2HG2 THR A  83      12.988  24.858 -13.790  1.00  0.59           H  
ATOM   1333 3HG2 THR A  83      11.831  24.690 -12.449  1.00  0.59           H  
ATOM   1334  N   LEU A  84      11.758  22.809 -15.038  1.00  0.60           N  
ATOM   1335  CA  LEU A  84      11.585  23.114 -16.444  1.00  0.60           C  
ATOM   1336  C   LEU A  84      11.342  24.627 -16.480  1.00  0.60           C  
ATOM   1337  O   LEU A  84      10.293  25.098 -16.049  1.00  0.60           O  
ATOM   1338  CB  LEU A  84      10.366  22.362 -16.974  1.00  0.60           C  
ATOM   1339  CG  LEU A  84      10.324  20.829 -16.672  1.00  0.60           C  
ATOM   1340  CD1 LEU A  84       8.983  20.250 -17.145  1.00  0.60           C  
ATOM   1341  CD2 LEU A  84      11.492  20.136 -17.347  1.00  0.60           C  
ATOM   1342  H   LEU A  84      10.954  22.906 -14.425  1.00  0.60           H  
ATOM   1343  HA  LEU A  84      12.483  22.864 -17.009  1.00  0.60           H  
ATOM   1344 1HB  LEU A  84       9.488  22.819 -16.574  1.00  0.60           H  
ATOM   1345 2HB  LEU A  84      10.340  22.480 -18.060  1.00  0.60           H  
ATOM   1346  HG  LEU A  84      10.390  20.677 -15.593  1.00  0.60           H  
ATOM   1347 1HD1 LEU A  84       8.950  19.195 -16.911  1.00  0.60           H  
ATOM   1348 2HD1 LEU A  84       8.164  20.748 -16.646  1.00  0.60           H  
ATOM   1349 3HD1 LEU A  84       8.884  20.389 -18.225  1.00  0.60           H  
ATOM   1350 1HD2 LEU A  84      11.466  19.069 -17.123  1.00  0.60           H  
ATOM   1351 2HD2 LEU A  84      11.423  20.286 -18.430  1.00  0.60           H  
ATOM   1352 3HD2 LEU A  84      12.419  20.564 -16.981  1.00  0.60           H  
ATOM   1353  N   HIS A  85      12.316  25.410 -16.914  1.00  0.62           N  
ATOM   1354  CA  HIS A  85      12.221  26.863 -16.791  1.00  0.62           C  
ATOM   1355  C   HIS A  85      11.272  27.548 -17.764  1.00  0.62           C  
ATOM   1356  O   HIS A  85      10.715  28.600 -17.437  1.00  0.62           O  
ATOM   1357  CB  HIS A  85      13.612  27.473 -16.918  1.00  0.62           C  
ATOM   1358  CG  HIS A  85      14.481  27.187 -15.723  1.00  0.62           C  
ATOM   1359  ND1 HIS A  85      14.284  27.803 -14.498  1.00  0.62           N  
ATOM   1360  CD2 HIS A  85      15.531  26.346 -15.554  1.00  0.62           C  
ATOM   1361  CE1 HIS A  85      15.180  27.359 -13.636  1.00  0.62           C  
ATOM   1362  NE2 HIS A  85      15.946  26.477 -14.248  1.00  0.62           N  
ATOM   1363  H   HIS A  85      13.152  25.000 -17.310  1.00  0.62           H  
ATOM   1364  HA  HIS A  85      11.867  27.101 -15.795  1.00  0.62           H  
ATOM   1365 1HB  HIS A  85      14.101  27.081 -17.799  1.00  0.62           H  
ATOM   1366 2HB  HIS A  85      13.531  28.552 -17.041  1.00  0.62           H  
ATOM   1367  HD2 HIS A  85      15.968  25.689 -16.309  1.00  0.62           H  
ATOM   1368  HE1 HIS A  85      15.267  27.667 -12.594  1.00  0.62           H  
ATOM   1369  HE2 HIS A  85      16.713  25.975 -13.828  1.00  0.62           H  
ATOM   1370  N   ARG A  86      11.131  26.992 -18.963  1.00  0.65           N  
ATOM   1371  CA  ARG A  86      10.274  27.588 -19.983  1.00  0.65           C  
ATOM   1372  C   ARG A  86       9.440  26.515 -20.657  1.00  0.65           C  
ATOM   1373  O   ARG A  86       9.868  25.934 -21.650  1.00  0.65           O  
ATOM   1374  CB  ARG A  86      11.098  28.306 -21.048  1.00  0.65           C  
ATOM   1375  CG  ARG A  86      11.898  29.514 -20.558  1.00  0.65           C  
ATOM   1376  CD  ARG A  86      11.003  30.644 -20.182  1.00  0.65           C  
ATOM   1377  NE  ARG A  86      11.746  31.826 -19.788  1.00  0.65           N  
ATOM   1378  CZ  ARG A  86      12.173  32.099 -18.533  1.00  0.65           C  
ATOM   1379  NH1 ARG A  86      11.934  31.274 -17.532  1.00  0.65           N  
ATOM   1380  NH2 ARG A  86      12.843  33.220 -18.306  1.00  0.65           N  
ATOM   1381  H   ARG A  86      11.606  26.125 -19.163  1.00  0.65           H  
ATOM   1382  HA  ARG A  86       9.601  28.302 -19.506  1.00  0.65           H  
ATOM   1383 1HB  ARG A  86      11.802  27.601 -21.499  1.00  0.65           H  
ATOM   1384 2HB  ARG A  86      10.433  28.651 -21.840  1.00  0.65           H  
ATOM   1385 1HG  ARG A  86      12.503  29.246 -19.697  1.00  0.65           H  
ATOM   1386 2HG  ARG A  86      12.551  29.856 -21.361  1.00  0.65           H  
ATOM   1387 1HD  ARG A  86      10.360  30.906 -21.021  1.00  0.65           H  
ATOM   1388 2HD  ARG A  86      10.384  30.341 -19.341  1.00  0.65           H  
ATOM   1389  HE  ARG A  86      11.958  32.498 -20.507  1.00  0.65           H  
ATOM   1390 1HH1 ARG A  86      11.413  30.394 -17.672  1.00  0.65           H  
ATOM   1391 2HH1 ARG A  86      12.259  31.503 -16.607  1.00  0.65           H  
ATOM   1392 1HH2 ARG A  86      13.032  33.859 -19.066  1.00  0.65           H  
ATOM   1393 2HH2 ARG A  86      13.166  33.434 -17.375  1.00  0.65           H  
ATOM   1394  N   PHE A  87       8.258  26.249 -20.125  1.00  0.67           N  
ATOM   1395  CA  PHE A  87       7.425  25.163 -20.618  1.00  0.67           C  
ATOM   1396  C   PHE A  87       7.121  25.275 -22.110  1.00  0.67           C  
ATOM   1397  O   PHE A  87       6.725  26.330 -22.613  1.00  0.67           O  
ATOM   1398  CB  PHE A  87       6.150  25.096 -19.772  1.00  0.67           C  
ATOM   1399  CG  PHE A  87       5.209  23.999 -20.105  1.00  0.67           C  
ATOM   1400  CD1 PHE A  87       5.597  22.670 -19.985  1.00  0.67           C  
ATOM   1401  CD2 PHE A  87       3.916  24.282 -20.484  1.00  0.67           C  
ATOM   1402  CE1 PHE A  87       4.708  21.658 -20.265  1.00  0.67           C  
ATOM   1403  CE2 PHE A  87       3.033  23.282 -20.749  1.00  0.67           C  
ATOM   1404  CZ  PHE A  87       3.427  21.967 -20.643  1.00  0.67           C  
ATOM   1405  H   PHE A  87       7.941  26.761 -19.301  1.00  0.67           H  
ATOM   1406  HA  PHE A  87       7.969  24.233 -20.461  1.00  0.67           H  
ATOM   1407 1HB  PHE A  87       6.430  24.991 -18.723  1.00  0.67           H  
ATOM   1408 2HB  PHE A  87       5.610  26.042 -19.860  1.00  0.67           H  
ATOM   1409  HD1 PHE A  87       6.621  22.433 -19.674  1.00  0.67           H  
ATOM   1410  HD2 PHE A  87       3.598  25.316 -20.557  1.00  0.67           H  
ATOM   1411  HE1 PHE A  87       5.021  20.613 -20.178  1.00  0.67           H  
ATOM   1412  HE2 PHE A  87       2.022  23.529 -21.032  1.00  0.67           H  
ATOM   1413  HZ  PHE A  87       2.728  21.181 -20.845  1.00  0.67           H  
ATOM   1414  N   ARG A  88       7.336  24.178 -22.823  1.00  0.69           N  
ATOM   1415  CA  ARG A  88       7.086  24.084 -24.260  1.00  0.69           C  
ATOM   1416  C   ARG A  88       6.110  22.954 -24.540  1.00  0.69           C  
ATOM   1417  O   ARG A  88       6.007  22.025 -23.754  1.00  0.69           O  
ATOM   1418  CB  ARG A  88       8.378  23.883 -25.049  1.00  0.69           C  
ATOM   1419  CG  ARG A  88       9.323  25.076 -25.029  1.00  0.69           C  
ATOM   1420  CD  ARG A  88      10.574  24.839 -25.799  1.00  0.69           C  
ATOM   1421  NE  ARG A  88      11.455  25.994 -25.739  1.00  0.69           N  
ATOM   1422  CZ  ARG A  88      11.423  27.033 -26.607  1.00  0.69           C  
ATOM   1423  NH1 ARG A  88      10.563  27.023 -27.604  1.00  0.69           N  
ATOM   1424  NH2 ARG A  88      12.244  28.066 -26.470  1.00  0.69           N  
ATOM   1425  H   ARG A  88       7.694  23.365 -22.333  1.00  0.69           H  
ATOM   1426  HA  ARG A  88       6.657  25.021 -24.596  1.00  0.69           H  
ATOM   1427 1HB  ARG A  88       8.921  23.029 -24.640  1.00  0.69           H  
ATOM   1428 2HB  ARG A  88       8.145  23.655 -26.089  1.00  0.69           H  
ATOM   1429 1HG  ARG A  88       8.820  25.950 -25.440  1.00  0.69           H  
ATOM   1430 2HG  ARG A  88       9.611  25.280 -24.005  1.00  0.69           H  
ATOM   1431 1HD  ARG A  88      11.105  23.987 -25.370  1.00  0.69           H  
ATOM   1432 2HD  ARG A  88      10.340  24.634 -26.844  1.00  0.69           H  
ATOM   1433  HE  ARG A  88      12.131  26.018 -24.973  1.00  0.69           H  
ATOM   1434 1HH1 ARG A  88       9.933  26.243 -27.719  1.00  0.69           H  
ATOM   1435 2HH1 ARG A  88      10.535  27.796 -28.254  1.00  0.69           H  
ATOM   1436 1HH2 ARG A  88      12.903  28.109 -25.705  1.00  0.69           H  
ATOM   1437 2HH2 ARG A  88      12.202  28.828 -27.128  1.00  0.69           H  
ATOM   1438  N   LYS A  89       5.447  22.963 -25.696  1.00  0.69           N  
ATOM   1439  CA  LYS A  89       4.534  21.859 -26.033  1.00  0.69           C  
ATOM   1440  C   LYS A  89       5.277  20.515 -26.064  1.00  0.69           C  
ATOM   1441  O   LYS A  89       4.728  19.463 -25.742  1.00  0.69           O  
ATOM   1442  CB  LYS A  89       3.864  22.103 -27.385  1.00  0.69           C  
ATOM   1443  CG  LYS A  89       2.846  23.232 -27.404  1.00  0.69           C  
ATOM   1444  CD  LYS A  89       2.221  23.375 -28.789  1.00  0.69           C  
ATOM   1445  CE  LYS A  89       1.195  24.498 -28.843  1.00  0.69           C  
ATOM   1446  NZ  LYS A  89       0.589  24.627 -30.199  1.00  0.69           N  
ATOM   1447  H   LYS A  89       5.549  23.741 -26.332  1.00  0.69           H  
ATOM   1448  HA  LYS A  89       3.760  21.801 -25.265  1.00  0.69           H  
ATOM   1449 1HB  LYS A  89       4.625  22.320 -28.134  1.00  0.69           H  
ATOM   1450 2HB  LYS A  89       3.351  21.191 -27.697  1.00  0.69           H  
ATOM   1451 1HG  LYS A  89       2.063  23.021 -26.675  1.00  0.69           H  
ATOM   1452 2HG  LYS A  89       3.335  24.164 -27.136  1.00  0.69           H  
ATOM   1453 1HD  LYS A  89       3.005  23.579 -29.520  1.00  0.69           H  
ATOM   1454 2HD  LYS A  89       1.732  22.439 -29.060  1.00  0.69           H  
ATOM   1455 1HE  LYS A  89       0.408  24.300 -28.116  1.00  0.69           H  
ATOM   1456 2HE  LYS A  89       1.680  25.435 -28.593  1.00  0.69           H  
ATOM   1457 1HZ  LYS A  89      -0.083  25.382 -30.198  1.00  0.69           H  
ATOM   1458 2HZ  LYS A  89       1.313  24.823 -30.876  1.00  0.69           H  
ATOM   1459 3HZ  LYS A  89       0.124  23.765 -30.445  1.00  0.69           H  
ATOM   1460  N   GLU A  90       6.561  20.568 -26.388  1.00  0.68           N  
ATOM   1461  CA  GLU A  90       7.429  19.400 -26.464  1.00  0.68           C  
ATOM   1462  C   GLU A  90       7.576  18.711 -25.100  1.00  0.68           C  
ATOM   1463  O   GLU A  90       7.956  17.541 -25.024  1.00  0.68           O  
ATOM   1464  CB  GLU A  90       8.805  19.820 -26.978  1.00  0.68           C  
ATOM   1465  CG  GLU A  90       8.820  20.287 -28.431  1.00  0.68           C  
ATOM   1466  CD  GLU A  90      10.184  20.752 -28.896  1.00  0.68           C  
ATOM   1467  OE1 GLU A  90      11.080  20.821 -28.086  1.00  0.68           O  
ATOM   1468  OE2 GLU A  90      10.324  21.039 -30.062  1.00  0.68           O  
ATOM   1469  H   GLU A  90       6.949  21.467 -26.618  1.00  0.68           H  
ATOM   1470  HA  GLU A  90       6.988  18.688 -27.162  1.00  0.68           H  
ATOM   1471 1HB  GLU A  90       9.187  20.636 -26.360  1.00  0.68           H  
ATOM   1472 2HB  GLU A  90       9.499  18.986 -26.884  1.00  0.68           H  
ATOM   1473 1HG  GLU A  90       8.492  19.466 -29.066  1.00  0.68           H  
ATOM   1474 2HG  GLU A  90       8.106  21.103 -28.540  1.00  0.68           H  
ATOM   1475  N   GLU A  91       7.327  19.465 -24.025  1.00  0.66           N  
ATOM   1476  CA  GLU A  91       7.447  18.992 -22.657  1.00  0.66           C  
ATOM   1477  C   GLU A  91       6.156  18.356 -22.124  1.00  0.66           C  
ATOM   1478  O   GLU A  91       6.136  17.906 -20.970  1.00  0.66           O  
ATOM   1479  CB  GLU A  91       7.904  20.148 -21.734  1.00  0.66           C  
ATOM   1480  CG  GLU A  91       9.317  20.631 -22.011  1.00  0.66           C  
ATOM   1481  CD  GLU A  91       9.784  21.703 -21.074  1.00  0.66           C  
ATOM   1482  OE1 GLU A  91       9.029  22.104 -20.227  1.00  0.66           O  
ATOM   1483  OE2 GLU A  91      10.909  22.111 -21.197  1.00  0.66           O  
ATOM   1484  H   GLU A  91       6.986  20.413 -24.149  1.00  0.66           H  
ATOM   1485  HA  GLU A  91       8.221  18.225 -22.636  1.00  0.66           H  
ATOM   1486 1HB  GLU A  91       7.245  20.994 -21.868  1.00  0.66           H  
ATOM   1487 2HB  GLU A  91       7.834  19.853 -20.696  1.00  0.66           H  
ATOM   1488 1HG  GLU A  91       9.995  19.781 -21.939  1.00  0.66           H  
ATOM   1489 2HG  GLU A  91       9.357  21.008 -23.034  1.00  0.66           H  
ATOM   1490  N   GLU A  92       5.086  18.296 -22.944  1.00  0.63           N  
ATOM   1491  CA  GLU A  92       3.839  17.706 -22.455  1.00  0.63           C  
ATOM   1492  C   GLU A  92       3.912  16.188 -22.380  1.00  0.63           C  
ATOM   1493  O   GLU A  92       4.257  15.496 -23.352  1.00  0.63           O  
ATOM   1494  CB  GLU A  92       2.632  18.073 -23.320  1.00  0.63           C  
ATOM   1495  CG  GLU A  92       2.188  19.510 -23.287  1.00  0.63           C  
ATOM   1496  CD  GLU A  92       0.920  19.729 -24.066  1.00  0.63           C  
ATOM   1497  OE1 GLU A  92      -0.059  20.079 -23.451  1.00  0.63           O  
ATOM   1498  OE2 GLU A  92       0.918  19.556 -25.260  1.00  0.63           O  
ATOM   1499  H   GLU A  92       5.127  18.671 -23.894  1.00  0.63           H  
ATOM   1500  HA  GLU A  92       3.664  18.086 -21.453  1.00  0.63           H  
ATOM   1501 1HB  GLU A  92       2.859  17.832 -24.359  1.00  0.63           H  
ATOM   1502 2HB  GLU A  92       1.791  17.459 -23.029  1.00  0.63           H  
ATOM   1503 1HG  GLU A  92       2.010  19.771 -22.274  1.00  0.63           H  
ATOM   1504 2HG  GLU A  92       2.982  20.148 -23.669  1.00  0.63           H  
ATOM   1505  N   GLY A  93       3.563  15.679 -21.209  1.00  0.61           N  
ATOM   1506  CA  GLY A  93       3.643  14.250 -20.947  1.00  0.61           C  
ATOM   1507  C   GLY A  93       3.792  13.964 -19.469  1.00  0.61           C  
ATOM   1508  O   GLY A  93       3.307  14.714 -18.625  1.00  0.61           O  
ATOM   1509  H   GLY A  93       3.255  16.331 -20.483  1.00  0.61           H  
ATOM   1510 1HA  GLY A  93       2.748  13.760 -21.309  1.00  0.61           H  
ATOM   1511 2HA  GLY A  93       4.482  13.821 -21.489  1.00  0.61           H  
ATOM   1512  N   TYR A  94       4.441  12.854 -19.153  1.00  0.59           N  
ATOM   1513  CA  TYR A  94       4.562  12.439 -17.769  1.00  0.59           C  
ATOM   1514  C   TYR A  94       6.001  12.397 -17.286  1.00  0.59           C  
ATOM   1515  O   TYR A  94       6.904  11.919 -17.978  1.00  0.59           O  
ATOM   1516  CB  TYR A  94       3.939  11.069 -17.621  1.00  0.59           C  
ATOM   1517  CG  TYR A  94       2.473  11.042 -17.889  1.00  0.59           C  
ATOM   1518  CD1 TYR A  94       2.019  10.992 -19.204  1.00  0.59           C  
ATOM   1519  CD2 TYR A  94       1.578  11.035 -16.841  1.00  0.59           C  
ATOM   1520  CE1 TYR A  94       0.669  10.956 -19.464  1.00  0.59           C  
ATOM   1521  CE2 TYR A  94       0.231  10.982 -17.098  1.00  0.59           C  
ATOM   1522  CZ  TYR A  94      -0.229  10.950 -18.403  1.00  0.59           C  
ATOM   1523  OH  TYR A  94      -1.583  10.906 -18.655  1.00  0.59           O  
ATOM   1524  H   TYR A  94       4.849  12.285 -19.894  1.00  0.59           H  
ATOM   1525  HA  TYR A  94       4.027  13.147 -17.151  1.00  0.59           H  
ATOM   1526 1HB  TYR A  94       4.429  10.364 -18.297  1.00  0.59           H  
ATOM   1527 2HB  TYR A  94       4.106  10.728 -16.612  1.00  0.59           H  
ATOM   1528  HD1 TYR A  94       2.737  10.989 -20.031  1.00  0.59           H  
ATOM   1529  HD2 TYR A  94       1.935  11.068 -15.813  1.00  0.59           H  
ATOM   1530  HE1 TYR A  94       0.310  10.924 -20.494  1.00  0.59           H  
ATOM   1531  HE2 TYR A  94      -0.479  10.975 -16.270  1.00  0.59           H  
ATOM   1532  HH  TYR A  94      -1.731  10.848 -19.601  1.00  0.59           H  
ATOM   1533  N   TYR A  95       6.205  12.851 -16.061  1.00  0.59           N  
ATOM   1534  CA  TYR A  95       7.534  12.853 -15.469  1.00  0.59           C  
ATOM   1535  C   TYR A  95       7.575  12.002 -14.222  1.00  0.59           C  
ATOM   1536  O   TYR A  95       6.585  11.888 -13.490  1.00  0.59           O  
ATOM   1537  CB  TYR A  95       7.936  14.275 -15.139  1.00  0.59           C  
ATOM   1538  CG  TYR A  95       8.110  15.178 -16.334  1.00  0.59           C  
ATOM   1539  CD1 TYR A  95       7.002  15.699 -16.957  1.00  0.59           C  
ATOM   1540  CD2 TYR A  95       9.367  15.533 -16.769  1.00  0.59           C  
ATOM   1541  CE1 TYR A  95       7.145  16.548 -18.019  1.00  0.59           C  
ATOM   1542  CE2 TYR A  95       9.507  16.405 -17.839  1.00  0.59           C  
ATOM   1543  CZ  TYR A  95       8.383  16.900 -18.455  1.00  0.59           C  
ATOM   1544  OH  TYR A  95       8.476  17.747 -19.506  1.00  0.59           O  
ATOM   1545  H   TYR A  95       5.417  13.246 -15.545  1.00  0.59           H  
ATOM   1546  HA  TYR A  95       8.240  12.435 -16.182  1.00  0.59           H  
ATOM   1547 1HB  TYR A  95       7.170  14.711 -14.508  1.00  0.59           H  
ATOM   1548 2HB  TYR A  95       8.871  14.267 -14.576  1.00  0.59           H  
ATOM   1549  HD1 TYR A  95       6.007  15.422 -16.615  1.00  0.59           H  
ATOM   1550  HD2 TYR A  95      10.242  15.127 -16.267  1.00  0.59           H  
ATOM   1551  HE1 TYR A  95       6.281  16.945 -18.526  1.00  0.59           H  
ATOM   1552  HE2 TYR A  95      10.495  16.696 -18.193  1.00  0.59           H  
ATOM   1553  HH  TYR A  95       7.595  17.794 -19.964  1.00  0.59           H  
ATOM   1554  N   PHE A  96       8.719  11.386 -13.987  1.00  0.62           N  
ATOM   1555  CA  PHE A  96       8.861  10.555 -12.803  1.00  0.62           C  
ATOM   1556  C   PHE A  96      10.294  10.395 -12.343  1.00  0.62           C  
ATOM   1557  O   PHE A  96      11.234  10.725 -13.071  1.00  0.62           O  
ATOM   1558  CB  PHE A  96       8.154   9.226 -13.082  1.00  0.62           C  
ATOM   1559  CG  PHE A  96       8.636   8.421 -14.228  1.00  0.62           C  
ATOM   1560  CD1 PHE A  96       9.483   7.368 -14.044  1.00  0.62           C  
ATOM   1561  CD2 PHE A  96       8.235   8.739 -15.530  1.00  0.62           C  
ATOM   1562  CE1 PHE A  96       9.885   6.615 -15.121  1.00  0.62           C  
ATOM   1563  CE2 PHE A  96       8.659   7.995 -16.597  1.00  0.62           C  
ATOM   1564  CZ  PHE A  96       9.473   6.920 -16.377  1.00  0.62           C  
ATOM   1565  H   PHE A  96       9.484  11.496 -14.657  1.00  0.62           H  
ATOM   1566  HA  PHE A  96       8.322  11.042 -11.994  1.00  0.62           H  
ATOM   1567 1HB  PHE A  96       8.223   8.598 -12.200  1.00  0.62           H  
ATOM   1568 2HB  PHE A  96       7.109   9.405 -13.233  1.00  0.62           H  
ATOM   1569  HD1 PHE A  96       9.812   7.121 -13.031  1.00  0.62           H  
ATOM   1570  HD2 PHE A  96       7.568   9.581 -15.697  1.00  0.62           H  
ATOM   1571  HE1 PHE A  96      10.535   5.775 -14.987  1.00  0.62           H  
ATOM   1572  HE2 PHE A  96       8.333   8.245 -17.610  1.00  0.62           H  
ATOM   1573  HZ  PHE A  96       9.804   6.306 -17.193  1.00  0.62           H  
ATOM   1574  N   CYS A  97      10.476   9.927 -11.114  1.00  0.69           N  
ATOM   1575  CA  CYS A  97      11.825   9.702 -10.625  1.00  0.69           C  
ATOM   1576  C   CYS A  97      12.082   8.217 -10.411  1.00  0.69           C  
ATOM   1577  O   CYS A  97      11.145   7.438 -10.188  1.00  0.69           O  
ATOM   1578  CB  CYS A  97      12.081  10.506  -9.338  1.00  0.69           C  
ATOM   1579  SG  CYS A  97      11.023  10.051  -7.964  1.00  0.69           S  
ATOM   1580  H   CYS A  97       9.677   9.661 -10.537  1.00  0.69           H  
ATOM   1581  HA  CYS A  97      12.521  10.064 -11.369  1.00  0.69           H  
ATOM   1582 1HB  CYS A  97      13.119  10.370  -9.030  1.00  0.69           H  
ATOM   1583 2HB  CYS A  97      11.944  11.561  -9.540  1.00  0.69           H  
ATOM   1584  N   SER A  98      13.356   7.835 -10.423  1.00  0.80           N  
ATOM   1585  CA  SER A  98      13.707   6.457 -10.132  1.00  0.80           C  
ATOM   1586  C   SER A  98      15.034   6.357  -9.382  1.00  0.80           C  
ATOM   1587  O   SER A  98      15.914   7.208  -9.530  1.00  0.80           O  
ATOM   1588  CB  SER A  98      13.787   5.706 -11.443  1.00  0.80           C  
ATOM   1589  OG  SER A  98      14.848   6.173 -12.222  1.00  0.80           O  
ATOM   1590  H   SER A  98      14.069   8.508 -10.686  1.00  0.80           H  
ATOM   1591  HA  SER A  98      12.928   6.028  -9.506  1.00  0.80           H  
ATOM   1592 1HB  SER A  98      13.878   4.646 -11.256  1.00  0.80           H  
ATOM   1593 2HB  SER A  98      12.866   5.863 -11.977  1.00  0.80           H  
ATOM   1594  HG  SER A  98      14.635   7.096 -12.411  1.00  0.80           H  
ATOM   1595  N   VAL A  99      15.163   5.316  -8.559  1.00  0.98           N  
ATOM   1596  CA  VAL A  99      16.362   5.077  -7.741  1.00  0.98           C  
ATOM   1597  C   VAL A  99      16.849   3.643  -7.738  1.00  0.98           C  
ATOM   1598  O   VAL A  99      16.053   2.709  -7.627  1.00  0.98           O  
ATOM   1599  CB  VAL A  99      16.127   5.531  -6.275  1.00  0.98           C  
ATOM   1600  CG1 VAL A  99      17.329   5.209  -5.379  1.00  0.98           C  
ATOM   1601  CG2 VAL A  99      15.933   7.018  -6.246  1.00  0.98           C  
ATOM   1602  H   VAL A  99      14.384   4.658  -8.529  1.00  0.98           H  
ATOM   1603  HA  VAL A  99      17.165   5.695  -8.146  1.00  0.98           H  
ATOM   1604  HB  VAL A  99      15.269   5.019  -5.873  1.00  0.98           H  
ATOM   1605 1HG1 VAL A  99      17.120   5.552  -4.370  1.00  0.98           H  
ATOM   1606 2HG1 VAL A  99      17.505   4.140  -5.354  1.00  0.98           H  
ATOM   1607 3HG1 VAL A  99      18.219   5.719  -5.760  1.00  0.98           H  
ATOM   1608 1HG2 VAL A  99      15.776   7.341  -5.235  1.00  0.98           H  
ATOM   1609 2HG2 VAL A  99      16.815   7.473  -6.625  1.00  0.98           H  
ATOM   1610 3HG2 VAL A  99      15.100   7.315  -6.850  1.00  0.98           H  
ATOM   1611  N   VAL A 100      18.160   3.464  -7.852  1.00  1.21           N  
ATOM   1612  CA  VAL A 100      18.714   2.130  -7.717  1.00  1.21           C  
ATOM   1613  C   VAL A 100      19.220   1.935  -6.304  1.00  1.21           C  
ATOM   1614  O   VAL A 100      19.968   2.764  -5.778  1.00  1.21           O  
ATOM   1615  CB  VAL A 100      19.868   1.858  -8.693  1.00  1.21           C  
ATOM   1616  CG1 VAL A 100      20.440   0.444  -8.436  1.00  1.21           C  
ATOM   1617  CG2 VAL A 100      19.370   1.956 -10.088  1.00  1.21           C  
ATOM   1618  H   VAL A 100      18.768   4.259  -7.980  1.00  1.21           H  
ATOM   1619  HA  VAL A 100      17.935   1.402  -7.908  1.00  1.21           H  
ATOM   1620  HB  VAL A 100      20.665   2.581  -8.529  1.00  1.21           H  
ATOM   1621 1HG1 VAL A 100      21.258   0.248  -9.125  1.00  1.21           H  
ATOM   1622 2HG1 VAL A 100      20.816   0.369  -7.417  1.00  1.21           H  
ATOM   1623 3HG1 VAL A 100      19.655  -0.303  -8.584  1.00  1.21           H  
ATOM   1624 1HG2 VAL A 100      20.184   1.761 -10.784  1.00  1.21           H  
ATOM   1625 2HG2 VAL A 100      18.587   1.218 -10.226  1.00  1.21           H  
ATOM   1626 3HG2 VAL A 100      18.978   2.956 -10.258  1.00  1.21           H  
ATOM   1627  N   SER A 101      18.800   0.841  -5.703  1.00  1.47           N  
ATOM   1628  CA  SER A 101      19.210   0.461  -4.369  1.00  1.47           C  
ATOM   1629  C   SER A 101      19.724  -0.962  -4.469  1.00  1.47           C  
ATOM   1630  O   SER A 101      18.976  -1.892  -4.788  1.00  1.47           O  
ATOM   1631  CB  SER A 101      18.054   0.593  -3.401  1.00  1.47           C  
ATOM   1632  OG  SER A 101      18.399   0.145  -2.121  1.00  1.47           O  
ATOM   1633  H   SER A 101      18.162   0.233  -6.217  1.00  1.47           H  
ATOM   1634  HA  SER A 101      20.027   1.105  -4.041  1.00  1.47           H  
ATOM   1635 1HB  SER A 101      17.752   1.640  -3.353  1.00  1.47           H  
ATOM   1636 2HB  SER A 101      17.216   0.036  -3.765  1.00  1.47           H  
ATOM   1637  HG  SER A 101      19.290   0.465  -1.961  1.00  1.47           H  
ATOM   1638  N   ASN A 102      21.018  -1.130  -4.227  1.00  1.66           N  
ATOM   1639  CA  ASN A 102      21.666  -2.415  -4.441  1.00  1.66           C  
ATOM   1640  C   ASN A 102      21.414  -2.858  -5.891  1.00  1.66           C  
ATOM   1641  O   ASN A 102      21.875  -2.190  -6.817  1.00  1.66           O  
ATOM   1642  CB  ASN A 102      21.208  -3.450  -3.420  1.00  1.66           C  
ATOM   1643  CG  ASN A 102      21.585  -3.067  -2.006  1.00  1.66           C  
ATOM   1644  OD1 ASN A 102      22.523  -2.290  -1.789  1.00  1.66           O  
ATOM   1645  ND2 ASN A 102      20.873  -3.601  -1.045  1.00  1.66           N  
ATOM   1646  H   ASN A 102      21.573  -0.338  -3.935  1.00  1.66           H  
ATOM   1647  HA  ASN A 102      22.743  -2.287  -4.329  1.00  1.66           H  
ATOM   1648 1HB  ASN A 102      20.131  -3.594  -3.461  1.00  1.66           H  
ATOM   1649 2HB  ASN A 102      21.673  -4.409  -3.648  1.00  1.66           H  
ATOM   1650 1HD2 ASN A 102      21.079  -3.384  -0.090  1.00  1.66           H  
ATOM   1651 2HD2 ASN A 102      20.123  -4.224  -1.266  1.00  1.66           H  
ATOM   1652  N   SER A 103      20.703  -3.965  -6.094  1.00  1.73           N  
ATOM   1653  CA  SER A 103      20.453  -4.480  -7.439  1.00  1.73           C  
ATOM   1654  C   SER A 103      19.062  -4.174  -8.015  1.00  1.73           C  
ATOM   1655  O   SER A 103      18.713  -4.699  -9.074  1.00  1.73           O  
ATOM   1656  CB  SER A 103      20.659  -5.979  -7.451  1.00  1.73           C  
ATOM   1657  OG  SER A 103      19.734  -6.615  -6.614  1.00  1.73           O  
ATOM   1658  H   SER A 103      20.328  -4.464  -5.303  1.00  1.73           H  
ATOM   1659  HA  SER A 103      21.189  -4.032  -8.107  1.00  1.73           H  
ATOM   1660 1HB  SER A 103      20.546  -6.349  -8.468  1.00  1.73           H  
ATOM   1661 2HB  SER A 103      21.672  -6.213  -7.127  1.00  1.73           H  
ATOM   1662  HG  SER A 103      18.872  -6.281  -6.880  1.00  1.73           H  
ATOM   1663  N   VAL A 104      18.255  -3.367  -7.320  1.00  1.63           N  
ATOM   1664  CA  VAL A 104      16.891  -3.102  -7.786  1.00  1.63           C  
ATOM   1665  C   VAL A 104      16.591  -1.637  -8.109  1.00  1.63           C  
ATOM   1666  O   VAL A 104      16.907  -0.727  -7.339  1.00  1.63           O  
ATOM   1667  CB  VAL A 104      15.868  -3.592  -6.740  1.00  1.63           C  
ATOM   1668  CG1 VAL A 104      14.433  -3.272  -7.206  1.00  1.63           C  
ATOM   1669  CG2 VAL A 104      16.031  -5.083  -6.531  1.00  1.63           C  
ATOM   1670  H   VAL A 104      18.586  -2.939  -6.454  1.00  1.63           H  
ATOM   1671  HA  VAL A 104      16.730  -3.679  -8.695  1.00  1.63           H  
ATOM   1672  HB  VAL A 104      16.043  -3.077  -5.801  1.00  1.63           H  
ATOM   1673 1HG1 VAL A 104      13.724  -3.619  -6.458  1.00  1.63           H  
ATOM   1674 2HG1 VAL A 104      14.308  -2.202  -7.340  1.00  1.63           H  
ATOM   1675 3HG1 VAL A 104      14.235  -3.775  -8.150  1.00  1.63           H  
ATOM   1676 1HG2 VAL A 104      15.312  -5.422  -5.786  1.00  1.63           H  
ATOM   1677 2HG2 VAL A 104      15.854  -5.604  -7.473  1.00  1.63           H  
ATOM   1678 3HG2 VAL A 104      17.037  -5.296  -6.181  1.00  1.63           H  
ATOM   1679  N   LEU A 105      15.973  -1.425  -9.274  1.00  1.43           N  
ATOM   1680  CA  LEU A 105      15.551  -0.096  -9.708  1.00  1.43           C  
ATOM   1681  C   LEU A 105      14.086   0.129  -9.365  1.00  1.43           C  
ATOM   1682  O   LEU A 105      13.211  -0.617  -9.811  1.00  1.43           O  
ATOM   1683  CB  LEU A 105      15.775   0.068 -11.217  1.00  1.43           C  
ATOM   1684  CG  LEU A 105      15.299   1.388 -11.860  1.00  1.43           C  
ATOM   1685  CD1 LEU A 105      16.030   2.553 -11.293  1.00  1.43           C  
ATOM   1686  CD2 LEU A 105      15.571   1.312 -13.347  1.00  1.43           C  
ATOM   1687  H   LEU A 105      15.768  -2.220  -9.863  1.00  1.43           H  
ATOM   1688  HA  LEU A 105      16.139   0.651  -9.184  1.00  1.43           H  
ATOM   1689 1HB  LEU A 105      16.839  -0.028 -11.418  1.00  1.43           H  
ATOM   1690 2HB  LEU A 105      15.258  -0.742 -11.729  1.00  1.43           H  
ATOM   1691  HG  LEU A 105      14.239   1.532 -11.665  1.00  1.43           H  
ATOM   1692 1HD1 LEU A 105      15.692   3.461 -11.768  1.00  1.43           H  
ATOM   1693 2HD1 LEU A 105      15.848   2.612 -10.228  1.00  1.43           H  
ATOM   1694 3HD1 LEU A 105      17.070   2.435 -11.484  1.00  1.43           H  
ATOM   1695 1HD2 LEU A 105      15.252   2.237 -13.821  1.00  1.43           H  
ATOM   1696 2HD2 LEU A 105      16.640   1.177 -13.511  1.00  1.43           H  
ATOM   1697 3HD2 LEU A 105      15.028   0.471 -13.776  1.00  1.43           H  
ATOM   1698  N   TYR A 106      13.836   1.146  -8.555  1.00  1.20           N  
ATOM   1699  CA  TYR A 106      12.495   1.474  -8.110  1.00  1.20           C  
ATOM   1700  C   TYR A 106      11.996   2.703  -8.844  1.00  1.20           C  
ATOM   1701  O   TYR A 106      12.760   3.647  -9.054  1.00  1.20           O  
ATOM   1702  CB  TYR A 106      12.511   1.745  -6.609  1.00  1.20           C  
ATOM   1703  CG  TYR A 106      12.867   0.550  -5.782  1.00  1.20           C  
ATOM   1704  CD1 TYR A 106      14.199   0.262  -5.520  1.00  1.20           C  
ATOM   1705  CD2 TYR A 106      11.867  -0.259  -5.271  1.00  1.20           C  
ATOM   1706  CE1 TYR A 106      14.517  -0.835  -4.750  1.00  1.20           C  
ATOM   1707  CE2 TYR A 106      12.192  -1.355  -4.500  1.00  1.20           C  
ATOM   1708  CZ  TYR A 106      13.513  -1.642  -4.239  1.00  1.20           C  
ATOM   1709  OH  TYR A 106      13.844  -2.738  -3.471  1.00  1.20           O  
ATOM   1710  H   TYR A 106      14.618   1.704  -8.219  1.00  1.20           H  
ATOM   1711  HA  TYR A 106      11.828   0.643  -8.335  1.00  1.20           H  
ATOM   1712 1HB  TYR A 106      13.222   2.543  -6.384  1.00  1.20           H  
ATOM   1713 2HB  TYR A 106      11.528   2.066  -6.292  1.00  1.20           H  
ATOM   1714  HD1 TYR A 106      14.994   0.898  -5.926  1.00  1.20           H  
ATOM   1715  HD2 TYR A 106      10.823  -0.029  -5.478  1.00  1.20           H  
ATOM   1716  HE1 TYR A 106      15.550  -1.073  -4.549  1.00  1.20           H  
ATOM   1717  HE2 TYR A 106      11.404  -1.993  -4.098  1.00  1.20           H  
ATOM   1718  HH  TYR A 106      14.802  -2.790  -3.389  1.00  1.20           H  
ATOM   1719  N   PHE A 107      10.698   2.740  -9.149  1.00  1.00           N  
ATOM   1720  CA  PHE A 107      10.113   3.913  -9.801  1.00  1.00           C  
ATOM   1721  C   PHE A 107       8.964   4.521  -9.019  1.00  1.00           C  
ATOM   1722  O   PHE A 107       8.201   3.813  -8.354  1.00  1.00           O  
ATOM   1723  CB  PHE A 107       9.562   3.554 -11.173  1.00  1.00           C  
ATOM   1724  CG  PHE A 107      10.573   3.081 -12.163  1.00  1.00           C  
ATOM   1725  CD1 PHE A 107      10.933   1.747 -12.246  1.00  1.00           C  
ATOM   1726  CD2 PHE A 107      11.149   3.970 -13.022  1.00  1.00           C  
ATOM   1727  CE1 PHE A 107      11.842   1.331 -13.189  1.00  1.00           C  
ATOM   1728  CE2 PHE A 107      12.060   3.570 -13.965  1.00  1.00           C  
ATOM   1729  CZ  PHE A 107      12.400   2.249 -14.054  1.00  1.00           C  
ATOM   1730  H   PHE A 107      10.115   1.939  -8.947  1.00  1.00           H  
ATOM   1731  HA  PHE A 107      10.883   4.677  -9.912  1.00  1.00           H  
ATOM   1732 1HB  PHE A 107       8.806   2.781 -11.065  1.00  1.00           H  
ATOM   1733 2HB  PHE A 107       9.061   4.434 -11.592  1.00  1.00           H  
ATOM   1734  HD1 PHE A 107      10.483   1.024 -11.564  1.00  1.00           H  
ATOM   1735  HD2 PHE A 107      10.864   5.012 -12.938  1.00  1.00           H  
ATOM   1736  HE1 PHE A 107      12.119   0.278 -13.254  1.00  1.00           H  
ATOM   1737  HE2 PHE A 107      12.507   4.298 -14.644  1.00  1.00           H  
ATOM   1738  HZ  PHE A 107      13.115   1.923 -14.804  1.00  1.00           H  
ATOM   1739  N   SER A 108       8.835   5.834  -9.146  1.00  0.85           N  
ATOM   1740  CA  SER A 108       7.736   6.605  -8.587  1.00  0.85           C  
ATOM   1741  C   SER A 108       6.520   6.560  -9.476  1.00  0.85           C  
ATOM   1742  O   SER A 108       6.564   6.058 -10.601  1.00  0.85           O  
ATOM   1743  CB  SER A 108       8.100   8.059  -8.454  1.00  0.85           C  
ATOM   1744  OG  SER A 108       8.149   8.659  -9.713  1.00  0.85           O  
ATOM   1745  H   SER A 108       9.556   6.345  -9.657  1.00  0.85           H  
ATOM   1746  HA  SER A 108       7.470   6.188  -7.618  1.00  0.85           H  
ATOM   1747 1HB  SER A 108       7.384   8.569  -7.825  1.00  0.85           H  
ATOM   1748 2HB  SER A 108       9.053   8.119  -7.983  1.00  0.85           H  
ATOM   1749  HG  SER A 108       7.210   8.632 -10.064  1.00  0.85           H  
ATOM   1750  N   ALA A 109       5.439   7.118  -8.958  1.00  0.75           N  
ATOM   1751  CA  ALA A 109       4.217   7.323  -9.707  1.00  0.75           C  
ATOM   1752  C   ALA A 109       4.541   8.303 -10.816  1.00  0.75           C  
ATOM   1753  O   ALA A 109       5.628   8.885 -10.817  1.00  0.75           O  
ATOM   1754  CB  ALA A 109       3.108   7.858  -8.815  1.00  0.75           C  
ATOM   1755  H   ALA A 109       5.478   7.451  -8.007  1.00  0.75           H  
ATOM   1756  HA  ALA A 109       3.912   6.377 -10.155  1.00  0.75           H  
ATOM   1757 1HB  ALA A 109       2.207   8.016  -9.409  1.00  0.75           H  
ATOM   1758 2HB  ALA A 109       2.898   7.142  -8.021  1.00  0.75           H  
ATOM   1759 3HB  ALA A 109       3.423   8.805  -8.378  1.00  0.75           H  
ATOM   1760  N   PHE A 110       3.654   8.427 -11.789  1.00  0.68           N  
ATOM   1761  CA  PHE A 110       3.862   9.360 -12.889  1.00  0.68           C  
ATOM   1762  C   PHE A 110       3.104  10.658 -12.674  1.00  0.68           C  
ATOM   1763  O   PHE A 110       1.935  10.628 -12.286  1.00  0.68           O  
ATOM   1764  CB  PHE A 110       3.340   8.712 -14.158  1.00  0.68           C  
ATOM   1765  CG  PHE A 110       4.139   7.554 -14.660  1.00  0.68           C  
ATOM   1766  CD1 PHE A 110       3.993   6.301 -14.089  1.00  0.68           C  
ATOM   1767  CD2 PHE A 110       4.974   7.685 -15.752  1.00  0.68           C  
ATOM   1768  CE1 PHE A 110       4.693   5.217 -14.578  1.00  0.68           C  
ATOM   1769  CE2 PHE A 110       5.658   6.596 -16.251  1.00  0.68           C  
ATOM   1770  CZ  PHE A 110       5.527   5.368 -15.661  1.00  0.68           C  
ATOM   1771  H   PHE A 110       2.799   7.890 -11.756  1.00  0.68           H  
ATOM   1772  HA  PHE A 110       4.920   9.587 -12.977  1.00  0.68           H  
ATOM   1773 1HB  PHE A 110       2.317   8.376 -13.999  1.00  0.68           H  
ATOM   1774 2HB  PHE A 110       3.311   9.449 -14.933  1.00  0.68           H  
ATOM   1775  HD1 PHE A 110       3.322   6.176 -13.238  1.00  0.68           H  
ATOM   1776  HD2 PHE A 110       5.083   8.652 -16.229  1.00  0.68           H  
ATOM   1777  HE1 PHE A 110       4.576   4.239 -14.111  1.00  0.68           H  
ATOM   1778  HE2 PHE A 110       6.302   6.709 -17.120  1.00  0.68           H  
ATOM   1779  HZ  PHE A 110       6.073   4.514 -16.056  1.00  0.68           H  
ATOM   1780  N   VAL A 111       3.741  11.789 -12.979  1.00  0.65           N  
ATOM   1781  CA  VAL A 111       3.071  13.080 -12.908  1.00  0.65           C  
ATOM   1782  C   VAL A 111       2.856  13.738 -14.256  1.00  0.65           C  
ATOM   1783  O   VAL A 111       3.826  14.037 -14.952  1.00  0.65           O  
ATOM   1784  CB  VAL A 111       3.838  14.060 -12.016  1.00  0.65           C  
ATOM   1785  CG1 VAL A 111       3.179  15.440 -12.059  1.00  0.65           C  
ATOM   1786  CG2 VAL A 111       3.752  13.543 -10.611  1.00  0.65           C  
ATOM   1787  H   VAL A 111       4.724  11.759 -13.254  1.00  0.65           H  
ATOM   1788  HA  VAL A 111       2.140  12.901 -12.393  1.00  0.65           H  
ATOM   1789  HB  VAL A 111       4.873  14.139 -12.344  1.00  0.65           H  
ATOM   1790 1HG1 VAL A 111       3.704  16.125 -11.405  1.00  0.65           H  
ATOM   1791 2HG1 VAL A 111       3.206  15.826 -13.078  1.00  0.65           H  
ATOM   1792 3HG1 VAL A 111       2.166  15.356 -11.744  1.00  0.65           H  
ATOM   1793 1HG2 VAL A 111       4.266  14.208  -9.935  1.00  0.65           H  
ATOM   1794 2HG2 VAL A 111       2.704  13.480 -10.322  1.00  0.65           H  
ATOM   1795 3HG2 VAL A 111       4.184  12.570 -10.569  1.00  0.65           H  
ATOM   1796  N   PRO A 112       1.606  13.926 -14.696  1.00  0.64           N  
ATOM   1797  CA  PRO A 112       1.284  14.586 -15.931  1.00  0.64           C  
ATOM   1798  C   PRO A 112       1.601  16.065 -15.838  1.00  0.64           C  
ATOM   1799  O   PRO A 112       1.240  16.703 -14.841  1.00  0.64           O  
ATOM   1800  CB  PRO A 112      -0.220  14.313 -16.060  1.00  0.64           C  
ATOM   1801  CG  PRO A 112      -0.707  14.050 -14.667  1.00  0.64           C  
ATOM   1802  CD  PRO A 112       0.441  13.436 -13.940  1.00  0.64           C  
ATOM   1803  HA  PRO A 112       1.837  14.117 -16.754  1.00  0.64           H  
ATOM   1804 1HB  PRO A 112      -0.703  15.194 -16.469  1.00  0.64           H  
ATOM   1805 2HB  PRO A 112      -0.417  13.511 -16.745  1.00  0.64           H  
ATOM   1806 1HG  PRO A 112      -1.029  14.960 -14.197  1.00  0.64           H  
ATOM   1807 2HG  PRO A 112      -1.581  13.382 -14.694  1.00  0.64           H  
ATOM   1808 1HD  PRO A 112       0.399  13.864 -12.944  1.00  0.64           H  
ATOM   1809 2HD  PRO A 112       0.392  12.333 -13.937  1.00  0.64           H  
ATOM   1810  N   VAL A 113       2.206  16.597 -16.892  1.00  0.68           N  
ATOM   1811  CA  VAL A 113       2.503  18.012 -17.038  1.00  0.68           C  
ATOM   1812  C   VAL A 113       1.943  18.463 -18.386  1.00  0.68           C  
ATOM   1813  O   VAL A 113       2.402  18.002 -19.438  1.00  0.68           O  
ATOM   1814  CB  VAL A 113       4.021  18.269 -16.984  1.00  0.68           C  
ATOM   1815  CG1 VAL A 113       4.292  19.764 -17.135  1.00  0.68           C  
ATOM   1816  CG2 VAL A 113       4.622  17.740 -15.645  1.00  0.68           C  
ATOM   1817  H   VAL A 113       2.488  15.971 -17.639  1.00  0.68           H  
ATOM   1818  HA  VAL A 113       2.020  18.561 -16.243  1.00  0.68           H  
ATOM   1819  HB  VAL A 113       4.473  17.771 -17.816  1.00  0.68           H  
ATOM   1820 1HG1 VAL A 113       5.368  19.948 -17.131  1.00  0.68           H  
ATOM   1821 2HG1 VAL A 113       3.867  20.104 -18.069  1.00  0.68           H  
ATOM   1822 3HG1 VAL A 113       3.829  20.304 -16.316  1.00  0.68           H  
ATOM   1823 1HG2 VAL A 113       5.694  17.923 -15.631  1.00  0.68           H  
ATOM   1824 2HG2 VAL A 113       4.179  18.232 -14.809  1.00  0.68           H  
ATOM   1825 3HG2 VAL A 113       4.436  16.671 -15.556  1.00  0.68           H  
ATOM   1826  N   PHE A 114       0.911  19.307 -18.346  1.00  0.78           N  
ATOM   1827  CA  PHE A 114       0.198  19.714 -19.563  1.00  0.78           C  
ATOM   1828  C   PHE A 114      -0.129  21.188 -19.757  1.00  0.78           C  
ATOM   1829  O   PHE A 114      -0.210  21.966 -18.806  1.00  0.78           O  
ATOM   1830  CB  PHE A 114      -1.073  18.880 -19.742  1.00  0.78           C  
ATOM   1831  CG  PHE A 114      -0.763  17.433 -20.069  1.00  0.78           C  
ATOM   1832  CD1 PHE A 114      -0.586  16.454 -19.112  1.00  0.78           C  
ATOM   1833  CD2 PHE A 114      -0.617  17.082 -21.394  1.00  0.78           C  
ATOM   1834  CE1 PHE A 114      -0.265  15.149 -19.496  1.00  0.78           C  
ATOM   1835  CE2 PHE A 114      -0.310  15.806 -21.764  1.00  0.78           C  
ATOM   1836  CZ  PHE A 114      -0.132  14.834 -20.812  1.00  0.78           C  
ATOM   1837  H   PHE A 114       0.600  19.643 -17.431  1.00  0.78           H  
ATOM   1838  HA  PHE A 114       0.836  19.438 -20.396  1.00  0.78           H  
ATOM   1839 1HB  PHE A 114      -1.670  18.912 -18.830  1.00  0.78           H  
ATOM   1840 2HB  PHE A 114      -1.676  19.298 -20.554  1.00  0.78           H  
ATOM   1841  HD1 PHE A 114      -0.688  16.722 -18.065  1.00  0.78           H  
ATOM   1842  HD2 PHE A 114      -0.747  17.854 -22.163  1.00  0.78           H  
ATOM   1843  HE1 PHE A 114      -0.113  14.376 -18.767  1.00  0.78           H  
ATOM   1844  HE2 PHE A 114      -0.202  15.574 -22.816  1.00  0.78           H  
ATOM   1845  HZ  PHE A 114       0.119  13.817 -21.100  1.00  0.78           H  
ATOM   1846  N   LEU A 115      -0.308  21.544 -21.024  1.00  0.97           N  
ATOM   1847  CA  LEU A 115      -0.773  22.854 -21.433  1.00  0.97           C  
ATOM   1848  C   LEU A 115      -2.307  22.782 -21.407  1.00  0.97           C  
ATOM   1849  O   LEU A 115      -2.847  21.796 -21.894  1.00  0.97           O  
ATOM   1850  CB  LEU A 115      -0.274  23.134 -22.864  1.00  0.97           C  
ATOM   1851  CG  LEU A 115      -0.600  24.475 -23.458  1.00  0.97           C  
ATOM   1852  CD1 LEU A 115       0.122  25.516 -22.687  1.00  0.97           C  
ATOM   1853  CD2 LEU A 115      -0.194  24.487 -24.918  1.00  0.97           C  
ATOM   1854  H   LEU A 115      -0.160  20.856 -21.770  1.00  0.97           H  
ATOM   1855  HA  LEU A 115      -0.387  23.599 -20.757  1.00  0.97           H  
ATOM   1856 1HB  LEU A 115       0.804  22.999 -22.901  1.00  0.97           H  
ATOM   1857 2HB  LEU A 115      -0.720  22.395 -23.522  1.00  0.97           H  
ATOM   1858  HG  LEU A 115      -1.655  24.666 -23.376  1.00  0.97           H  
ATOM   1859 1HD1 LEU A 115      -0.105  26.498 -23.091  1.00  0.97           H  
ATOM   1860 2HD1 LEU A 115      -0.177  25.472 -21.679  1.00  0.97           H  
ATOM   1861 3HD1 LEU A 115       1.186  25.328 -22.738  1.00  0.97           H  
ATOM   1862 1HD2 LEU A 115      -0.420  25.459 -25.355  1.00  0.97           H  
ATOM   1863 2HD2 LEU A 115       0.867  24.294 -24.994  1.00  0.97           H  
ATOM   1864 3HD2 LEU A 115      -0.739  23.711 -25.453  1.00  0.97           H  
ATOM   1865  N   PRO A 116      -3.049  23.712 -20.774  1.00  1.30           N  
ATOM   1866  CA  PRO A 116      -4.508  23.758 -20.781  1.00  1.30           C  
ATOM   1867  C   PRO A 116      -5.136  23.697 -22.185  1.00  1.30           C  
ATOM   1868  O   PRO A 116      -6.222  23.145 -22.344  1.00  1.30           O  
ATOM   1869  CB  PRO A 116      -4.783  25.101 -20.102  1.00  1.30           C  
ATOM   1870  CG  PRO A 116      -3.610  25.290 -19.171  1.00  1.30           C  
ATOM   1871  CD  PRO A 116      -2.431  24.740 -19.926  1.00  1.30           C  
ATOM   1872  HA  PRO A 116      -4.889  22.931 -20.162  1.00  1.30           H  
ATOM   1873 1HB  PRO A 116      -4.873  25.894 -20.862  1.00  1.30           H  
ATOM   1874 2HB  PRO A 116      -5.745  25.059 -19.570  1.00  1.30           H  
ATOM   1875 1HG  PRO A 116      -3.491  26.353 -18.915  1.00  1.30           H  
ATOM   1876 2HG  PRO A 116      -3.791  24.752 -18.223  1.00  1.30           H  
ATOM   1877 1HD  PRO A 116      -1.984  25.531 -20.512  1.00  1.30           H  
ATOM   1878 2HD  PRO A 116      -1.741  24.290 -19.204  1.00  1.30           H  
ATOM   1879  N   VAL A 117      -4.420  24.238 -23.186  1.00  1.81           N  
ATOM   1880  CA  VAL A 117      -4.828  24.301 -24.599  1.00  1.81           C  
ATOM   1881  C   VAL A 117      -6.061  25.170 -24.869  1.00  1.81           C  
ATOM   1882  O   VAL A 117      -7.112  25.025 -24.250  1.00  1.81           O  
ATOM   1883  CB  VAL A 117      -5.022  22.885 -25.185  1.00  1.81           C  
ATOM   1884  CG1 VAL A 117      -5.562  22.968 -26.599  1.00  1.81           C  
ATOM   1885  CG2 VAL A 117      -3.675  22.177 -25.202  1.00  1.81           C  
ATOM   1886  H   VAL A 117      -3.536  24.654 -22.952  1.00  1.81           H  
ATOM   1887  HA  VAL A 117      -3.996  24.742 -25.149  1.00  1.81           H  
ATOM   1888  HB  VAL A 117      -5.735  22.326 -24.587  1.00  1.81           H  
ATOM   1889 1HG1 VAL A 117      -5.686  21.964 -27.000  1.00  1.81           H  
ATOM   1890 2HG1 VAL A 117      -6.526  23.470 -26.588  1.00  1.81           H  
ATOM   1891 3HG1 VAL A 117      -4.870  23.525 -27.227  1.00  1.81           H  
ATOM   1892 1HG2 VAL A 117      -3.792  21.177 -25.614  1.00  1.81           H  
ATOM   1893 2HG2 VAL A 117      -2.978  22.740 -25.815  1.00  1.81           H  
ATOM   1894 3HG2 VAL A 117      -3.286  22.102 -24.207  1.00  1.81           H  
ATOM   1895  N   LYS A 118      -5.909  26.110 -25.797  1.00  2.56           N  
ATOM   1896  CA  LYS A 118      -6.998  27.009 -26.150  1.00  2.56           C  
ATOM   1897  C   LYS A 118      -8.089  26.273 -26.939  1.00  2.56           C  
ATOM   1898  O   LYS A 118      -7.773  25.365 -27.707  1.00  2.56           O  
ATOM   1899  CB  LYS A 118      -6.462  28.169 -26.989  1.00  2.56           C  
ATOM   1900  CG  LYS A 118      -5.539  29.116 -26.243  1.00  2.56           C  
ATOM   1901  CD  LYS A 118      -5.072  30.251 -27.148  1.00  2.56           C  
ATOM   1902  CE  LYS A 118      -4.139  31.204 -26.414  1.00  2.56           C  
ATOM   1903  NZ  LYS A 118      -3.655  32.297 -27.301  1.00  2.56           N  
ATOM   1904  H   LYS A 118      -5.024  26.194 -26.273  1.00  2.56           H  
ATOM   1905  HA  LYS A 118      -7.401  27.396 -25.220  1.00  2.56           H  
ATOM   1906 1HB  LYS A 118      -5.906  27.768 -27.837  1.00  2.56           H  
ATOM   1907 2HB  LYS A 118      -7.293  28.747 -27.397  1.00  2.56           H  
ATOM   1908 1HG  LYS A 118      -6.068  29.536 -25.387  1.00  2.56           H  
ATOM   1909 2HG  LYS A 118      -4.671  28.568 -25.880  1.00  2.56           H  
ATOM   1910 1HD  LYS A 118      -4.547  29.835 -28.009  1.00  2.56           H  
ATOM   1911 2HD  LYS A 118      -5.938  30.807 -27.507  1.00  2.56           H  
ATOM   1912 1HE  LYS A 118      -4.669  31.642 -25.570  1.00  2.56           H  
ATOM   1913 2HE  LYS A 118      -3.280  30.646 -26.041  1.00  2.56           H  
ATOM   1914 1HZ  LYS A 118      -3.041  32.907 -26.780  1.00  2.56           H  
ATOM   1915 2HZ  LYS A 118      -3.152  31.900 -28.082  1.00  2.56           H  
ATOM   1916 3HZ  LYS A 118      -4.443  32.827 -27.644  1.00  2.56           H  
ATOM   1917  N   PRO A 119      -9.372  26.637 -26.772  1.00  3.65           N  
ATOM   1918  CA  PRO A 119     -10.504  26.111 -27.509  1.00  3.65           C  
ATOM   1919  C   PRO A 119     -10.489  26.623 -28.937  1.00  3.65           C  
ATOM   1920  O   PRO A 119      -9.916  27.680 -29.212  1.00  3.65           O  
ATOM   1921  CB  PRO A 119     -11.703  26.649 -26.722  1.00  3.65           C  
ATOM   1922  CG  PRO A 119     -11.199  27.924 -26.085  1.00  3.65           C  
ATOM   1923  CD  PRO A 119      -9.739  27.651 -25.758  1.00  3.65           C  
ATOM   1924  HA  PRO A 119     -10.473  25.012 -27.490  1.00  3.65           H  
ATOM   1925 1HB  PRO A 119     -12.548  26.821 -27.409  1.00  3.65           H  
ATOM   1926 2HB  PRO A 119     -12.035  25.903 -25.986  1.00  3.65           H  
ATOM   1927 1HG  PRO A 119     -11.323  28.764 -26.785  1.00  3.65           H  
ATOM   1928 2HG  PRO A 119     -11.799  28.164 -25.194  1.00  3.65           H  
ATOM   1929 1HD  PRO A 119      -9.175  28.582 -25.891  1.00  3.65           H  
ATOM   1930 2HD  PRO A 119      -9.644  27.235 -24.740  1.00  3.65           H  
ATOM   1931  N   THR A 120     -11.151  25.897 -29.830  1.00  5.20           N  
ATOM   1932  CA  THR A 120     -11.269  26.320 -31.217  1.00  5.20           C  
ATOM   1933  C   THR A 120     -12.726  26.406 -31.645  1.00  5.20           C  
ATOM   1934  O   THR A 120     -13.604  25.831 -31.001  1.00  5.20           O  
ATOM   1935  CB  THR A 120     -10.512  25.347 -32.142  1.00  5.20           C  
ATOM   1936  OG1 THR A 120     -11.102  24.039 -32.047  1.00  5.20           O  
ATOM   1937  CG2 THR A 120      -9.045  25.267 -31.746  1.00  5.20           C  
ATOM   1938  H   THR A 120     -11.587  25.034 -29.542  1.00  5.20           H  
ATOM   1939  HA  THR A 120     -10.830  27.312 -31.321  1.00  5.20           H  
ATOM   1940  HB  THR A 120     -10.589  25.696 -33.170  1.00  5.20           H  
ATOM   1941  HG1 THR A 120     -10.689  23.451 -32.688  1.00  5.20           H  
ATOM   1942 1HG2 THR A 120      -8.526  24.579 -32.411  1.00  5.20           H  
ATOM   1943 2HG2 THR A 120      -8.594  26.257 -31.822  1.00  5.20           H  
ATOM   1944 3HG2 THR A 120      -8.956  24.909 -30.721  1.00  5.20           H  
ATOM   1945  N   THR A 121     -12.966  27.096 -32.760  1.00  7.30           N  
ATOM   1946  CA  THR A 121     -14.308  27.237 -33.320  1.00  7.30           C  
ATOM   1947  C   THR A 121     -14.466  26.518 -34.659  1.00  7.30           C  
ATOM   1948  O   THR A 121     -15.573  26.342 -35.161  1.00  7.30           O  
ATOM   1949  CB  THR A 121     -14.654  28.724 -33.494  1.00  7.30           C  
ATOM   1950  OG1 THR A 121     -13.712  29.332 -34.390  1.00  7.30           O  
ATOM   1951  CG2 THR A 121     -14.597  29.433 -32.148  1.00  7.30           C  
ATOM   1952  H   THR A 121     -12.191  27.557 -33.213  1.00  7.30           H  
ATOM   1953  HA  THR A 121     -15.020  26.797 -32.622  1.00  7.30           H  
ATOM   1954  HB  THR A 121     -15.655  28.816 -33.913  1.00  7.30           H  
ATOM   1955  HG1 THR A 121     -13.968  30.247 -34.549  1.00  7.30           H  
ATOM   1956 1HG2 THR A 121     -14.845  30.486 -32.281  1.00  7.30           H  
ATOM   1957 2HG2 THR A 121     -15.314  28.974 -31.467  1.00  7.30           H  
ATOM   1958 3HG2 THR A 121     -13.596  29.348 -31.731  1.00  7.30           H  
ATOM   1959  N   THR A 122     -13.350  26.093 -35.233  1.00 10.04           N  
ATOM   1960  CA  THR A 122     -13.328  25.469 -36.557  1.00 10.04           C  
ATOM   1961  C   THR A 122     -14.324  26.058 -37.575  1.00 10.04           C  
ATOM   1962  O   THR A 122     -15.330  25.413 -37.875  1.00 10.04           O  
ATOM   1963  CB  THR A 122     -13.657  23.985 -36.409  1.00 10.04           C  
ATOM   1964  OG1 THR A 122     -14.975  23.859 -35.840  1.00 10.04           O  
ATOM   1965  CG2 THR A 122     -12.647  23.316 -35.494  1.00 10.04           C  
ATOM   1966  H   THR A 122     -12.484  26.231 -34.741  1.00 10.04           H  
ATOM   1967  HA  THR A 122     -12.321  25.563 -36.961  1.00 10.04           H  
ATOM   1968  HB  THR A 122     -13.647  23.516 -37.393  1.00 10.04           H  
ATOM   1969  HG1 THR A 122     -15.444  24.734 -35.895  1.00 10.04           H  
ATOM   1970 1HG2 THR A 122     -12.895  22.260 -35.389  1.00 10.04           H  
ATOM   1971 2HG2 THR A 122     -11.649  23.415 -35.920  1.00 10.04           H  
ATOM   1972 3HG2 THR A 122     -12.672  23.793 -34.513  1.00 10.04           H  
ATOM   1973  N   PRO A 123     -14.045  27.258 -38.129  1.00 13.39           N  
ATOM   1974  CA  PRO A 123     -14.844  27.964 -39.119  1.00 13.39           C  
ATOM   1975  C   PRO A 123     -15.122  27.090 -40.334  1.00 13.39           C  
ATOM   1976  O   PRO A 123     -16.034  27.387 -41.108  1.00 13.39           O  
ATOM   1977  OXT PRO A 123     -14.207  26.369 -40.732  1.00 13.39           O  
ATOM   1978  CB  PRO A 123     -13.939  29.147 -39.495  1.00 13.39           C  
ATOM   1979  CG  PRO A 123     -13.108  29.382 -38.264  1.00 13.39           C  
ATOM   1980  CD  PRO A 123     -12.819  27.997 -37.733  1.00 13.39           C  
ATOM   1981  HA  PRO A 123     -15.781  28.305 -38.656  1.00 13.39           H  
ATOM   1982 1HB  PRO A 123     -13.334  28.892 -40.379  1.00 13.39           H  
ATOM   1983 2HB  PRO A 123     -14.553  30.018 -39.767  1.00 13.39           H  
ATOM   1984 1HG  PRO A 123     -12.193  29.939 -38.520  1.00 13.39           H  
ATOM   1985 2HG  PRO A 123     -13.665  29.999 -37.543  1.00 13.39           H  
ATOM   1986 1HD  PRO A 123     -11.930  27.571 -38.216  1.00 13.39           H  
ATOM   1987 2HD  PRO A 123     -12.710  28.083 -36.657  1.00 13.39           H  
TER    1988
ENDMDL

REMARK ID 676570 MODEL 5 2025-06-28_00000180_full_19
PFRMAT TS
TARGET 2025-06-28_00000180_full_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       2.108  -3.371  -0.054  1.00  3.16           N  
ATOM      2  CA  MET A   1       1.146  -2.296  -0.292  1.00  3.16           C  
ATOM      3  C   MET A   1       1.795  -0.927  -0.057  1.00  3.16           C  
ATOM      4  O   MET A   1       2.630  -0.799   0.838  1.00  3.16           O  
ATOM      5  CB  MET A   1      -0.064  -2.481   0.625  1.00  3.16           C  
ATOM      6  CG  MET A   1      -0.815  -3.785   0.405  1.00  3.16           C  
ATOM      7  SD  MET A   1      -1.488  -3.917  -1.265  1.00  3.16           S  
ATOM      8  CE  MET A   1      -2.776  -2.669  -1.209  1.00  3.16           C  
ATOM      9 1H   MET A   1       1.689  -4.259  -0.290  1.00  3.16           H  
ATOM     10 2H   MET A   1       2.928  -3.223  -0.624  1.00  3.16           H  
ATOM     11 3H   MET A   1       2.374  -3.375   0.921  1.00  3.16           H  
ATOM     12  HA  MET A   1       0.823  -2.380  -1.324  1.00  3.16           H  
ATOM     13 1HB  MET A   1       0.267  -2.463   1.662  1.00  3.16           H  
ATOM     14 2HB  MET A   1      -0.762  -1.656   0.494  1.00  3.16           H  
ATOM     15 1HG  MET A   1      -0.142  -4.626   0.574  1.00  3.16           H  
ATOM     16 2HG  MET A   1      -1.637  -3.858   1.116  1.00  3.16           H  
ATOM     17 1HE  MET A   1      -3.283  -2.626  -2.173  1.00  3.16           H  
ATOM     18 2HE  MET A   1      -3.497  -2.927  -0.432  1.00  3.16           H  
ATOM     19 3HE  MET A   1      -2.341  -1.699  -0.984  1.00  3.16           H  
ATOM     20  N   PRO A   2       1.461   0.106  -0.854  1.00  2.48           N  
ATOM     21  CA  PRO A   2       1.995   1.452  -0.739  1.00  2.48           C  
ATOM     22  C   PRO A   2       1.512   2.165   0.514  1.00  2.48           C  
ATOM     23  O   PRO A   2       0.389   1.946   0.976  1.00  2.48           O  
ATOM     24  CB  PRO A   2       1.455   2.134  -2.002  1.00  2.48           C  
ATOM     25  CG  PRO A   2       0.197   1.363  -2.357  1.00  2.48           C  
ATOM     26  CD  PRO A   2       0.481  -0.065  -1.951  1.00  2.48           C  
ATOM     27  HA  PRO A   2       3.094   1.409  -0.758  1.00  2.48           H  
ATOM     28 1HB  PRO A   2       1.248   3.198  -1.783  1.00  2.48           H  
ATOM     29 2HB  PRO A   2       2.213   2.114  -2.796  1.00  2.48           H  
ATOM     30 1HG  PRO A   2      -0.666   1.789  -1.822  1.00  2.48           H  
ATOM     31 2HG  PRO A   2      -0.018   1.464  -3.433  1.00  2.48           H  
ATOM     32 1HD  PRO A   2      -0.446  -0.514  -1.598  1.00  2.48           H  
ATOM     33 2HD  PRO A   2       0.924  -0.614  -2.798  1.00  2.48           H  
ATOM     34  N   SER A   3       2.346   3.060   1.025  1.00  1.86           N  
ATOM     35  CA  SER A   3       1.988   3.915   2.146  1.00  1.86           C  
ATOM     36  C   SER A   3       1.003   4.997   1.706  1.00  1.86           C  
ATOM     37  O   SER A   3       1.130   5.488   0.590  1.00  1.86           O  
ATOM     38  CB  SER A   3       3.224   4.600   2.696  1.00  1.86           C  
ATOM     39  OG  SER A   3       2.888   5.524   3.701  1.00  1.86           O  
ATOM     40  H   SER A   3       3.261   3.163   0.609  1.00  1.86           H  
ATOM     41  HA  SER A   3       1.553   3.275   2.908  1.00  1.86           H  
ATOM     42 1HB  SER A   3       3.924   3.864   3.088  1.00  1.86           H  
ATOM     43 2HB  SER A   3       3.723   5.127   1.882  1.00  1.86           H  
ATOM     44  HG  SER A   3       3.498   6.286   3.573  1.00  1.86           H  
ATOM     45  N   PRO A   4       0.024   5.398   2.543  1.00  1.39           N  
ATOM     46  CA  PRO A   4      -0.850   6.542   2.339  1.00  1.39           C  
ATOM     47  C   PRO A   4      -0.100   7.867   2.508  1.00  1.39           C  
ATOM     48  O   PRO A   4      -0.656   8.930   2.234  1.00  1.39           O  
ATOM     49  CB  PRO A   4      -1.939   6.343   3.392  1.00  1.39           C  
ATOM     50  CG  PRO A   4      -1.265   5.540   4.490  1.00  1.39           C  
ATOM     51  CD  PRO A   4      -0.268   4.639   3.778  1.00  1.39           C  
ATOM     52  HA  PRO A   4      -1.282   6.478   1.328  1.00  1.39           H  
ATOM     53 1HB  PRO A   4      -2.294   7.325   3.746  1.00  1.39           H  
ATOM     54 2HB  PRO A   4      -2.806   5.830   2.949  1.00  1.39           H  
ATOM     55 1HG  PRO A   4      -0.787   6.202   5.210  1.00  1.39           H  
ATOM     56 2HG  PRO A   4      -2.008   4.967   5.047  1.00  1.39           H  
ATOM     57 1HD  PRO A   4       0.621   4.554   4.422  1.00  1.39           H  
ATOM     58 2HD  PRO A   4      -0.715   3.660   3.536  1.00  1.39           H  
ATOM     59  N   PHE A   5       1.116   7.822   3.063  1.00  1.06           N  
ATOM     60  CA  PHE A   5       1.883   9.045   3.253  1.00  1.06           C  
ATOM     61  C   PHE A   5       3.337   8.917   2.868  1.00  1.06           C  
ATOM     62  O   PHE A   5       3.960   7.854   3.012  1.00  1.06           O  
ATOM     63  CB  PHE A   5       1.925   9.508   4.693  1.00  1.06           C  
ATOM     64  CG  PHE A   5       0.693   9.812   5.307  1.00  1.06           C  
ATOM     65  CD1 PHE A   5       0.059   8.857   5.974  1.00  1.06           C  
ATOM     66  CD2 PHE A   5       0.156  11.062   5.252  1.00  1.06           C  
ATOM     67  CE1 PHE A   5      -1.085   9.106   6.585  1.00  1.06           C  
ATOM     68  CE2 PHE A   5      -1.018  11.317   5.878  1.00  1.06           C  
ATOM     69  CZ  PHE A   5      -1.642  10.327   6.549  1.00  1.06           C  
ATOM     70  H   PHE A   5       1.549   6.941   3.314  1.00  1.06           H  
ATOM     71  HA  PHE A   5       1.441   9.822   2.635  1.00  1.06           H  
ATOM     72 1HB  PHE A   5       2.405   8.742   5.269  1.00  1.06           H  
ATOM     73 2HB  PHE A   5       2.554  10.402   4.758  1.00  1.06           H  
ATOM     74  HD1 PHE A   5       0.501   7.864   6.025  1.00  1.06           H  
ATOM     75  HD2 PHE A   5       0.683  11.847   4.706  1.00  1.06           H  
ATOM     76  HE1 PHE A   5      -1.542   8.329   7.108  1.00  1.06           H  
ATOM     77  HE2 PHE A   5      -1.442  12.290   5.844  1.00  1.06           H  
ATOM     78  HZ  PHE A   5      -2.573  10.503   7.060  1.00  1.06           H  
ATOM     79  N   ARG A   6       3.905  10.052   2.505  1.00  0.86           N  
ATOM     80  CA  ARG A   6       5.340  10.149   2.309  1.00  0.86           C  
ATOM     81  C   ARG A   6       5.841  11.263   3.224  1.00  0.86           C  
ATOM     82  O   ARG A   6       5.234  12.332   3.296  1.00  0.86           O  
ATOM     83  CB  ARG A   6       5.657  10.448   0.855  1.00  0.86           C  
ATOM     84  CG  ARG A   6       5.226   9.372  -0.111  1.00  0.86           C  
ATOM     85  CD  ARG A   6       5.404   9.780  -1.530  1.00  0.86           C  
ATOM     86  NE  ARG A   6       4.937   8.746  -2.442  1.00  0.86           N  
ATOM     87  CZ  ARG A   6       4.824   8.893  -3.773  1.00  0.86           C  
ATOM     88  NH1 ARG A   6       5.147  10.033  -4.336  1.00  0.86           N  
ATOM     89  NH2 ARG A   6       4.384   7.889  -4.512  1.00  0.86           N  
ATOM     90  H   ARG A   6       3.304  10.870   2.371  1.00  0.86           H  
ATOM     91  HA  ARG A   6       5.815   9.211   2.594  1.00  0.86           H  
ATOM     92 1HB  ARG A   6       5.188  11.365   0.556  1.00  0.86           H  
ATOM     93 2HB  ARG A   6       6.732  10.583   0.742  1.00  0.86           H  
ATOM     94 1HG  ARG A   6       5.812   8.471   0.065  1.00  0.86           H  
ATOM     95 2HG  ARG A   6       4.181   9.158   0.057  1.00  0.86           H  
ATOM     96 1HD  ARG A   6       4.832  10.694  -1.724  1.00  0.86           H  
ATOM     97 2HD  ARG A   6       6.459   9.964  -1.731  1.00  0.86           H  
ATOM     98  HE  ARG A   6       4.674   7.852  -2.044  1.00  0.86           H  
ATOM     99 1HH1 ARG A   6       5.484  10.803  -3.765  1.00  0.86           H  
ATOM    100 2HH1 ARG A   6       5.059  10.150  -5.334  1.00  0.86           H  
ATOM    101 1HH2 ARG A   6       4.136   7.012  -4.075  1.00  0.86           H  
ATOM    102 2HH2 ARG A   6       4.298   7.997  -5.511  1.00  0.86           H  
ATOM    103  N   LEU A   7       6.930  11.016   3.946  1.00  0.74           N  
ATOM    104  CA  LEU A   7       7.465  12.028   4.861  1.00  0.74           C  
ATOM    105  C   LEU A   7       8.965  12.165   4.653  1.00  0.74           C  
ATOM    106  O   LEU A   7       9.703  11.177   4.680  1.00  0.74           O  
ATOM    107  CB  LEU A   7       7.081  11.706   6.320  1.00  0.74           C  
ATOM    108  CG  LEU A   7       7.606  12.651   7.421  1.00  0.74           C  
ATOM    109  CD1 LEU A   7       7.085  13.998   7.239  1.00  0.74           C  
ATOM    110  CD2 LEU A   7       7.131  12.157   8.777  1.00  0.74           C  
ATOM    111  H   LEU A   7       7.398  10.125   3.859  1.00  0.74           H  
ATOM    112  HA  LEU A   7       7.008  12.978   4.620  1.00  0.74           H  
ATOM    113 1HB  LEU A   7       5.991  11.707   6.394  1.00  0.74           H  
ATOM    114 2HB  LEU A   7       7.438  10.703   6.560  1.00  0.74           H  
ATOM    115  HG  LEU A   7       8.664  12.699   7.371  1.00  0.74           H  
ATOM    116 1HD1 LEU A   7       7.474  14.620   8.022  1.00  0.74           H  
ATOM    117 2HD1 LEU A   7       7.413  14.361   6.307  1.00  0.74           H  
ATOM    118 3HD1 LEU A   7       5.997  13.982   7.276  1.00  0.74           H  
ATOM    119 1HD2 LEU A   7       7.497  12.826   9.560  1.00  0.74           H  
ATOM    120 2HD2 LEU A   7       6.040  12.147   8.785  1.00  0.74           H  
ATOM    121 3HD2 LEU A   7       7.492  11.157   8.966  1.00  0.74           H  
ATOM    122  N   SER A   8       9.395  13.399   4.400  1.00  0.68           N  
ATOM    123  CA  SER A   8      10.780  13.683   4.051  1.00  0.68           C  
ATOM    124  C   SER A   8      11.387  14.878   4.798  1.00  0.68           C  
ATOM    125  O   SER A   8      10.685  15.839   5.106  1.00  0.68           O  
ATOM    126  CB  SER A   8      10.834  13.980   2.561  1.00  0.68           C  
ATOM    127  OG  SER A   8      12.126  14.327   2.150  1.00  0.68           O  
ATOM    128  H   SER A   8       8.703  14.149   4.396  1.00  0.68           H  
ATOM    129  HA  SER A   8      11.349  12.785   4.249  1.00  0.68           H  
ATOM    130 1HB  SER A   8      10.495  13.107   2.005  1.00  0.68           H  
ATOM    131 2HB  SER A   8      10.147  14.798   2.336  1.00  0.68           H  
ATOM    132  HG  SER A   8      12.399  15.046   2.732  1.00  0.68           H  
ATOM    133  N   PRO A   9      12.698  14.836   5.114  1.00  0.65           N  
ATOM    134  CA  PRO A   9      13.711  13.778   5.011  1.00  0.65           C  
ATOM    135  C   PRO A   9      13.391  12.557   5.848  1.00  0.65           C  
ATOM    136  O   PRO A   9      12.714  12.665   6.860  1.00  0.65           O  
ATOM    137  CB  PRO A   9      14.982  14.467   5.518  1.00  0.65           C  
ATOM    138  CG  PRO A   9      14.714  15.942   5.340  1.00  0.65           C  
ATOM    139  CD  PRO A   9      13.248  16.092   5.619  1.00  0.65           C  
ATOM    140  HA  PRO A   9      13.830  13.491   3.954  1.00  0.65           H  
ATOM    141 1HB  PRO A   9      15.165  14.183   6.566  1.00  0.65           H  
ATOM    142 2HB  PRO A   9      15.854  14.121   4.945  1.00  0.65           H  
ATOM    143 1HG  PRO A   9      15.338  16.532   6.026  1.00  0.65           H  
ATOM    144 2HG  PRO A   9      14.983  16.258   4.322  1.00  0.65           H  
ATOM    145 1HD  PRO A   9      13.092  16.163   6.686  1.00  0.65           H  
ATOM    146 2HD  PRO A   9      12.824  16.956   5.085  1.00  0.65           H  
ATOM    147  N   VAL A  10      13.903  11.404   5.435  1.00  0.65           N  
ATOM    148  CA  VAL A  10      13.717  10.159   6.182  1.00  0.65           C  
ATOM    149  C   VAL A  10      14.317  10.249   7.580  1.00  0.65           C  
ATOM    150  O   VAL A  10      13.789   9.665   8.520  1.00  0.65           O  
ATOM    151  CB  VAL A  10      14.336   8.977   5.438  1.00  0.65           C  
ATOM    152  CG1 VAL A  10      14.304   7.745   6.326  1.00  0.65           C  
ATOM    153  CG2 VAL A  10      13.571   8.740   4.148  1.00  0.65           C  
ATOM    154  H   VAL A  10      14.440  11.377   4.578  1.00  0.65           H  
ATOM    155  HA  VAL A  10      12.643   9.980   6.277  1.00  0.65           H  
ATOM    156  HB  VAL A  10      15.380   9.195   5.213  1.00  0.65           H  
ATOM    157 1HG1 VAL A  10      14.755   6.903   5.800  1.00  0.65           H  
ATOM    158 2HG1 VAL A  10      14.865   7.942   7.241  1.00  0.65           H  
ATOM    159 3HG1 VAL A  10      13.271   7.504   6.578  1.00  0.65           H  
ATOM    160 1HG2 VAL A  10      14.012   7.901   3.610  1.00  0.65           H  
ATOM    161 2HG2 VAL A  10      12.528   8.517   4.380  1.00  0.65           H  
ATOM    162 3HG2 VAL A  10      13.619   9.635   3.526  1.00  0.65           H  
ATOM    163  N   ARG A  11      15.477  10.894   7.677  1.00  0.67           N  
ATOM    164  CA  ARG A  11      16.187  11.135   8.934  1.00  0.67           C  
ATOM    165  C   ARG A  11      16.816  12.510   8.917  1.00  0.67           C  
ATOM    166  O   ARG A  11      17.432  12.906   7.924  1.00  0.67           O  
ATOM    167  CB  ARG A  11      17.284  10.112   9.211  1.00  0.67           C  
ATOM    168  CG  ARG A  11      18.094  10.400  10.513  1.00  0.67           C  
ATOM    169  CD  ARG A  11      19.038   9.308  10.875  1.00  0.67           C  
ATOM    170  NE  ARG A  11      19.844   9.660  12.051  1.00  0.67           N  
ATOM    171  CZ  ARG A  11      19.559   9.352  13.326  1.00  0.67           C  
ATOM    172  NH1 ARG A  11      18.493   8.651  13.651  1.00  0.67           N  
ATOM    173  NH2 ARG A  11      20.396   9.773  14.238  1.00  0.67           N  
ATOM    174  H   ARG A  11      15.853  11.301   6.835  1.00  0.67           H  
ATOM    175  HA  ARG A  11      15.471  11.101   9.757  1.00  0.67           H  
ATOM    176 1HB  ARG A  11      16.836   9.124   9.311  1.00  0.67           H  
ATOM    177 2HB  ARG A  11      17.980  10.080   8.374  1.00  0.67           H  
ATOM    178 1HG  ARG A  11      18.707  11.288  10.342  1.00  0.67           H  
ATOM    179 2HG  ARG A  11      17.438  10.601  11.351  1.00  0.67           H  
ATOM    180 1HD  ARG A  11      18.478   8.402  11.103  1.00  0.67           H  
ATOM    181 2HD  ARG A  11      19.715   9.120  10.044  1.00  0.67           H  
ATOM    182  HE  ARG A  11      20.708  10.209  11.916  1.00  0.67           H  
ATOM    183 1HH1 ARG A  11      17.865   8.327  12.929  1.00  0.67           H  
ATOM    184 2HH1 ARG A  11      18.315   8.422  14.620  1.00  0.67           H  
ATOM    185 1HH2 ARG A  11      21.214  10.313  13.911  1.00  0.67           H  
ATOM    186 2HH2 ARG A  11      20.247   9.574  15.215  1.00  0.67           H  
ATOM    187  N   VAL A  12      16.669  13.235  10.016  1.00  0.70           N  
ATOM    188  CA  VAL A  12      17.261  14.550  10.133  1.00  0.70           C  
ATOM    189  C   VAL A  12      18.246  14.670  11.273  1.00  0.70           C  
ATOM    190  O   VAL A  12      17.965  14.240  12.395  1.00  0.70           O  
ATOM    191  CB  VAL A  12      16.186  15.614  10.371  1.00  0.70           C  
ATOM    192  CG1 VAL A  12      16.847  16.958  10.567  1.00  0.70           C  
ATOM    193  CG2 VAL A  12      15.208  15.645   9.215  1.00  0.70           C  
ATOM    194  H   VAL A  12      16.125  12.868  10.800  1.00  0.70           H  
ATOM    195  HA  VAL A  12      17.783  14.778   9.203  1.00  0.70           H  
ATOM    196  HB  VAL A  12      15.669  15.380  11.268  1.00  0.70           H  
ATOM    197 1HG1 VAL A  12      16.117  17.670  10.758  1.00  0.70           H  
ATOM    198 2HG1 VAL A  12      17.516  16.930  11.418  1.00  0.70           H  
ATOM    199 3HG1 VAL A  12      17.404  17.234   9.674  1.00  0.70           H  
ATOM    200 1HG2 VAL A  12      14.452  16.401   9.404  1.00  0.70           H  
ATOM    201 2HG2 VAL A  12      15.745  15.890   8.306  1.00  0.70           H  
ATOM    202 3HG2 VAL A  12      14.726  14.671   9.104  1.00  0.70           H  
ATOM    203  N   GLU A  13      19.397  15.246  10.975  1.00  0.72           N  
ATOM    204  CA  GLU A  13      20.365  15.542  12.003  1.00  0.72           C  
ATOM    205  C   GLU A  13      20.754  16.999  11.862  1.00  0.72           C  
ATOM    206  O   GLU A  13      20.807  17.527  10.749  1.00  0.72           O  
ATOM    207  CB  GLU A  13      21.605  14.643  11.935  1.00  0.72           C  
ATOM    208  CG  GLU A  13      21.339  13.162  12.211  1.00  0.72           C  
ATOM    209  CD  GLU A  13      22.589  12.323  12.195  1.00  0.72           C  
ATOM    210  OE1 GLU A  13      23.645  12.858  11.945  1.00  0.72           O  
ATOM    211  OE2 GLU A  13      22.487  11.138  12.452  1.00  0.72           O  
ATOM    212  H   GLU A  13      19.578  15.529  10.022  1.00  0.72           H  
ATOM    213  HA  GLU A  13      19.896  15.404  12.964  1.00  0.72           H  
ATOM    214 1HB  GLU A  13      22.063  14.727  10.951  1.00  0.72           H  
ATOM    215 2HB  GLU A  13      22.336  14.988  12.667  1.00  0.72           H  
ATOM    216 1HG  GLU A  13      20.859  13.070  13.190  1.00  0.72           H  
ATOM    217 2HG  GLU A  13      20.643  12.781  11.464  1.00  0.72           H  
ATOM    218  N   GLY A  14      21.062  17.633  12.977  1.00  0.74           N  
ATOM    219  CA  GLY A  14      21.516  19.017  12.924  1.00  0.74           C  
ATOM    220  C   GLY A  14      21.919  19.543  14.281  1.00  0.74           C  
ATOM    221  O   GLY A  14      21.694  18.904  15.302  1.00  0.74           O  
ATOM    222  H   GLY A  14      20.943  17.135  13.862  1.00  0.74           H  
ATOM    223 1HA  GLY A  14      22.362  19.097  12.240  1.00  0.74           H  
ATOM    224 2HA  GLY A  14      20.723  19.643  12.517  1.00  0.74           H  
ATOM    225  N   ARG A  15      22.505  20.726  14.284  1.00  0.74           N  
ATOM    226  CA  ARG A  15      23.013  21.338  15.496  1.00  0.74           C  
ATOM    227  C   ARG A  15      22.005  22.223  16.179  1.00  0.74           C  
ATOM    228  O   ARG A  15      21.021  22.662  15.576  1.00  0.74           O  
ATOM    229  CB  ARG A  15      24.269  22.119  15.199  1.00  0.74           C  
ATOM    230  CG  ARG A  15      25.394  21.274  14.628  1.00  0.74           C  
ATOM    231  CD  ARG A  15      25.949  20.332  15.651  1.00  0.74           C  
ATOM    232  NE  ARG A  15      27.081  19.574  15.135  1.00  0.74           N  
ATOM    233  CZ  ARG A  15      27.815  18.694  15.850  1.00  0.74           C  
ATOM    234  NH1 ARG A  15      27.541  18.470  17.117  1.00  0.74           N  
ATOM    235  NH2 ARG A  15      28.817  18.054  15.273  1.00  0.74           N  
ATOM    236  H   ARG A  15      22.622  21.225  13.404  1.00  0.74           H  
ATOM    237  HA  ARG A  15      23.287  20.544  16.181  1.00  0.74           H  
ATOM    238 1HB  ARG A  15      24.051  22.910  14.492  1.00  0.74           H  
ATOM    239 2HB  ARG A  15      24.632  22.590  16.111  1.00  0.74           H  
ATOM    240 1HG  ARG A  15      25.014  20.692  13.786  1.00  0.74           H  
ATOM    241 2HG  ARG A  15      26.197  21.926  14.283  1.00  0.74           H  
ATOM    242 1HD  ARG A  15      26.284  20.896  16.520  1.00  0.74           H  
ATOM    243 2HD  ARG A  15      25.175  19.626  15.954  1.00  0.74           H  
ATOM    244  HE  ARG A  15      27.333  19.712  14.165  1.00  0.74           H  
ATOM    245 1HH1 ARG A  15      26.779  18.955  17.565  1.00  0.74           H  
ATOM    246 2HH1 ARG A  15      28.090  17.806  17.645  1.00  0.74           H  
ATOM    247 1HH2 ARG A  15      29.031  18.223  14.300  1.00  0.74           H  
ATOM    248 2HH2 ARG A  15      29.369  17.397  15.805  1.00  0.74           H  
ATOM    249  N   LEU A  16      22.245  22.483  17.449  1.00  0.72           N  
ATOM    250  CA  LEU A  16      21.335  23.318  18.183  1.00  0.72           C  
ATOM    251  C   LEU A  16      21.310  24.693  17.551  1.00  0.72           C  
ATOM    252  O   LEU A  16      22.348  25.228  17.156  1.00  0.72           O  
ATOM    253  CB  LEU A  16      21.773  23.388  19.641  1.00  0.72           C  
ATOM    254  CG  LEU A  16      21.707  22.054  20.353  1.00  0.72           C  
ATOM    255  CD1 LEU A  16      22.239  22.181  21.748  1.00  0.72           C  
ATOM    256  CD2 LEU A  16      20.282  21.566  20.343  1.00  0.72           C  
ATOM    257  H   LEU A  16      23.057  22.100  17.909  1.00  0.72           H  
ATOM    258  HA  LEU A  16      20.338  22.886  18.127  1.00  0.72           H  
ATOM    259 1HB  LEU A  16      22.793  23.758  19.691  1.00  0.72           H  
ATOM    260 2HB  LEU A  16      21.118  24.086  20.166  1.00  0.72           H  
ATOM    261  HG  LEU A  16      22.331  21.360  19.841  1.00  0.72           H  
ATOM    262 1HD1 LEU A  16      22.201  21.212  22.223  1.00  0.72           H  
ATOM    263 2HD1 LEU A  16      23.271  22.530  21.714  1.00  0.72           H  
ATOM    264 3HD1 LEU A  16      21.632  22.891  22.309  1.00  0.72           H  
ATOM    265 1HD2 LEU A  16      20.205  20.607  20.832  1.00  0.72           H  
ATOM    266 2HD2 LEU A  16      19.700  22.285  20.868  1.00  0.72           H  
ATOM    267 3HD2 LEU A  16      19.923  21.474  19.317  1.00  0.72           H  
ATOM    268  N   GLY A  17      20.116  25.242  17.433  1.00  0.69           N  
ATOM    269  CA  GLY A  17      19.895  26.547  16.841  1.00  0.69           C  
ATOM    270  C   GLY A  17      19.626  26.484  15.333  1.00  0.69           C  
ATOM    271  O   GLY A  17      19.241  27.491  14.742  1.00  0.69           O  
ATOM    272  H   GLY A  17      19.319  24.727  17.796  1.00  0.69           H  
ATOM    273 1HA  GLY A  17      19.047  27.018  17.337  1.00  0.69           H  
ATOM    274 2HA  GLY A  17      20.762  27.177  17.029  1.00  0.69           H  
ATOM    275  N   GLN A  18      19.818  25.317  14.701  1.00  0.66           N  
ATOM    276  CA  GLN A  18      19.582  25.211  13.260  1.00  0.66           C  
ATOM    277  C   GLN A  18      18.125  24.932  12.930  1.00  0.66           C  
ATOM    278  O   GLN A  18      17.349  24.480  13.775  1.00  0.66           O  
ATOM    279  CB  GLN A  18      20.479  24.151  12.597  1.00  0.66           C  
ATOM    280  CG  GLN A  18      21.977  24.502  12.631  1.00  0.66           C  
ATOM    281  CD  GLN A  18      22.885  23.534  11.822  1.00  0.66           C  
ATOM    282  OE1 GLN A  18      22.933  22.303  12.005  1.00  0.66           O  
ATOM    283  NE2 GLN A  18      23.636  24.124  10.895  1.00  0.66           N  
ATOM    284  H   GLN A  18      20.161  24.497  15.206  1.00  0.66           H  
ATOM    285  HA  GLN A  18      19.834  26.169  12.809  1.00  0.66           H  
ATOM    286 1HB  GLN A  18      20.346  23.197  13.111  1.00  0.66           H  
ATOM    287 2HB  GLN A  18      20.178  24.009  11.559  1.00  0.66           H  
ATOM    288 1HG  GLN A  18      22.103  25.503  12.225  1.00  0.66           H  
ATOM    289 2HG  GLN A  18      22.301  24.487  13.675  1.00  0.66           H  
ATOM    290 1HE2 GLN A  18      24.253  23.577  10.326  1.00  0.66           H  
ATOM    291 2HE2 GLN A  18      23.587  25.116  10.763  1.00  0.66           H  
ATOM    292  N   ARG A  19      17.745  25.234  11.693  1.00  0.63           N  
ATOM    293  CA  ARG A  19      16.383  24.983  11.247  1.00  0.63           C  
ATOM    294  C   ARG A  19      16.185  23.590  10.654  1.00  0.63           C  
ATOM    295  O   ARG A  19      17.004  23.112   9.864  1.00  0.63           O  
ATOM    296  CB  ARG A  19      15.954  26.029  10.227  1.00  0.63           C  
ATOM    297  CG  ARG A  19      14.519  25.900   9.722  1.00  0.63           C  
ATOM    298  CD  ARG A  19      14.120  27.073   8.896  1.00  0.63           C  
ATOM    299  NE  ARG A  19      14.814  27.115   7.619  1.00  0.63           N  
ATOM    300  CZ  ARG A  19      14.364  26.494   6.507  1.00  0.63           C  
ATOM    301  NH1 ARG A  19      13.240  25.815   6.562  1.00  0.63           N  
ATOM    302  NH2 ARG A  19      15.039  26.567   5.373  1.00  0.63           N  
ATOM    303  H   ARG A  19      18.409  25.630  11.046  1.00  0.63           H  
ATOM    304  HA  ARG A  19      15.736  25.083  12.112  1.00  0.63           H  
ATOM    305 1HB  ARG A  19      16.046  27.018  10.678  1.00  0.63           H  
ATOM    306 2HB  ARG A  19      16.617  25.994   9.366  1.00  0.63           H  
ATOM    307 1HG  ARG A  19      14.435  25.010   9.098  1.00  0.63           H  
ATOM    308 2HG  ARG A  19      13.837  25.806  10.555  1.00  0.63           H  
ATOM    309 1HD  ARG A  19      13.060  27.036   8.698  1.00  0.63           H  
ATOM    310 2HD  ARG A  19      14.347  27.989   9.443  1.00  0.63           H  
ATOM    311  HE  ARG A  19      15.680  27.635   7.559  1.00  0.63           H  
ATOM    312 1HH1 ARG A  19      12.727  25.760   7.425  1.00  0.63           H  
ATOM    313 2HH1 ARG A  19      12.870  25.334   5.731  1.00  0.63           H  
ATOM    314 1HH2 ARG A  19      15.902  27.089   5.330  1.00  0.63           H  
ATOM    315 2HH2 ARG A  19      14.688  26.097   4.550  1.00  0.63           H  
ATOM    316  N   VAL A  20      15.077  22.961  11.036  1.00  0.60           N  
ATOM    317  CA  VAL A  20      14.643  21.669  10.511  1.00  0.60           C  
ATOM    318  C   VAL A  20      13.290  21.767   9.823  1.00  0.60           C  
ATOM    319  O   VAL A  20      12.347  22.350  10.357  1.00  0.60           O  
ATOM    320  CB  VAL A  20      14.571  20.596  11.622  1.00  0.60           C  
ATOM    321  CG1 VAL A  20      13.947  19.298  11.046  1.00  0.60           C  
ATOM    322  CG2 VAL A  20      15.980  20.342  12.188  1.00  0.60           C  
ATOM    323  H   VAL A  20      14.493  23.431  11.726  1.00  0.60           H  
ATOM    324  HA  VAL A  20      15.376  21.337   9.774  1.00  0.60           H  
ATOM    325  HB  VAL A  20      13.948  20.933  12.410  1.00  0.60           H  
ATOM    326 1HG1 VAL A  20      13.894  18.535  11.822  1.00  0.60           H  
ATOM    327 2HG1 VAL A  20      12.938  19.505  10.691  1.00  0.60           H  
ATOM    328 3HG1 VAL A  20      14.535  18.946  10.221  1.00  0.60           H  
ATOM    329 1HG2 VAL A  20      15.929  19.590  12.976  1.00  0.60           H  
ATOM    330 2HG2 VAL A  20      16.638  19.992  11.392  1.00  0.60           H  
ATOM    331 3HG2 VAL A  20      16.379  21.270  12.603  1.00  0.60           H  
ATOM    332  N   GLU A  21      13.190  21.197   8.626  1.00  0.59           N  
ATOM    333  CA  GLU A  21      11.926  21.208   7.902  1.00  0.59           C  
ATOM    334  C   GLU A  21      11.521  19.809   7.472  1.00  0.59           C  
ATOM    335  O   GLU A  21      12.291  19.099   6.819  1.00  0.59           O  
ATOM    336  CB  GLU A  21      12.023  22.129   6.671  1.00  0.59           C  
ATOM    337  CG  GLU A  21      10.744  22.233   5.813  1.00  0.59           C  
ATOM    338  CD  GLU A  21      10.881  23.215   4.617  1.00  0.59           C  
ATOM    339  OE1 GLU A  21      11.689  24.132   4.686  1.00  0.59           O  
ATOM    340  OE2 GLU A  21      10.198  23.024   3.625  1.00  0.59           O  
ATOM    341  H   GLU A  21      13.997  20.742   8.223  1.00  0.59           H  
ATOM    342  HA  GLU A  21      11.147  21.588   8.560  1.00  0.59           H  
ATOM    343 1HB  GLU A  21      12.276  23.133   7.003  1.00  0.59           H  
ATOM    344 2HB  GLU A  21      12.830  21.785   6.025  1.00  0.59           H  
ATOM    345 1HG  GLU A  21      10.495  21.242   5.429  1.00  0.59           H  
ATOM    346 2HG  GLU A  21       9.920  22.553   6.454  1.00  0.59           H  
ATOM    347  N   LEU A  22      10.307  19.427   7.848  1.00  0.60           N  
ATOM    348  CA  LEU A  22       9.758  18.133   7.481  1.00  0.60           C  
ATOM    349  C   LEU A  22       8.571  18.342   6.547  1.00  0.60           C  
ATOM    350  O   LEU A  22       7.737  19.223   6.786  1.00  0.60           O  
ATOM    351  CB  LEU A  22       9.303  17.374   8.734  1.00  0.60           C  
ATOM    352  CG  LEU A  22      10.364  17.091   9.816  1.00  0.60           C  
ATOM    353  CD1 LEU A  22       9.699  16.447  10.986  1.00  0.60           C  
ATOM    354  CD2 LEU A  22      11.421  16.190   9.263  1.00  0.60           C  
ATOM    355  H   LEU A  22       9.745  20.070   8.407  1.00  0.60           H  
ATOM    356  HA  LEU A  22      10.517  17.554   6.958  1.00  0.60           H  
ATOM    357 1HB  LEU A  22       8.499  17.936   9.202  1.00  0.60           H  
ATOM    358 2HB  LEU A  22       8.909  16.418   8.415  1.00  0.60           H  
ATOM    359  HG  LEU A  22      10.814  18.027  10.152  1.00  0.60           H  
ATOM    360 1HD1 LEU A  22      10.442  16.248  11.758  1.00  0.60           H  
ATOM    361 2HD1 LEU A  22       8.936  17.109  11.380  1.00  0.60           H  
ATOM    362 3HD1 LEU A  22       9.241  15.510  10.666  1.00  0.60           H  
ATOM    363 1HD2 LEU A  22      12.164  15.979  10.031  1.00  0.60           H  
ATOM    364 2HD2 LEU A  22      10.967  15.255   8.928  1.00  0.60           H  
ATOM    365 3HD2 LEU A  22      11.888  16.686   8.429  1.00  0.60           H  
ATOM    366  N   GLN A  23       8.455  17.513   5.512  1.00  0.63           N  
ATOM    367  CA  GLN A  23       7.316  17.633   4.603  1.00  0.63           C  
ATOM    368  C   GLN A  23       6.520  16.352   4.471  1.00  0.63           C  
ATOM    369  O   GLN A  23       7.077  15.282   4.218  1.00  0.63           O  
ATOM    370  CB  GLN A  23       7.751  18.086   3.217  1.00  0.63           C  
ATOM    371  CG  GLN A  23       8.355  19.472   3.171  1.00  0.63           C  
ATOM    372  CD  GLN A  23       8.558  19.967   1.761  1.00  0.63           C  
ATOM    373  OE1 GLN A  23       8.302  19.248   0.787  1.00  0.63           O  
ATOM    374  NE2 GLN A  23       9.036  21.198   1.635  1.00  0.63           N  
ATOM    375  H   GLN A  23       9.179  16.818   5.345  1.00  0.63           H  
ATOM    376  HA  GLN A  23       6.642  18.387   4.998  1.00  0.63           H  
ATOM    377 1HB  GLN A  23       8.476  17.380   2.814  1.00  0.63           H  
ATOM    378 2HB  GLN A  23       6.900  18.080   2.577  1.00  0.63           H  
ATOM    379 1HG  GLN A  23       7.691  20.154   3.678  1.00  0.63           H  
ATOM    380 2HG  GLN A  23       9.325  19.460   3.672  1.00  0.63           H  
ATOM    381 1HE2 GLN A  23       9.201  21.582   0.729  1.00  0.63           H  
ATOM    382 2HE2 GLN A  23       9.269  21.762   2.465  1.00  0.63           H  
ATOM    383  N   CYS A  24       5.209  16.487   4.656  1.00  0.71           N  
ATOM    384  CA  CYS A  24       4.242  15.395   4.621  1.00  0.71           C  
ATOM    385  C   CYS A  24       3.319  15.451   3.419  1.00  0.71           C  
ATOM    386  O   CYS A  24       2.563  16.408   3.240  1.00  0.71           O  
ATOM    387  CB  CYS A  24       3.379  15.410   5.881  1.00  0.71           C  
ATOM    388  SG  CYS A  24       2.069  14.170   5.896  1.00  0.71           S  
ATOM    389  H   CYS A  24       4.865  17.429   4.807  1.00  0.71           H  
ATOM    390  HA  CYS A  24       4.791  14.456   4.593  1.00  0.71           H  
ATOM    391 1HB  CYS A  24       4.009  15.241   6.746  1.00  0.71           H  
ATOM    392 2HB  CYS A  24       2.919  16.391   5.995  1.00  0.71           H  
ATOM    393  N   GLU A  25       3.380  14.410   2.598  1.00  0.84           N  
ATOM    394  CA  GLU A  25       2.517  14.317   1.438  1.00  0.84           C  
ATOM    395  C   GLU A  25       1.417  13.305   1.742  1.00  0.84           C  
ATOM    396  O   GLU A  25       1.689  12.159   2.120  1.00  0.84           O  
ATOM    397  CB  GLU A  25       3.300  13.947   0.188  1.00  0.84           C  
ATOM    398  CG  GLU A  25       2.479  13.883  -1.083  1.00  0.84           C  
ATOM    399  CD  GLU A  25       3.314  13.540  -2.302  1.00  0.84           C  
ATOM    400  OE1 GLU A  25       4.513  13.436  -2.166  1.00  0.84           O  
ATOM    401  OE2 GLU A  25       2.756  13.364  -3.359  1.00  0.84           O  
ATOM    402  H   GLU A  25       4.036  13.658   2.804  1.00  0.84           H  
ATOM    403  HA  GLU A  25       2.058  15.283   1.267  1.00  0.84           H  
ATOM    404 1HB  GLU A  25       4.110  14.659   0.041  1.00  0.84           H  
ATOM    405 2HB  GLU A  25       3.738  12.980   0.331  1.00  0.84           H  
ATOM    406 1HG  GLU A  25       1.702  13.136  -0.955  1.00  0.84           H  
ATOM    407 2HG  GLU A  25       1.990  14.849  -1.234  1.00  0.84           H  
ATOM    408  N   VAL A  26       0.172  13.738   1.594  1.00  1.06           N  
ATOM    409  CA  VAL A  26      -0.986  12.926   1.924  1.00  1.06           C  
ATOM    410  C   VAL A  26      -1.578  12.293   0.673  1.00  1.06           C  
ATOM    411  O   VAL A  26      -2.241  12.955  -0.126  1.00  1.06           O  
ATOM    412  CB  VAL A  26      -2.035  13.842   2.574  1.00  1.06           C  
ATOM    413  CG1 VAL A  26      -3.248  13.041   2.954  1.00  1.06           C  
ATOM    414  CG2 VAL A  26      -1.378  14.606   3.765  1.00  1.06           C  
ATOM    415  H   VAL A  26       0.032  14.685   1.259  1.00  1.06           H  
ATOM    416  HA  VAL A  26      -0.688  12.139   2.616  1.00  1.06           H  
ATOM    417  HB  VAL A  26      -2.367  14.575   1.838  1.00  1.06           H  
ATOM    418 1HG1 VAL A  26      -4.003  13.697   3.377  1.00  1.06           H  
ATOM    419 2HG1 VAL A  26      -3.638  12.575   2.060  1.00  1.06           H  
ATOM    420 3HG1 VAL A  26      -2.978  12.275   3.681  1.00  1.06           H  
ATOM    421 1HG2 VAL A  26      -2.101  15.282   4.216  1.00  1.06           H  
ATOM    422 2HG2 VAL A  26      -1.028  13.918   4.503  1.00  1.06           H  
ATOM    423 3HG2 VAL A  26      -0.527  15.188   3.393  1.00  1.06           H  
ATOM    424  N   LEU A  27      -1.398  10.991   0.509  1.00  1.38           N  
ATOM    425  CA  LEU A  27      -1.786  10.347  -0.739  1.00  1.38           C  
ATOM    426  C   LEU A  27      -3.222   9.845  -0.711  1.00  1.38           C  
ATOM    427  O   LEU A  27      -3.482   8.648  -0.841  1.00  1.38           O  
ATOM    428  CB  LEU A  27      -0.840   9.181  -1.013  1.00  1.38           C  
ATOM    429  CG  LEU A  27       0.648   9.556  -1.053  1.00  1.38           C  
ATOM    430  CD1 LEU A  27       1.446   8.320  -1.257  1.00  1.38           C  
ATOM    431  CD2 LEU A  27       0.903  10.552  -2.159  1.00  1.38           C  
ATOM    432  H   LEU A  27      -0.937  10.431   1.224  1.00  1.38           H  
ATOM    433  HA  LEU A  27      -1.692  11.074  -1.544  1.00  1.38           H  
ATOM    434 1HB  LEU A  27      -0.979   8.428  -0.251  1.00  1.38           H  
ATOM    435 2HB  LEU A  27      -1.098   8.744  -1.975  1.00  1.38           H  
ATOM    436  HG  LEU A  27       0.942   9.997  -0.094  1.00  1.38           H  
ATOM    437 1HD1 LEU A  27       2.479   8.566  -1.275  1.00  1.38           H  
ATOM    438 2HD1 LEU A  27       1.249   7.643  -0.441  1.00  1.38           H  
ATOM    439 3HD1 LEU A  27       1.168   7.853  -2.198  1.00  1.38           H  
ATOM    440 1HD2 LEU A  27       1.965  10.813  -2.177  1.00  1.38           H  
ATOM    441 2HD2 LEU A  27       0.622  10.119  -3.117  1.00  1.38           H  
ATOM    442 3HD2 LEU A  27       0.313  11.452  -1.983  1.00  1.38           H  
ATOM    443  N   LEU A  28      -4.143  10.775  -0.536  1.00  1.78           N  
ATOM    444  CA  LEU A  28      -5.562  10.457  -0.498  1.00  1.78           C  
ATOM    445  C   LEU A  28      -6.224  11.109  -1.704  1.00  1.78           C  
ATOM    446  O   LEU A  28      -5.892  12.236  -2.061  1.00  1.78           O  
ATOM    447  CB  LEU A  28      -6.180  10.927   0.825  1.00  1.78           C  
ATOM    448  CG  LEU A  28      -5.565  10.304   2.141  1.00  1.78           C  
ATOM    449  CD1 LEU A  28      -6.203  10.973   3.339  1.00  1.78           C  
ATOM    450  CD2 LEU A  28      -5.800   8.800   2.188  1.00  1.78           C  
ATOM    451  H   LEU A  28      -3.805  11.733  -0.445  1.00  1.78           H  
ATOM    452  HA  LEU A  28      -5.689   9.379  -0.576  1.00  1.78           H  
ATOM    453 1HB  LEU A  28      -6.069  12.010   0.890  1.00  1.78           H  
ATOM    454 2HB  LEU A  28      -7.242  10.692   0.813  1.00  1.78           H  
ATOM    455  HG  LEU A  28      -4.497  10.485   2.166  1.00  1.78           H  
ATOM    456 1HD1 LEU A  28      -5.783  10.567   4.261  1.00  1.78           H  
ATOM    457 2HD1 LEU A  28      -6.017  12.036   3.291  1.00  1.78           H  
ATOM    458 3HD1 LEU A  28      -7.268  10.797   3.316  1.00  1.78           H  
ATOM    459 1HD2 LEU A  28      -5.368   8.390   3.105  1.00  1.78           H  
ATOM    460 2HD2 LEU A  28      -6.872   8.597   2.172  1.00  1.78           H  
ATOM    461 3HD2 LEU A  28      -5.326   8.331   1.323  1.00  1.78           H  
ATOM    462  N   SER A  29      -7.163  10.405  -2.325  1.00  2.18           N  
ATOM    463  CA  SER A  29      -7.837  10.909  -3.525  1.00  2.18           C  
ATOM    464  C   SER A  29      -8.995  11.888  -3.299  1.00  2.18           C  
ATOM    465  O   SER A  29      -9.509  12.461  -4.260  1.00  2.18           O  
ATOM    466  CB  SER A  29      -8.337   9.731  -4.330  1.00  2.18           C  
ATOM    467  OG  SER A  29      -9.361   9.056  -3.651  1.00  2.18           O  
ATOM    468  H   SER A  29      -7.396   9.485  -1.979  1.00  2.18           H  
ATOM    469  HA  SER A  29      -7.087  11.429  -4.122  1.00  2.18           H  
ATOM    470 1HB  SER A  29      -8.702  10.076  -5.297  1.00  2.18           H  
ATOM    471 2HB  SER A  29      -7.511   9.047  -4.516  1.00  2.18           H  
ATOM    472  HG  SER A  29     -10.141   9.615  -3.728  1.00  2.18           H  
ATOM    473  N   SER A  30      -9.438  12.040  -2.054  1.00  2.40           N  
ATOM    474  CA  SER A  30     -10.589  12.895  -1.764  1.00  2.40           C  
ATOM    475  C   SER A  30     -10.218  14.197  -1.038  1.00  2.40           C  
ATOM    476  O   SER A  30      -9.050  14.567  -0.901  1.00  2.40           O  
ATOM    477  CB  SER A  30     -11.622  12.109  -0.963  1.00  2.40           C  
ATOM    478  OG  SER A  30     -12.836  12.815  -0.871  1.00  2.40           O  
ATOM    479  H   SER A  30      -8.968  11.556  -1.306  1.00  2.40           H  
ATOM    480  HA  SER A  30     -11.050  13.171  -2.712  1.00  2.40           H  
ATOM    481 1HB  SER A  30     -11.793  11.146  -1.442  1.00  2.40           H  
ATOM    482 2HB  SER A  30     -11.234  11.915   0.037  1.00  2.40           H  
ATOM    483  HG  SER A  30     -13.453  12.226  -0.421  1.00  2.40           H  
ATOM    484  N   ALA A  31     -11.240  14.892  -0.549  1.00  2.33           N  
ATOM    485  CA  ALA A  31     -11.075  16.183   0.117  1.00  2.33           C  
ATOM    486  C   ALA A  31     -10.609  16.004   1.550  1.00  2.33           C  
ATOM    487  O   ALA A  31     -11.370  16.203   2.499  1.00  2.33           O  
ATOM    488  CB  ALA A  31     -12.375  16.964   0.098  1.00  2.33           C  
ATOM    489  H   ALA A  31     -12.157  14.489  -0.667  1.00  2.33           H  
ATOM    490  HA  ALA A  31     -10.311  16.746  -0.419  1.00  2.33           H  
ATOM    491 1HB  ALA A  31     -12.223  17.930   0.578  1.00  2.33           H  
ATOM    492 2HB  ALA A  31     -12.694  17.116  -0.933  1.00  2.33           H  
ATOM    493 3HB  ALA A  31     -13.139  16.407   0.636  1.00  2.33           H  
ATOM    494  N   ALA A  32      -9.350  15.628   1.697  1.00  2.00           N  
ATOM    495  CA  ALA A  32      -8.788  15.353   3.008  1.00  2.00           C  
ATOM    496  C   ALA A  32      -8.903  16.593   3.903  1.00  2.00           C  
ATOM    497  O   ALA A  32      -8.830  17.721   3.403  1.00  2.00           O  
ATOM    498  CB  ALA A  32      -7.320  14.949   2.884  1.00  2.00           C  
ATOM    499  H   ALA A  32      -8.809  15.473   0.844  1.00  2.00           H  
ATOM    500  HA  ALA A  32      -9.355  14.533   3.435  1.00  2.00           H  
ATOM    501 1HB  ALA A  32      -6.914  14.734   3.860  1.00  2.00           H  
ATOM    502 2HB  ALA A  32      -7.239  14.066   2.251  1.00  2.00           H  
ATOM    503 3HB  ALA A  32      -6.757  15.766   2.439  1.00  2.00           H  
ATOM    504  N   PRO A  33      -9.095  16.416   5.222  1.00  1.57           N  
ATOM    505  CA  PRO A  33      -9.129  17.438   6.238  1.00  1.57           C  
ATOM    506  C   PRO A  33      -7.712  17.882   6.459  1.00  1.57           C  
ATOM    507  O   PRO A  33      -6.798  17.371   5.806  1.00  1.57           O  
ATOM    508  CB  PRO A  33      -9.705  16.718   7.452  1.00  1.57           C  
ATOM    509  CG  PRO A  33      -9.245  15.328   7.290  1.00  1.57           C  
ATOM    510  CD  PRO A  33      -9.309  15.068   5.779  1.00  1.57           C  
ATOM    511  HA  PRO A  33      -9.764  18.272   5.909  1.00  1.57           H  
ATOM    512 1HB  PRO A  33      -9.325  17.172   8.373  1.00  1.57           H  
ATOM    513 2HB  PRO A  33     -10.799  16.813   7.465  1.00  1.57           H  
ATOM    514 1HG  PRO A  33      -8.229  15.223   7.698  1.00  1.57           H  
ATOM    515 2HG  PRO A  33      -9.892  14.656   7.870  1.00  1.57           H  
ATOM    516 1HD  PRO A  33      -8.510  14.377   5.516  1.00  1.57           H  
ATOM    517 2HD  PRO A  33     -10.304  14.683   5.511  1.00  1.57           H  
ATOM    518  N   GLY A  34      -7.505  18.835   7.344  1.00  1.20           N  
ATOM    519  CA  GLY A  34      -6.153  19.274   7.558  1.00  1.20           C  
ATOM    520  C   GLY A  34      -5.343  18.149   8.134  1.00  1.20           C  
ATOM    521  O   GLY A  34      -5.907  17.189   8.665  1.00  1.20           O  
ATOM    522  H   GLY A  34      -8.237  19.236   7.916  1.00  1.20           H  
ATOM    523 1HA  GLY A  34      -5.717  19.607   6.615  1.00  1.20           H  
ATOM    524 2HA  GLY A  34      -6.152  20.108   8.252  1.00  1.20           H  
ATOM    525  N   CYS A  35      -4.031  18.234   8.010  1.00  0.93           N  
ATOM    526  CA  CYS A  35      -3.230  17.159   8.566  1.00  0.93           C  
ATOM    527  C   CYS A  35      -2.809  17.523   9.962  1.00  0.93           C  
ATOM    528  O   CYS A  35      -2.779  18.697  10.330  1.00  0.93           O  
ATOM    529  CB  CYS A  35      -1.974  16.871   7.741  1.00  0.93           C  
ATOM    530  SG  CYS A  35      -0.693  18.097   7.917  1.00  0.93           S  
ATOM    531  H   CYS A  35      -3.632  19.067   7.578  1.00  0.93           H  
ATOM    532  HA  CYS A  35      -3.830  16.256   8.624  1.00  0.93           H  
ATOM    533 1HB  CYS A  35      -1.562  15.904   8.040  1.00  0.93           H  
ATOM    534 2HB  CYS A  35      -2.238  16.804   6.684  1.00  0.93           H  
ATOM    535  HG  CYS A  35      -1.324  19.063   7.239  1.00  0.93           H  
ATOM    536  N   THR A  36      -2.407  16.532  10.724  1.00  0.76           N  
ATOM    537  CA  THR A  36      -1.890  16.794  12.044  1.00  0.76           C  
ATOM    538  C   THR A  36      -0.465  16.343  12.204  1.00  0.76           C  
ATOM    539  O   THR A  36      -0.119  15.224  11.823  1.00  0.76           O  
ATOM    540  CB  THR A  36      -2.737  16.105  13.120  1.00  0.76           C  
ATOM    541  OG1 THR A  36      -4.071  16.613  13.106  1.00  0.76           O  
ATOM    542  CG2 THR A  36      -2.126  16.291  14.454  1.00  0.76           C  
ATOM    543  H   THR A  36      -2.488  15.576  10.389  1.00  0.76           H  
ATOM    544  HA  THR A  36      -1.923  17.863  12.218  1.00  0.76           H  
ATOM    545  HB  THR A  36      -2.782  15.043  12.909  1.00  0.76           H  
ATOM    546  HG1 THR A  36      -4.518  16.317  12.309  1.00  0.76           H  
ATOM    547 1HG2 THR A  36      -2.737  15.787  15.196  1.00  0.76           H  
ATOM    548 2HG2 THR A  36      -1.135  15.875  14.474  1.00  0.76           H  
ATOM    549 3HG2 THR A  36      -2.069  17.342  14.656  1.00  0.76           H  
ATOM    550  N   TRP A  37       0.365  17.216  12.759  1.00  0.67           N  
ATOM    551  CA  TRP A  37       1.730  16.848  13.079  1.00  0.67           C  
ATOM    552  C   TRP A  37       1.808  16.457  14.526  1.00  0.67           C  
ATOM    553  O   TRP A  37       1.216  17.126  15.392  1.00  0.67           O  
ATOM    554  CB  TRP A  37       2.698  17.966  12.807  1.00  0.67           C  
ATOM    555  CG  TRP A  37       2.904  18.206  11.381  1.00  0.67           C  
ATOM    556  CD1 TRP A  37       2.216  19.058  10.601  1.00  0.67           C  
ATOM    557  CD2 TRP A  37       3.906  17.602  10.535  1.00  0.67           C  
ATOM    558  NE1 TRP A  37       2.708  19.030   9.321  1.00  0.67           N  
ATOM    559  CE2 TRP A  37       3.744  18.152   9.264  1.00  0.67           C  
ATOM    560  CE3 TRP A  37       4.923  16.659  10.757  1.00  0.67           C  
ATOM    561  CZ2 TRP A  37       4.555  17.807   8.213  1.00  0.67           C  
ATOM    562  CZ3 TRP A  37       5.740  16.318   9.703  1.00  0.67           C  
ATOM    563  CH2 TRP A  37       5.559  16.885   8.459  1.00  0.67           C  
ATOM    564  H   TRP A  37       0.006  18.134  13.014  1.00  0.67           H  
ATOM    565  HA  TRP A  37       2.020  15.993  12.474  1.00  0.67           H  
ATOM    566 1HB  TRP A  37       2.337  18.887  13.269  1.00  0.67           H  
ATOM    567 2HB  TRP A  37       3.652  17.723  13.258  1.00  0.67           H  
ATOM    568  HD1 TRP A  37       1.387  19.680  10.942  1.00  0.67           H  
ATOM    569  HE1 TRP A  37       2.354  19.587   8.558  1.00  0.67           H  
ATOM    570  HE3 TRP A  37       5.066  16.217  11.746  1.00  0.67           H  
ATOM    571  HZ2 TRP A  37       4.433  18.236   7.220  1.00  0.67           H  
ATOM    572  HZ3 TRP A  37       6.532  15.593   9.885  1.00  0.67           H  
ATOM    573  HH2 TRP A  37       6.218  16.607   7.644  1.00  0.67           H  
ATOM    574  N   LEU A  38       2.555  15.393  14.768  1.00  0.64           N  
ATOM    575  CA  LEU A  38       2.771  14.847  16.088  1.00  0.64           C  
ATOM    576  C   LEU A  38       4.247  14.677  16.404  1.00  0.64           C  
ATOM    577  O   LEU A  38       5.067  14.439  15.508  1.00  0.64           O  
ATOM    578  CB  LEU A  38       2.063  13.500  16.196  1.00  0.64           C  
ATOM    579  CG  LEU A  38       0.555  13.554  16.085  1.00  0.64           C  
ATOM    580  CD1 LEU A  38       0.138  13.266  14.633  1.00  0.64           C  
ATOM    581  CD2 LEU A  38      -0.052  12.573  17.064  1.00  0.64           C  
ATOM    582  H   LEU A  38       2.973  14.911  13.973  1.00  0.64           H  
ATOM    583  HA  LEU A  38       2.343  15.532  16.817  1.00  0.64           H  
ATOM    584 1HB  LEU A  38       2.427  12.884  15.388  1.00  0.64           H  
ATOM    585 2HB  LEU A  38       2.327  13.037  17.147  1.00  0.64           H  
ATOM    586  HG  LEU A  38       0.214  14.558  16.334  1.00  0.64           H  
ATOM    587 1HD1 LEU A  38      -0.940  13.329  14.565  1.00  0.64           H  
ATOM    588 2HD1 LEU A  38       0.584  13.984  13.960  1.00  0.64           H  
ATOM    589 3HD1 LEU A  38       0.455  12.283  14.341  1.00  0.64           H  
ATOM    590 1HD2 LEU A  38      -1.138  12.623  16.999  1.00  0.64           H  
ATOM    591 2HD2 LEU A  38       0.275  11.569  16.831  1.00  0.64           H  
ATOM    592 3HD2 LEU A  38       0.266  12.834  18.078  1.00  0.64           H  
ATOM    593  N   PHE A  39       4.573  14.744  17.691  1.00  0.66           N  
ATOM    594  CA  PHE A  39       5.936  14.524  18.161  1.00  0.66           C  
ATOM    595  C   PHE A  39       6.068  13.612  19.349  1.00  0.66           C  
ATOM    596  O   PHE A  39       5.392  13.772  20.360  1.00  0.66           O  
ATOM    597  CB  PHE A  39       6.591  15.839  18.512  1.00  0.66           C  
ATOM    598  CG  PHE A  39       7.925  15.708  19.204  1.00  0.66           C  
ATOM    599  CD1 PHE A  39       9.021  15.215  18.552  1.00  0.66           C  
ATOM    600  CD2 PHE A  39       8.084  16.137  20.515  1.00  0.66           C  
ATOM    601  CE1 PHE A  39      10.245  15.143  19.169  1.00  0.66           C  
ATOM    602  CE2 PHE A  39       9.319  16.065  21.140  1.00  0.66           C  
ATOM    603  CZ  PHE A  39      10.399  15.570  20.456  1.00  0.66           C  
ATOM    604  H   PHE A  39       3.843  14.988  18.362  1.00  0.66           H  
ATOM    605  HA  PHE A  39       6.501  14.079  17.342  1.00  0.66           H  
ATOM    606 1HB  PHE A  39       6.760  16.369  17.621  1.00  0.66           H  
ATOM    607 2HB  PHE A  39       5.926  16.415  19.145  1.00  0.66           H  
ATOM    608  HD1 PHE A  39       8.911  14.877  17.528  1.00  0.66           H  
ATOM    609  HD2 PHE A  39       7.222  16.543  21.050  1.00  0.66           H  
ATOM    610  HE1 PHE A  39      11.096  14.756  18.623  1.00  0.66           H  
ATOM    611  HE2 PHE A  39       9.438  16.407  22.168  1.00  0.66           H  
ATOM    612  HZ  PHE A  39      11.375  15.516  20.938  1.00  0.66           H  
ATOM    613  N   GLN A  40       6.942  12.637  19.216  1.00  0.73           N  
ATOM    614  CA  GLN A  40       7.206  11.709  20.287  1.00  0.73           C  
ATOM    615  C   GLN A  40       8.645  11.869  20.741  1.00  0.73           C  
ATOM    616  O   GLN A  40       9.589  11.620  19.985  1.00  0.73           O  
ATOM    617  CB  GLN A  40       6.942  10.292  19.807  1.00  0.73           C  
ATOM    618  CG  GLN A  40       7.092   9.227  20.845  1.00  0.73           C  
ATOM    619  CD  GLN A  40       6.803   7.873  20.257  1.00  0.73           C  
ATOM    620  OE1 GLN A  40       7.024   7.654  19.058  1.00  0.73           O  
ATOM    621  NE2 GLN A  40       6.299   6.961  21.068  1.00  0.73           N  
ATOM    622  H   GLN A  40       7.461  12.551  18.342  1.00  0.73           H  
ATOM    623  HA  GLN A  40       6.555  11.931  21.132  1.00  0.73           H  
ATOM    624 1HB  GLN A  40       5.932  10.229  19.414  1.00  0.73           H  
ATOM    625 2HB  GLN A  40       7.622  10.060  18.988  1.00  0.73           H  
ATOM    626 1HG  GLN A  40       8.113   9.235  21.237  1.00  0.73           H  
ATOM    627 2HG  GLN A  40       6.380   9.412  21.653  1.00  0.73           H  
ATOM    628 1HE2 GLN A  40       6.086   6.047  20.729  1.00  0.73           H  
ATOM    629 2HE2 GLN A  40       6.127   7.194  22.050  1.00  0.73           H  
ATOM    630  N   LYS A  41       8.823  12.306  21.973  1.00  0.83           N  
ATOM    631  CA  LYS A  41      10.161  12.534  22.489  1.00  0.83           C  
ATOM    632  C   LYS A  41      10.893  11.213  22.455  1.00  0.83           C  
ATOM    633  O   LYS A  41      10.293  10.174  22.716  1.00  0.83           O  
ATOM    634  CB  LYS A  41      10.133  13.103  23.903  1.00  0.83           C  
ATOM    635  CG  LYS A  41      11.490  13.538  24.431  1.00  0.83           C  
ATOM    636  CD  LYS A  41      11.384  14.084  25.841  1.00  0.83           C  
ATOM    637  CE  LYS A  41      12.739  14.554  26.352  1.00  0.83           C  
ATOM    638  NZ  LYS A  41      12.680  14.936  27.782  1.00  0.83           N  
ATOM    639  H   LYS A  41       8.020  12.501  22.554  1.00  0.83           H  
ATOM    640  HA  LYS A  41      10.694  13.222  21.839  1.00  0.83           H  
ATOM    641 1HB  LYS A  41       9.469  13.966  23.932  1.00  0.83           H  
ATOM    642 2HB  LYS A  41       9.737  12.355  24.590  1.00  0.83           H  
ATOM    643 1HG  LYS A  41      12.167  12.702  24.450  1.00  0.83           H  
ATOM    644 2HG  LYS A  41      11.909  14.304  23.772  1.00  0.83           H  
ATOM    645 1HD  LYS A  41      10.686  14.922  25.865  1.00  0.83           H  
ATOM    646 2HD  LYS A  41      11.016  13.303  26.510  1.00  0.83           H  
ATOM    647 1HE  LYS A  41      13.472  13.759  26.229  1.00  0.83           H  
ATOM    648 2HE  LYS A  41      13.054  15.422  25.770  1.00  0.83           H  
ATOM    649 1HZ  LYS A  41      13.589  15.245  28.093  1.00  0.83           H  
ATOM    650 2HZ  LYS A  41      12.004  15.678  27.922  1.00  0.83           H  
ATOM    651 3HZ  LYS A  41      12.405  14.096  28.322  1.00  0.83           H  
ATOM    652  N   ASN A  42      12.179  11.228  22.119  1.00  0.94           N  
ATOM    653  CA  ASN A  42      12.939   9.974  22.097  1.00  0.94           C  
ATOM    654  C   ASN A  42      12.875   9.177  23.415  1.00  0.94           C  
ATOM    655  O   ASN A  42      12.955   7.951  23.401  1.00  0.94           O  
ATOM    656  CB  ASN A  42      14.394  10.249  21.783  1.00  0.94           C  
ATOM    657  CG  ASN A  42      15.190   9.002  21.553  1.00  0.94           C  
ATOM    658  OD1 ASN A  42      14.901   8.224  20.636  1.00  0.94           O  
ATOM    659  ND2 ASN A  42      16.198   8.796  22.361  1.00  0.94           N  
ATOM    660  H   ASN A  42      12.625  12.115  21.866  1.00  0.94           H  
ATOM    661  HA  ASN A  42      12.520   9.342  21.313  1.00  0.94           H  
ATOM    662 1HB  ASN A  42      14.474  10.891  20.928  1.00  0.94           H  
ATOM    663 2HB  ASN A  42      14.838  10.788  22.619  1.00  0.94           H  
ATOM    664 1HD2 ASN A  42      16.767   7.981  22.255  1.00  0.94           H  
ATOM    665 2HD2 ASN A  42      16.397   9.453  23.088  1.00  0.94           H  
ATOM    666  N   GLU A  43      12.762   9.875  24.544  1.00  1.03           N  
ATOM    667  CA  GLU A  43      12.755   9.269  25.875  1.00  1.03           C  
ATOM    668  C   GLU A  43      11.604   8.261  26.090  1.00  1.03           C  
ATOM    669  O   GLU A  43      10.437   8.641  26.001  1.00  1.03           O  
ATOM    670  CB  GLU A  43      12.602  10.395  26.902  1.00  1.03           C  
ATOM    671  CG  GLU A  43      12.697   9.979  28.362  1.00  1.03           C  
ATOM    672  CD  GLU A  43      12.571  11.173  29.333  1.00  1.03           C  
ATOM    673  OE1 GLU A  43      12.300  12.279  28.880  1.00  1.03           O  
ATOM    674  OE2 GLU A  43      12.763  10.980  30.511  1.00  1.03           O  
ATOM    675  H   GLU A  43      12.681  10.874  24.463  1.00  1.03           H  
ATOM    676  HA  GLU A  43      13.722   8.807  26.033  1.00  1.03           H  
ATOM    677 1HB  GLU A  43      13.364  11.151  26.720  1.00  1.03           H  
ATOM    678 2HB  GLU A  43      11.632  10.872  26.760  1.00  1.03           H  
ATOM    679 1HG  GLU A  43      11.899   9.266  28.574  1.00  1.03           H  
ATOM    680 2HG  GLU A  43      13.647   9.474  28.526  1.00  1.03           H  
ATOM    681  N   PRO A  44      11.877   6.975  26.362  1.00  1.06           N  
ATOM    682  CA  PRO A  44      10.878   5.975  26.674  1.00  1.06           C  
ATOM    683  C   PRO A  44      10.137   6.335  27.975  1.00  1.06           C  
ATOM    684  O   PRO A  44      10.776   6.846  28.891  1.00  1.06           O  
ATOM    685  CB  PRO A  44      11.711   4.697  26.864  1.00  1.06           C  
ATOM    686  CG  PRO A  44      13.000   4.959  26.120  1.00  1.06           C  
ATOM    687  CD  PRO A  44      13.253   6.443  26.283  1.00  1.06           C  
ATOM    688  HA  PRO A  44      10.228   5.911  25.800  1.00  1.06           H  
ATOM    689 1HB  PRO A  44      11.865   4.511  27.937  1.00  1.06           H  
ATOM    690 2HB  PRO A  44      11.160   3.832  26.468  1.00  1.06           H  
ATOM    691 1HG  PRO A  44      13.812   4.341  26.532  1.00  1.06           H  
ATOM    692 2HG  PRO A  44      12.890   4.673  25.062  1.00  1.06           H  
ATOM    693 1HD  PRO A  44      13.809   6.657  27.207  1.00  1.06           H  
ATOM    694 2HD  PRO A  44      13.778   6.778  25.383  1.00  1.06           H  
ATOM    695  N   ALA A  45       8.841   6.013  28.131  1.00  1.03           N  
ATOM    696  CA  ALA A  45       7.894   5.523  27.126  1.00  1.03           C  
ATOM    697  C   ALA A  45       7.036   6.693  26.638  1.00  1.03           C  
ATOM    698  O   ALA A  45       5.821   6.682  26.837  1.00  1.03           O  
ATOM    699  CB  ALA A  45       7.020   4.430  27.713  1.00  1.03           C  
ATOM    700  H   ALA A  45       8.454   6.175  29.050  1.00  1.03           H  
ATOM    701  HA  ALA A  45       8.418   5.098  26.282  1.00  1.03           H  
ATOM    702 1HB  ALA A  45       6.320   4.078  26.952  1.00  1.03           H  
ATOM    703 2HB  ALA A  45       7.644   3.601  28.044  1.00  1.03           H  
ATOM    704 3HB  ALA A  45       6.464   4.828  28.561  1.00  1.03           H  
ATOM    705  N   ALA A  46       7.637   7.704  26.015  1.00  0.94           N  
ATOM    706  CA  ALA A  46       6.867   8.880  25.616  1.00  0.94           C  
ATOM    707  C   ALA A  46       5.707   8.574  24.678  1.00  0.94           C  
ATOM    708  O   ALA A  46       5.815   7.774  23.743  1.00  0.94           O  
ATOM    709  CB  ALA A  46       7.771   9.888  24.928  1.00  0.94           C  
ATOM    710  H   ALA A  46       8.650   7.720  25.875  1.00  0.94           H  
ATOM    711  HA  ALA A  46       6.455   9.328  26.520  1.00  0.94           H  
ATOM    712 1HB  ALA A  46       7.192  10.773  24.667  1.00  0.94           H  
ATOM    713 2HB  ALA A  46       8.582  10.172  25.593  1.00  0.94           H  
ATOM    714 3HB  ALA A  46       8.187   9.449  24.023  1.00  0.94           H  
ATOM    715  N   ARG A  47       4.602   9.271  24.926  1.00  0.83           N  
ATOM    716  CA  ARG A  47       3.400   9.241  24.106  1.00  0.83           C  
ATOM    717  C   ARG A  47       3.520  10.349  23.061  1.00  0.83           C  
ATOM    718  O   ARG A  47       4.056  11.400  23.401  1.00  0.83           O  
ATOM    719  CB  ARG A  47       2.172   9.487  24.975  1.00  0.83           C  
ATOM    720  CG  ARG A  47       0.833   9.436  24.262  1.00  0.83           C  
ATOM    721  CD  ARG A  47      -0.297   9.629  25.214  1.00  0.83           C  
ATOM    722  NE  ARG A  47      -1.590   9.602  24.542  1.00  0.83           N  
ATOM    723  CZ  ARG A  47      -2.779   9.777  25.156  1.00  0.83           C  
ATOM    724  NH1 ARG A  47      -2.828   9.987  26.454  1.00  0.83           N  
ATOM    725  NH2 ARG A  47      -3.898   9.740  24.453  1.00  0.83           N  
ATOM    726  H   ARG A  47       4.602   9.871  25.739  1.00  0.83           H  
ATOM    727  HA  ARG A  47       3.316   8.260  23.651  1.00  0.83           H  
ATOM    728 1HB  ARG A  47       2.146   8.752  25.779  1.00  0.83           H  
ATOM    729 2HB  ARG A  47       2.253  10.473  25.435  1.00  0.83           H  
ATOM    730 1HG  ARG A  47       0.787  10.228  23.511  1.00  0.83           H  
ATOM    731 2HG  ARG A  47       0.713   8.469  23.779  1.00  0.83           H  
ATOM    732 1HD  ARG A  47      -0.284   8.836  25.961  1.00  0.83           H  
ATOM    733 2HD  ARG A  47      -0.190  10.595  25.706  1.00  0.83           H  
ATOM    734  HE  ARG A  47      -1.594   9.449  23.542  1.00  0.83           H  
ATOM    735 1HH1 ARG A  47      -1.975  10.016  26.994  1.00  0.83           H  
ATOM    736 2HH1 ARG A  47      -3.719  10.118  26.912  1.00  0.83           H  
ATOM    737 1HH2 ARG A  47      -3.863   9.579  23.456  1.00  0.83           H  
ATOM    738 2HH2 ARG A  47      -4.787   9.870  24.912  1.00  0.83           H  
ATOM    739  N   PRO A  48       3.150  10.149  21.785  1.00  0.74           N  
ATOM    740  CA  PRO A  48       3.101  11.205  20.790  1.00  0.74           C  
ATOM    741  C   PRO A  48       2.238  12.363  21.253  1.00  0.74           C  
ATOM    742  O   PRO A  48       1.118  12.156  21.728  1.00  0.74           O  
ATOM    743  CB  PRO A  48       2.476  10.509  19.594  1.00  0.74           C  
ATOM    744  CG  PRO A  48       2.877   9.049  19.758  1.00  0.74           C  
ATOM    745  CD  PRO A  48       2.838   8.804  21.263  1.00  0.74           C  
ATOM    746  HA  PRO A  48       4.121  11.546  20.571  1.00  0.74           H  
ATOM    747 1HB  PRO A  48       1.388  10.667  19.592  1.00  0.74           H  
ATOM    748 2HB  PRO A  48       2.864  10.981  18.699  1.00  0.74           H  
ATOM    749 1HG  PRO A  48       2.181   8.402  19.204  1.00  0.74           H  
ATOM    750 2HG  PRO A  48       3.876   8.877  19.328  1.00  0.74           H  
ATOM    751 1HD  PRO A  48       1.843   8.471  21.580  1.00  0.74           H  
ATOM    752 2HD  PRO A  48       3.632   8.085  21.515  1.00  0.74           H  
ATOM    753  N   ILE A  49       2.737  13.567  21.055  1.00  0.67           N  
ATOM    754  CA  ILE A  49       2.077  14.793  21.437  1.00  0.67           C  
ATOM    755  C   ILE A  49       1.650  15.600  20.223  1.00  0.67           C  
ATOM    756  O   ILE A  49       2.414  15.761  19.271  1.00  0.67           O  
ATOM    757  CB  ILE A  49       3.022  15.637  22.311  1.00  0.67           C  
ATOM    758  CG1 ILE A  49       3.511  14.787  23.507  1.00  0.67           C  
ATOM    759  CG2 ILE A  49       2.334  16.909  22.798  1.00  0.67           C  
ATOM    760  CD1 ILE A  49       2.408  14.272  24.416  1.00  0.67           C  
ATOM    761  H   ILE A  49       3.667  13.640  20.671  1.00  0.67           H  
ATOM    762  HA  ILE A  49       1.190  14.545  22.016  1.00  0.67           H  
ATOM    763  HB  ILE A  49       3.903  15.904  21.724  1.00  0.67           H  
ATOM    764 1HG1 ILE A  49       4.067  13.932  23.116  1.00  0.67           H  
ATOM    765 2HG1 ILE A  49       4.191  15.390  24.106  1.00  0.67           H  
ATOM    766 1HG2 ILE A  49       3.028  17.486  23.407  1.00  0.67           H  
ATOM    767 2HG2 ILE A  49       2.026  17.508  21.950  1.00  0.67           H  
ATOM    768 3HG2 ILE A  49       1.461  16.648  23.393  1.00  0.67           H  
ATOM    769 1HD1 ILE A  49       2.850  13.684  25.220  1.00  0.67           H  
ATOM    770 2HD1 ILE A  49       1.858  15.113  24.836  1.00  0.67           H  
ATOM    771 3HD1 ILE A  49       1.727  13.644  23.847  1.00  0.67           H  
ATOM    772  N   PHE A  50       0.420  16.085  20.228  1.00  0.64           N  
ATOM    773  CA  PHE A  50      -0.034  16.946  19.142  1.00  0.64           C  
ATOM    774  C   PHE A  50       0.829  18.192  19.046  1.00  0.64           C  
ATOM    775  O   PHE A  50       1.065  18.852  20.057  1.00  0.64           O  
ATOM    776  CB  PHE A  50      -1.477  17.386  19.431  1.00  0.64           C  
ATOM    777  CG  PHE A  50      -2.075  18.438  18.513  1.00  0.64           C  
ATOM    778  CD1 PHE A  50      -2.596  18.134  17.313  1.00  0.64           C  
ATOM    779  CD2 PHE A  50      -2.105  19.762  18.921  1.00  0.64           C  
ATOM    780  CE1 PHE A  50      -3.144  19.121  16.505  1.00  0.64           C  
ATOM    781  CE2 PHE A  50      -2.636  20.760  18.129  1.00  0.64           C  
ATOM    782  CZ  PHE A  50      -3.158  20.439  16.919  1.00  0.64           C  
ATOM    783  H   PHE A  50      -0.190  15.893  21.011  1.00  0.64           H  
ATOM    784  HA  PHE A  50       0.023  16.397  18.199  1.00  0.64           H  
ATOM    785 1HB  PHE A  50      -2.122  16.511  19.390  1.00  0.64           H  
ATOM    786 2HB  PHE A  50      -1.528  17.771  20.448  1.00  0.64           H  
ATOM    787  HD1 PHE A  50      -2.584  17.104  17.003  1.00  0.64           H  
ATOM    788  HD2 PHE A  50      -1.701  20.000  19.891  1.00  0.64           H  
ATOM    789  HE1 PHE A  50      -3.562  18.850  15.540  1.00  0.64           H  
ATOM    790  HE2 PHE A  50      -2.644  21.795  18.470  1.00  0.64           H  
ATOM    791  HZ  PHE A  50      -3.582  21.217  16.287  1.00  0.64           H  
ATOM    792  N   LEU A  51       1.272  18.528  17.839  1.00  0.64           N  
ATOM    793  CA  LEU A  51       2.019  19.757  17.636  1.00  0.64           C  
ATOM    794  C   LEU A  51       1.180  20.776  16.903  1.00  0.64           C  
ATOM    795  O   LEU A  51       1.113  21.945  17.288  1.00  0.64           O  
ATOM    796  CB  LEU A  51       3.258  19.539  16.776  1.00  0.64           C  
ATOM    797  CG  LEU A  51       4.330  18.678  17.278  1.00  0.64           C  
ATOM    798  CD1 LEU A  51       5.338  18.584  16.174  1.00  0.64           C  
ATOM    799  CD2 LEU A  51       4.920  19.289  18.535  1.00  0.64           C  
ATOM    800  H   LEU A  51       1.093  17.923  17.044  1.00  0.64           H  
ATOM    801  HA  LEU A  51       2.301  20.155  18.605  1.00  0.64           H  
ATOM    802 1HB  LEU A  51       2.939  19.117  15.828  1.00  0.64           H  
ATOM    803 2HB  LEU A  51       3.700  20.515  16.569  1.00  0.64           H  
ATOM    804  HG  LEU A  51       3.952  17.678  17.499  1.00  0.64           H  
ATOM    805 1HD1 LEU A  51       6.146  17.988  16.463  1.00  0.64           H  
ATOM    806 2HD1 LEU A  51       4.866  18.148  15.297  1.00  0.64           H  
ATOM    807 3HD1 LEU A  51       5.698  19.569  15.938  1.00  0.64           H  
ATOM    808 1HD2 LEU A  51       5.736  18.682  18.902  1.00  0.64           H  
ATOM    809 2HD2 LEU A  51       5.293  20.287  18.307  1.00  0.64           H  
ATOM    810 3HD2 LEU A  51       4.143  19.356  19.301  1.00  0.64           H  
ATOM    811  N   ALA A  52       0.577  20.352  15.796  1.00  0.67           N  
ATOM    812  CA  ALA A  52      -0.181  21.321  15.014  1.00  0.67           C  
ATOM    813  C   ALA A  52      -1.178  20.690  14.057  1.00  0.67           C  
ATOM    814  O   ALA A  52      -0.971  19.589  13.547  1.00  0.67           O  
ATOM    815  CB  ALA A  52       0.774  22.204  14.217  1.00  0.67           C  
ATOM    816  H   ALA A  52       0.652  19.373  15.523  1.00  0.67           H  
ATOM    817  HA  ALA A  52      -0.737  21.934  15.718  1.00  0.67           H  
ATOM    818 1HB  ALA A  52       0.198  22.960  13.675  1.00  0.67           H  
ATOM    819 2HB  ALA A  52       1.469  22.686  14.888  1.00  0.67           H  
ATOM    820 3HB  ALA A  52       1.328  21.591  13.508  1.00  0.67           H  
ATOM    821  N   TYR A  53      -2.232  21.446  13.754  1.00  0.73           N  
ATOM    822  CA  TYR A  53      -3.229  21.054  12.760  1.00  0.73           C  
ATOM    823  C   TYR A  53      -3.203  22.030  11.601  1.00  0.73           C  
ATOM    824  O   TYR A  53      -3.314  23.248  11.791  1.00  0.73           O  
ATOM    825  CB  TYR A  53      -4.624  20.990  13.375  1.00  0.73           C  
ATOM    826  CG  TYR A  53      -5.743  20.644  12.397  1.00  0.73           C  
ATOM    827  CD1 TYR A  53      -5.896  19.351  11.943  1.00  0.73           C  
ATOM    828  CD2 TYR A  53      -6.631  21.627  11.979  1.00  0.73           C  
ATOM    829  CE1 TYR A  53      -6.928  19.034  11.078  1.00  0.73           C  
ATOM    830  CE2 TYR A  53      -7.663  21.309  11.111  1.00  0.73           C  
ATOM    831  CZ  TYR A  53      -7.815  20.020  10.660  1.00  0.73           C  
ATOM    832  OH  TYR A  53      -8.848  19.693   9.780  1.00  0.73           O  
ATOM    833  H   TYR A  53      -2.326  22.341  14.233  1.00  0.73           H  
ATOM    834  HA  TYR A  53      -2.975  20.071  12.373  1.00  0.73           H  
ATOM    835 1HB  TYR A  53      -4.638  20.249  14.157  1.00  0.73           H  
ATOM    836 2HB  TYR A  53      -4.858  21.947  13.833  1.00  0.73           H  
ATOM    837  HD1 TYR A  53      -5.207  18.584  12.267  1.00  0.73           H  
ATOM    838  HD2 TYR A  53      -6.517  22.651  12.340  1.00  0.73           H  
ATOM    839  HE1 TYR A  53      -7.043  18.011  10.725  1.00  0.73           H  
ATOM    840  HE2 TYR A  53      -8.359  22.082  10.792  1.00  0.73           H  
ATOM    841  HH  TYR A  53      -8.982  18.739   9.806  1.00  0.73           H  
ATOM    842  N   LEU A  54      -2.996  21.494  10.404  1.00  0.80           N  
ATOM    843  CA  LEU A  54      -2.860  22.313   9.215  1.00  0.80           C  
ATOM    844  C   LEU A  54      -3.978  22.139   8.224  1.00  0.80           C  
ATOM    845  O   LEU A  54      -4.028  21.131   7.517  1.00  0.80           O  
ATOM    846  CB  LEU A  54      -1.563  21.954   8.531  1.00  0.80           C  
ATOM    847  CG  LEU A  54      -0.389  22.045   9.423  1.00  0.80           C  
ATOM    848  CD1 LEU A  54       0.830  21.643   8.689  1.00  0.80           C  
ATOM    849  CD2 LEU A  54      -0.310  23.393   9.923  1.00  0.80           C  
ATOM    850  H   LEU A  54      -2.925  20.483  10.324  1.00  0.80           H  
ATOM    851  HA  LEU A  54      -2.835  23.359   9.516  1.00  0.80           H  
ATOM    852 1HB  LEU A  54      -1.634  20.943   8.159  1.00  0.80           H  
ATOM    853 2HB  LEU A  54      -1.412  22.636   7.695  1.00  0.80           H  
ATOM    854  HG  LEU A  54      -0.514  21.356  10.262  1.00  0.80           H  
ATOM    855 1HD1 LEU A  54       1.700  21.708   9.344  1.00  0.80           H  
ATOM    856 2HD1 LEU A  54       0.706  20.639   8.346  1.00  0.80           H  
ATOM    857 3HD1 LEU A  54       0.973  22.292   7.849  1.00  0.80           H  
ATOM    858 1HD2 LEU A  54       0.511  23.473  10.594  1.00  0.80           H  
ATOM    859 2HD2 LEU A  54      -0.189  24.085   9.093  1.00  0.80           H  
ATOM    860 3HD2 LEU A  54      -1.217  23.635  10.446  1.00  0.80           H  
ATOM    861  N   SER A  55      -4.897  23.094   8.205  1.00  0.86           N  
ATOM    862  CA  SER A  55      -6.068  23.048   7.346  1.00  0.86           C  
ATOM    863  C   SER A  55      -5.834  23.786   6.056  1.00  0.86           C  
ATOM    864  O   SER A  55      -4.807  24.436   5.871  1.00  0.86           O  
ATOM    865  CB  SER A  55      -7.288  23.573   8.066  1.00  0.86           C  
ATOM    866  OG  SER A  55      -7.178  24.936   8.383  1.00  0.86           O  
ATOM    867  H   SER A  55      -4.786  23.914   8.808  1.00  0.86           H  
ATOM    868  HA  SER A  55      -6.267  22.017   7.084  1.00  0.86           H  
ATOM    869 1HB  SER A  55      -8.171  23.409   7.456  1.00  0.86           H  
ATOM    870 2HB  SER A  55      -7.417  23.016   8.965  1.00  0.86           H  
ATOM    871  HG  SER A  55      -6.403  24.996   8.992  1.00  0.86           H  
ATOM    872  N   ARG A  56      -6.804  23.706   5.158  1.00  0.90           N  
ATOM    873  CA  ARG A  56      -6.692  24.403   3.894  1.00  0.90           C  
ATOM    874  C   ARG A  56      -6.584  25.930   4.075  1.00  0.90           C  
ATOM    875  O   ARG A  56      -5.955  26.621   3.263  1.00  0.90           O  
ATOM    876  CB  ARG A  56      -7.850  24.038   2.976  1.00  0.90           C  
ATOM    877  CG  ARG A  56      -7.774  22.594   2.422  1.00  0.90           C  
ATOM    878  CD  ARG A  56      -8.736  22.337   1.291  1.00  0.90           C  
ATOM    879  NE  ARG A  56     -10.142  22.394   1.705  1.00  0.90           N  
ATOM    880  CZ  ARG A  56     -10.860  21.343   2.184  1.00  0.90           C  
ATOM    881  NH1 ARG A  56     -10.313  20.154   2.310  1.00  0.90           N  
ATOM    882  NH2 ARG A  56     -12.127  21.515   2.529  1.00  0.90           N  
ATOM    883  H   ARG A  56      -7.623  23.151   5.351  1.00  0.90           H  
ATOM    884  HA  ARG A  56      -5.798  24.044   3.425  1.00  0.90           H  
ATOM    885 1HB  ARG A  56      -8.792  24.149   3.508  1.00  0.90           H  
ATOM    886 2HB  ARG A  56      -7.868  24.721   2.126  1.00  0.90           H  
ATOM    887 1HG  ARG A  56      -6.763  22.412   2.048  1.00  0.90           H  
ATOM    888 2HG  ARG A  56      -7.993  21.885   3.222  1.00  0.90           H  
ATOM    889 1HD  ARG A  56      -8.579  23.084   0.513  1.00  0.90           H  
ATOM    890 2HD  ARG A  56      -8.544  21.346   0.880  1.00  0.90           H  
ATOM    891  HE  ARG A  56     -10.614  23.286   1.629  1.00  0.90           H  
ATOM    892 1HH1 ARG A  56      -9.344  20.006   2.054  1.00  0.90           H  
ATOM    893 2HH1 ARG A  56     -10.864  19.385   2.679  1.00  0.90           H  
ATOM    894 1HH2 ARG A  56     -12.558  22.425   2.437  1.00  0.90           H  
ATOM    895 2HH2 ARG A  56     -12.659  20.733   2.884  1.00  0.90           H  
ATOM    896  N   SER A  57      -7.228  26.456   5.125  1.00  0.90           N  
ATOM    897  CA  SER A  57      -7.230  27.893   5.383  1.00  0.90           C  
ATOM    898  C   SER A  57      -6.370  28.368   6.573  1.00  0.90           C  
ATOM    899  O   SER A  57      -5.892  29.510   6.556  1.00  0.90           O  
ATOM    900  CB  SER A  57      -8.654  28.353   5.615  1.00  0.90           C  
ATOM    901  OG  SER A  57      -9.441  28.176   4.467  1.00  0.90           O  
ATOM    902  H   SER A  57      -7.718  25.840   5.755  1.00  0.90           H  
ATOM    903  HA  SER A  57      -6.852  28.389   4.489  1.00  0.90           H  
ATOM    904 1HB  SER A  57      -9.084  27.792   6.446  1.00  0.90           H  
ATOM    905 2HB  SER A  57      -8.652  29.403   5.900  1.00  0.90           H  
ATOM    906  HG  SER A  57      -9.003  28.670   3.767  1.00  0.90           H  
ATOM    907  N   ARG A  58      -6.222  27.546   7.625  1.00  0.87           N  
ATOM    908  CA  ARG A  58      -5.541  27.990   8.856  1.00  0.87           C  
ATOM    909  C   ARG A  58      -4.627  26.960   9.535  1.00  0.87           C  
ATOM    910  O   ARG A  58      -4.908  25.753   9.518  1.00  0.87           O  
ATOM    911  CB  ARG A  58      -6.566  28.413   9.909  1.00  0.87           C  
ATOM    912  CG  ARG A  58      -7.444  29.629   9.572  1.00  0.87           C  
ATOM    913  CD  ARG A  58      -6.653  30.893   9.578  1.00  0.87           C  
ATOM    914  NE  ARG A  58      -7.490  32.062   9.372  1.00  0.87           N  
ATOM    915  CZ  ARG A  58      -7.845  32.568   8.170  1.00  0.87           C  
ATOM    916  NH1 ARG A  58      -7.432  32.015   7.046  1.00  0.87           N  
ATOM    917  NH2 ARG A  58      -8.619  33.642   8.121  1.00  0.87           N  
ATOM    918  H   ARG A  58      -6.598  26.607   7.596  1.00  0.87           H  
ATOM    919  HA  ARG A  58      -4.929  28.857   8.601  1.00  0.87           H  
ATOM    920 1HB  ARG A  58      -7.237  27.577  10.101  1.00  0.87           H  
ATOM    921 2HB  ARG A  58      -6.048  28.631  10.845  1.00  0.87           H  
ATOM    922 1HG  ARG A  58      -7.911  29.513   8.602  1.00  0.87           H  
ATOM    923 2HG  ARG A  58      -8.221  29.721  10.330  1.00  0.87           H  
ATOM    924 1HD  ARG A  58      -6.150  30.999  10.539  1.00  0.87           H  
ATOM    925 2HD  ARG A  58      -5.910  30.863   8.784  1.00  0.87           H  
ATOM    926  HE  ARG A  58      -7.839  32.532  10.195  1.00  0.87           H  
ATOM    927 1HH1 ARG A  58      -6.828  31.177   7.047  1.00  0.87           H  
ATOM    928 2HH1 ARG A  58      -7.708  32.415   6.163  1.00  0.87           H  
ATOM    929 1HH2 ARG A  58      -8.940  34.074   8.977  1.00  0.87           H  
ATOM    930 2HH2 ARG A  58      -8.889  34.029   7.229  1.00  0.87           H  
ATOM    931  N   THR A  59      -3.601  27.472  10.229  1.00  0.81           N  
ATOM    932  CA  THR A  59      -2.716  26.670  11.081  1.00  0.81           C  
ATOM    933  C   THR A  59      -3.002  26.882  12.562  1.00  0.81           C  
ATOM    934  O   THR A  59      -3.061  28.020  13.034  1.00  0.81           O  
ATOM    935  CB  THR A  59      -1.225  27.005  10.846  1.00  0.81           C  
ATOM    936  OG1 THR A  59      -0.841  26.669   9.499  1.00  0.81           O  
ATOM    937  CG2 THR A  59      -0.307  26.302  11.912  1.00  0.81           C  
ATOM    938  H   THR A  59      -3.430  28.467  10.175  1.00  0.81           H  
ATOM    939  HA  THR A  59      -2.876  25.615  10.856  1.00  0.81           H  
ATOM    940  HB  THR A  59      -1.088  28.079  10.963  1.00  0.81           H  
ATOM    941  HG1 THR A  59       0.151  26.686   9.431  1.00  0.81           H  
ATOM    942 1HG2 THR A  59       0.725  26.580  11.733  1.00  0.81           H  
ATOM    943 2HG2 THR A  59      -0.591  26.623  12.911  1.00  0.81           H  
ATOM    944 3HG2 THR A  59      -0.403  25.244  11.858  1.00  0.81           H  
ATOM    945  N   LYS A  60      -3.141  25.779  13.295  1.00  0.77           N  
ATOM    946  CA  LYS A  60      -3.339  25.822  14.738  1.00  0.77           C  
ATOM    947  C   LYS A  60      -2.237  25.068  15.470  1.00  0.77           C  
ATOM    948  O   LYS A  60      -2.026  23.880  15.229  1.00  0.77           O  
ATOM    949  CB  LYS A  60      -4.694  25.227  15.120  1.00  0.77           C  
ATOM    950  CG  LYS A  60      -4.971  25.227  16.622  1.00  0.77           C  
ATOM    951  CD  LYS A  60      -6.333  24.632  16.948  1.00  0.77           C  
ATOM    952  CE  LYS A  60      -6.564  24.599  18.454  1.00  0.77           C  
ATOM    953  NZ  LYS A  60      -7.896  24.027  18.801  1.00  0.77           N  
ATOM    954  H   LYS A  60      -3.119  24.876  12.820  1.00  0.77           H  
ATOM    955  HA  LYS A  60      -3.307  26.861  15.066  1.00  0.77           H  
ATOM    956 1HB  LYS A  60      -5.488  25.790  14.630  1.00  0.77           H  
ATOM    957 2HB  LYS A  60      -4.752  24.201  14.765  1.00  0.77           H  
ATOM    958 1HG  LYS A  60      -4.199  24.644  17.134  1.00  0.77           H  
ATOM    959 2HG  LYS A  60      -4.930  26.249  16.998  1.00  0.77           H  
ATOM    960 1HD  LYS A  60      -7.117  25.229  16.479  1.00  0.77           H  
ATOM    961 2HD  LYS A  60      -6.389  23.616  16.557  1.00  0.77           H  
ATOM    962 1HE  LYS A  60      -5.786  23.993  18.919  1.00  0.77           H  
ATOM    963 2HE  LYS A  60      -6.502  25.614  18.846  1.00  0.77           H  
ATOM    964 1HZ  LYS A  60      -8.009  24.022  19.805  1.00  0.77           H  
ATOM    965 2HZ  LYS A  60      -8.624  24.589  18.383  1.00  0.77           H  
ATOM    966 3HZ  LYS A  60      -7.959  23.081  18.452  1.00  0.77           H  
ATOM    967  N   LEU A  61      -1.540  25.757  16.369  1.00  0.75           N  
ATOM    968  CA  LEU A  61      -0.468  25.132  17.144  1.00  0.75           C  
ATOM    969  C   LEU A  61      -0.959  24.670  18.508  1.00  0.75           C  
ATOM    970  O   LEU A  61      -1.864  25.269  19.089  1.00  0.75           O  
ATOM    971  CB  LEU A  61       0.708  26.090  17.391  1.00  0.75           C  
ATOM    972  CG  LEU A  61       1.476  26.658  16.196  1.00  0.75           C  
ATOM    973  CD1 LEU A  61       2.540  27.590  16.731  1.00  0.75           C  
ATOM    974  CD2 LEU A  61       2.102  25.538  15.396  1.00  0.75           C  
ATOM    975  H   LEU A  61      -1.757  26.733  16.518  1.00  0.75           H  
ATOM    976  HA  LEU A  61      -0.102  24.263  16.601  1.00  0.75           H  
ATOM    977 1HB  LEU A  61       0.332  26.937  17.961  1.00  0.75           H  
ATOM    978 2HB  LEU A  61       1.427  25.580  18.020  1.00  0.75           H  
ATOM    979  HG  LEU A  61       0.803  27.232  15.557  1.00  0.75           H  
ATOM    980 1HD1 LEU A  61       3.100  28.017  15.896  1.00  0.75           H  
ATOM    981 2HD1 LEU A  61       2.067  28.384  17.300  1.00  0.75           H  
ATOM    982 3HD1 LEU A  61       3.222  27.038  17.380  1.00  0.75           H  
ATOM    983 1HD2 LEU A  61       2.655  25.948  14.558  1.00  0.75           H  
ATOM    984 2HD2 LEU A  61       2.779  24.961  16.032  1.00  0.75           H  
ATOM    985 3HD2 LEU A  61       1.310  24.906  15.033  1.00  0.75           H  
ATOM    986  N   ALA A  62      -0.304  23.649  19.045  1.00  0.74           N  
ATOM    987  CA  ALA A  62      -0.558  23.187  20.401  1.00  0.74           C  
ATOM    988  C   ALA A  62      -0.270  24.321  21.385  1.00  0.74           C  
ATOM    989  O   ALA A  62       0.649  25.118  21.195  1.00  0.74           O  
ATOM    990  CB  ALA A  62       0.297  21.970  20.721  1.00  0.74           C  
ATOM    991  H   ALA A  62       0.385  23.156  18.479  1.00  0.74           H  
ATOM    992  HA  ALA A  62      -1.609  22.919  20.481  1.00  0.74           H  
ATOM    993 1HB  ALA A  62       0.086  21.620  21.729  1.00  0.74           H  
ATOM    994 2HB  ALA A  62       0.086  21.188  20.018  1.00  0.74           H  
ATOM    995 3HB  ALA A  62       1.320  22.214  20.644  1.00  0.74           H  
ATOM    996  N   GLU A  63      -1.016  24.341  22.485  1.00  0.76           N  
ATOM    997  CA  GLU A  63      -0.909  25.385  23.511  1.00  0.76           C  
ATOM    998  C   GLU A  63       0.469  25.508  24.166  1.00  0.76           C  
ATOM    999  O   GLU A  63       0.835  26.577  24.651  1.00  0.76           O  
ATOM   1000  CB  GLU A  63      -1.952  25.130  24.602  1.00  0.76           C  
ATOM   1001  CG  GLU A  63      -3.397  25.349  24.156  1.00  0.76           C  
ATOM   1002  CD  GLU A  63      -4.414  25.065  25.243  1.00  0.76           C  
ATOM   1003  OE1 GLU A  63      -4.033  24.576  26.281  1.00  0.76           O  
ATOM   1004  OE2 GLU A  63      -5.572  25.340  25.029  1.00  0.76           O  
ATOM   1005  H   GLU A  63      -1.733  23.640  22.592  1.00  0.76           H  
ATOM   1006  HA  GLU A  63      -1.135  26.339  23.035  1.00  0.76           H  
ATOM   1007 1HB  GLU A  63      -1.860  24.104  24.958  1.00  0.76           H  
ATOM   1008 2HB  GLU A  63      -1.757  25.787  25.449  1.00  0.76           H  
ATOM   1009 1HG  GLU A  63      -3.510  26.383  23.830  1.00  0.76           H  
ATOM   1010 2HG  GLU A  63      -3.598  24.706  23.300  1.00  0.76           H  
ATOM   1011  N   GLU A  64       1.222  24.419  24.200  1.00  0.77           N  
ATOM   1012  CA  GLU A  64       2.538  24.412  24.827  1.00  0.77           C  
ATOM   1013  C   GLU A  64       3.664  24.868  23.888  1.00  0.77           C  
ATOM   1014  O   GLU A  64       4.833  24.884  24.280  1.00  0.77           O  
ATOM   1015  CB  GLU A  64       2.853  23.015  25.362  1.00  0.77           C  
ATOM   1016  CG  GLU A  64       1.931  22.556  26.493  1.00  0.77           C  
ATOM   1017  CD  GLU A  64       2.233  21.158  26.990  1.00  0.77           C  
ATOM   1018  OE1 GLU A  64       3.130  20.538  26.468  1.00  0.77           O  
ATOM   1019  OE2 GLU A  64       1.563  20.715  27.894  1.00  0.77           O  
ATOM   1020  H   GLU A  64       0.868  23.575  23.777  1.00  0.77           H  
ATOM   1021  HA  GLU A  64       2.512  25.103  25.671  1.00  0.77           H  
ATOM   1022 1HB  GLU A  64       2.776  22.292  24.548  1.00  0.77           H  
ATOM   1023 2HB  GLU A  64       3.878  22.988  25.730  1.00  0.77           H  
ATOM   1024 1HG  GLU A  64       2.027  23.253  27.325  1.00  0.77           H  
ATOM   1025 2HG  GLU A  64       0.900  22.598  26.141  1.00  0.77           H  
ATOM   1026  N   LEU A  65       3.332  25.201  22.643  1.00  0.77           N  
ATOM   1027  CA  LEU A  65       4.346  25.591  21.675  1.00  0.77           C  
ATOM   1028  C   LEU A  65       4.575  27.084  21.517  1.00  0.77           C  
ATOM   1029  O   LEU A  65       3.650  27.893  21.561  1.00  0.77           O  
ATOM   1030  CB  LEU A  65       3.976  25.046  20.320  1.00  0.77           C  
ATOM   1031  CG  LEU A  65       3.907  23.554  20.212  1.00  0.77           C  
ATOM   1032  CD1 LEU A  65       3.390  23.202  18.841  1.00  0.77           C  
ATOM   1033  CD2 LEU A  65       5.275  22.948  20.470  1.00  0.77           C  
ATOM   1034  H   LEU A  65       2.356  25.189  22.347  1.00  0.77           H  
ATOM   1035  HA  LEU A  65       5.288  25.142  21.983  1.00  0.77           H  
ATOM   1036 1HB  LEU A  65       2.989  25.430  20.059  1.00  0.77           H  
ATOM   1037 2HB  LEU A  65       4.669  25.426  19.614  1.00  0.77           H  
ATOM   1038  HG  LEU A  65       3.228  23.173  20.953  1.00  0.77           H  
ATOM   1039 1HD1 LEU A  65       3.331  22.138  18.757  1.00  0.77           H  
ATOM   1040 2HD1 LEU A  65       2.415  23.630  18.714  1.00  0.77           H  
ATOM   1041 3HD1 LEU A  65       4.029  23.579  18.078  1.00  0.77           H  
ATOM   1042 1HD2 LEU A  65       5.206  21.863  20.395  1.00  0.77           H  
ATOM   1043 2HD2 LEU A  65       5.992  23.311  19.747  1.00  0.77           H  
ATOM   1044 3HD2 LEU A  65       5.606  23.224  21.473  1.00  0.77           H  
ATOM   1045  N   ASP A  66       5.834  27.425  21.264  1.00  0.76           N  
ATOM   1046  CA  ASP A  66       6.265  28.781  20.960  1.00  0.76           C  
ATOM   1047  C   ASP A  66       6.185  29.051  19.449  1.00  0.76           C  
ATOM   1048  O   ASP A  66       7.026  28.529  18.716  1.00  0.76           O  
ATOM   1049  CB  ASP A  66       7.712  29.002  21.412  1.00  0.76           C  
ATOM   1050  CG  ASP A  66       8.229  30.439  21.154  1.00  0.76           C  
ATOM   1051  OD1 ASP A  66       7.511  31.212  20.543  1.00  0.76           O  
ATOM   1052  OD2 ASP A  66       9.362  30.720  21.500  1.00  0.76           O  
ATOM   1053  H   ASP A  66       6.529  26.690  21.280  1.00  0.76           H  
ATOM   1054  HA  ASP A  66       5.630  29.450  21.525  1.00  0.76           H  
ATOM   1055 1HB  ASP A  66       7.789  28.796  22.482  1.00  0.76           H  
ATOM   1056 2HB  ASP A  66       8.367  28.298  20.900  1.00  0.76           H  
ATOM   1057  N   PRO A  67       5.276  29.910  18.951  1.00  0.73           N  
ATOM   1058  CA  PRO A  67       5.052  30.182  17.542  1.00  0.73           C  
ATOM   1059  C   PRO A  67       6.266  30.825  16.871  1.00  0.73           C  
ATOM   1060  O   PRO A  67       6.343  30.874  15.644  1.00  0.73           O  
ATOM   1061  CB  PRO A  67       3.844  31.125  17.561  1.00  0.73           C  
ATOM   1062  CG  PRO A  67       3.888  31.784  18.913  1.00  0.73           C  
ATOM   1063  CD  PRO A  67       4.439  30.733  19.852  1.00  0.73           C  
ATOM   1064  HA  PRO A  67       4.811  29.238  17.037  1.00  0.73           H  
ATOM   1065 1HB  PRO A  67       3.933  31.848  16.738  1.00  0.73           H  
ATOM   1066 2HB  PRO A  67       2.923  30.564  17.392  1.00  0.73           H  
ATOM   1067 1HG  PRO A  67       4.527  32.681  18.870  1.00  0.73           H  
ATOM   1068 2HG  PRO A  67       2.884  32.123  19.204  1.00  0.73           H  
ATOM   1069 1HD  PRO A  67       5.050  31.265  20.596  1.00  0.73           H  
ATOM   1070 2HD  PRO A  67       3.635  30.133  20.305  1.00  0.73           H  
ATOM   1071  N   LYS A  68       7.212  31.353  17.663  1.00  0.69           N  
ATOM   1072  CA  LYS A  68       8.399  31.952  17.075  1.00  0.69           C  
ATOM   1073  C   LYS A  68       9.457  30.889  16.777  1.00  0.69           C  
ATOM   1074  O   LYS A  68      10.452  31.164  16.101  1.00  0.69           O  
ATOM   1075  CB  LYS A  68       8.976  33.023  17.992  1.00  0.69           C  
ATOM   1076  CG  LYS A  68       8.069  34.240  18.171  1.00  0.69           C  
ATOM   1077  CD  LYS A  68       8.704  35.285  19.083  1.00  0.69           C  
ATOM   1078  CE  LYS A  68       7.806  36.506  19.242  1.00  0.69           C  
ATOM   1079  NZ  LYS A  68       8.406  37.522  20.150  1.00  0.69           N  
ATOM   1080  H   LYS A  68       7.148  31.319  18.688  1.00  0.69           H  
ATOM   1081  HA  LYS A  68       8.120  32.420  16.132  1.00  0.69           H  
ATOM   1082 1HB  LYS A  68       9.153  32.587  18.983  1.00  0.69           H  
ATOM   1083 2HB  LYS A  68       9.935  33.361  17.604  1.00  0.69           H  
ATOM   1084 1HG  LYS A  68       7.858  34.686  17.201  1.00  0.69           H  
ATOM   1085 2HG  LYS A  68       7.128  33.910  18.616  1.00  0.69           H  
ATOM   1086 1HD  LYS A  68       8.883  34.840  20.066  1.00  0.69           H  
ATOM   1087 2HD  LYS A  68       9.660  35.598  18.666  1.00  0.69           H  
ATOM   1088 1HE  LYS A  68       7.643  36.959  18.265  1.00  0.69           H  
ATOM   1089 2HE  LYS A  68       6.846  36.191  19.650  1.00  0.69           H  
ATOM   1090 1HZ  LYS A  68       7.782  38.313  20.229  1.00  0.69           H  
ATOM   1091 2HZ  LYS A  68       8.550  37.115  21.063  1.00  0.69           H  
ATOM   1092 3HZ  LYS A  68       9.291  37.829  19.775  1.00  0.69           H  
ATOM   1093  N   GLN A  69       9.258  29.675  17.298  1.00  0.66           N  
ATOM   1094  CA  GLN A  69      10.203  28.595  17.074  1.00  0.66           C  
ATOM   1095  C   GLN A  69       9.584  27.486  16.230  1.00  0.66           C  
ATOM   1096  O   GLN A  69      10.295  26.804  15.497  1.00  0.66           O  
ATOM   1097  CB  GLN A  69      10.730  28.023  18.386  1.00  0.66           C  
ATOM   1098  CG  GLN A  69      11.523  29.038  19.221  1.00  0.66           C  
ATOM   1099  CD  GLN A  69      12.106  28.447  20.503  1.00  0.66           C  
ATOM   1100  OE1 GLN A  69      13.034  27.631  20.430  1.00  0.66           O  
ATOM   1101  NE2 GLN A  69      11.573  28.842  21.661  1.00  0.66           N  
ATOM   1102  H   GLN A  69       8.425  29.489  17.850  1.00  0.66           H  
ATOM   1103  HA  GLN A  69      11.053  28.994  16.529  1.00  0.66           H  
ATOM   1104 1HB  GLN A  69       9.886  27.678  18.988  1.00  0.66           H  
ATOM   1105 2HB  GLN A  69      11.367  27.162  18.186  1.00  0.66           H  
ATOM   1106 1HG  GLN A  69      12.345  29.423  18.615  1.00  0.66           H  
ATOM   1107 2HG  GLN A  69      10.852  29.856  19.502  1.00  0.66           H  
ATOM   1108 1HE2 GLN A  69      11.903  28.487  22.532  1.00  0.66           H  
ATOM   1109 2HE2 GLN A  69      10.797  29.524  21.663  1.00  0.66           H  
ATOM   1110  N   ILE A  70       8.267  27.305  16.302  1.00  0.65           N  
ATOM   1111  CA  ILE A  70       7.646  26.229  15.525  1.00  0.65           C  
ATOM   1112  C   ILE A  70       6.459  26.725  14.725  1.00  0.65           C  
ATOM   1113  O   ILE A  70       5.620  27.482  15.215  1.00  0.65           O  
ATOM   1114  CB  ILE A  70       7.221  25.066  16.431  1.00  0.65           C  
ATOM   1115  CG1 ILE A  70       6.664  23.874  15.640  1.00  0.65           C  
ATOM   1116  CG2 ILE A  70       6.201  25.544  17.363  1.00  0.65           C  
ATOM   1117  CD1 ILE A  70       6.583  22.598  16.484  1.00  0.65           C  
ATOM   1118  H   ILE A  70       7.707  27.878  16.934  1.00  0.65           H  
ATOM   1119  HA  ILE A  70       8.378  25.847  14.821  1.00  0.65           H  
ATOM   1120  HB  ILE A  70       8.087  24.711  16.991  1.00  0.65           H  
ATOM   1121 1HG1 ILE A  70       5.660  24.119  15.291  1.00  0.65           H  
ATOM   1122 2HG1 ILE A  70       7.294  23.691  14.769  1.00  0.65           H  
ATOM   1123 1HG2 ILE A  70       5.944  24.731  17.987  1.00  0.65           H  
ATOM   1124 2HG2 ILE A  70       6.593  26.344  17.951  1.00  0.65           H  
ATOM   1125 3HG2 ILE A  70       5.326  25.885  16.812  1.00  0.65           H  
ATOM   1126 1HD1 ILE A  70       6.183  21.795  15.903  1.00  0.65           H  
ATOM   1127 2HD1 ILE A  70       7.579  22.330  16.829  1.00  0.65           H  
ATOM   1128 3HD1 ILE A  70       5.952  22.762  17.334  1.00  0.65           H  
ATOM   1129  N   SER A  71       6.366  26.248  13.492  1.00  0.65           N  
ATOM   1130  CA  SER A  71       5.272  26.651  12.625  1.00  0.65           C  
ATOM   1131  C   SER A  71       4.901  25.578  11.626  1.00  0.65           C  
ATOM   1132  O   SER A  71       5.750  24.829  11.146  1.00  0.65           O  
ATOM   1133  CB  SER A  71       5.664  27.892  11.850  1.00  0.65           C  
ATOM   1134  OG  SER A  71       4.615  28.323  11.024  1.00  0.65           O  
ATOM   1135  H   SER A  71       7.105  25.631  13.150  1.00  0.65           H  
ATOM   1136  HA  SER A  71       4.402  26.870  13.243  1.00  0.65           H  
ATOM   1137 1HB  SER A  71       5.938  28.688  12.545  1.00  0.65           H  
ATOM   1138 2HB  SER A  71       6.542  27.670  11.241  1.00  0.65           H  
ATOM   1139  HG  SER A  71       4.335  27.550  10.516  1.00  0.65           H  
ATOM   1140  N   GLY A  72       3.628  25.508  11.287  1.00  0.67           N  
ATOM   1141  CA  GLY A  72       3.225  24.575  10.249  1.00  0.67           C  
ATOM   1142  C   GLY A  72       2.451  25.302   9.161  1.00  0.67           C  
ATOM   1143  O   GLY A  72       1.877  26.373   9.396  1.00  0.67           O  
ATOM   1144  H   GLY A  72       2.949  26.116  11.726  1.00  0.67           H  
ATOM   1145 1HA  GLY A  72       4.105  24.114   9.807  1.00  0.67           H  
ATOM   1146 2HA  GLY A  72       2.640  23.770  10.678  1.00  0.67           H  
ATOM   1147  N   GLN A  73       2.432  24.712   7.976  1.00  0.71           N  
ATOM   1148  CA  GLN A  73       1.740  25.313   6.845  1.00  0.71           C  
ATOM   1149  C   GLN A  73       1.315  24.304   5.799  1.00  0.71           C  
ATOM   1150  O   GLN A  73       1.856  23.201   5.702  1.00  0.71           O  
ATOM   1151  CB  GLN A  73       2.651  26.322   6.124  1.00  0.71           C  
ATOM   1152  CG  GLN A  73       3.851  25.654   5.507  1.00  0.71           C  
ATOM   1153  CD  GLN A  73       4.791  26.557   4.715  1.00  0.71           C  
ATOM   1154  OE1 GLN A  73       4.559  27.752   4.495  1.00  0.71           O  
ATOM   1155  NE2 GLN A  73       5.890  25.945   4.280  1.00  0.71           N  
ATOM   1156  H   GLN A  73       2.936  23.830   7.869  1.00  0.71           H  
ATOM   1157  HA  GLN A  73       0.845  25.817   7.211  1.00  0.71           H  
ATOM   1158 1HB  GLN A  73       2.094  26.821   5.328  1.00  0.71           H  
ATOM   1159 2HB  GLN A  73       2.993  27.084   6.824  1.00  0.71           H  
ATOM   1160 1HG  GLN A  73       4.421  25.220   6.323  1.00  0.71           H  
ATOM   1161 2HG  GLN A  73       3.503  24.865   4.837  1.00  0.71           H  
ATOM   1162 1HE2 GLN A  73       6.578  26.441   3.752  1.00  0.71           H  
ATOM   1163 2HE2 GLN A  73       6.019  24.965   4.518  1.00  0.71           H  
ATOM   1164  N   ARG A  74       0.372  24.708   4.968  1.00  0.76           N  
ATOM   1165  CA  ARG A  74       0.058  23.937   3.778  1.00  0.76           C  
ATOM   1166  C   ARG A  74       0.833  24.568   2.635  1.00  0.76           C  
ATOM   1167  O   ARG A  74       0.838  25.792   2.502  1.00  0.76           O  
ATOM   1168  CB  ARG A  74      -1.421  23.934   3.462  1.00  0.76           C  
ATOM   1169  CG  ARG A  74      -1.785  23.111   2.215  1.00  0.76           C  
ATOM   1170  CD  ARG A  74      -3.235  22.971   2.072  1.00  0.76           C  
ATOM   1171  NE  ARG A  74      -3.887  24.250   1.841  1.00  0.76           N  
ATOM   1172  CZ  ARG A  74      -4.193  24.778   0.649  1.00  0.76           C  
ATOM   1173  NH1 ARG A  74      -3.922  24.134  -0.459  1.00  0.76           N  
ATOM   1174  NH2 ARG A  74      -4.796  25.950   0.615  1.00  0.76           N  
ATOM   1175  H   ARG A  74      -0.096  25.591   5.127  1.00  0.76           H  
ATOM   1176  HA  ARG A  74       0.390  22.911   3.901  1.00  0.76           H  
ATOM   1177 1HB  ARG A  74      -1.986  23.549   4.308  1.00  0.76           H  
ATOM   1178 2HB  ARG A  74      -1.756  24.955   3.287  1.00  0.76           H  
ATOM   1179 1HG  ARG A  74      -1.403  23.608   1.322  1.00  0.76           H  
ATOM   1180 2HG  ARG A  74      -1.340  22.112   2.285  1.00  0.76           H  
ATOM   1181 1HD  ARG A  74      -3.446  22.318   1.225  1.00  0.76           H  
ATOM   1182 2HD  ARG A  74      -3.654  22.539   2.976  1.00  0.76           H  
ATOM   1183  HE  ARG A  74      -4.122  24.806   2.661  1.00  0.76           H  
ATOM   1184 1HH1 ARG A  74      -3.488  23.222  -0.420  1.00  0.76           H  
ATOM   1185 2HH1 ARG A  74      -4.177  24.520  -1.359  1.00  0.76           H  
ATOM   1186 1HH2 ARG A  74      -5.035  26.416   1.505  1.00  0.76           H  
ATOM   1187 2HH2 ARG A  74      -5.047  26.365  -0.268  1.00  0.76           H  
ATOM   1188  N   ILE A  75       1.520  23.756   1.849  1.00  0.82           N  
ATOM   1189  CA  ILE A  75       2.283  24.260   0.714  1.00  0.82           C  
ATOM   1190  C   ILE A  75       1.427  24.250  -0.541  1.00  0.82           C  
ATOM   1191  O   ILE A  75       1.373  25.221  -1.297  1.00  0.82           O  
ATOM   1192  CB  ILE A  75       3.552  23.422   0.492  1.00  0.82           C  
ATOM   1193  CG1 ILE A  75       4.489  23.574   1.693  1.00  0.82           C  
ATOM   1194  CG2 ILE A  75       4.236  23.813  -0.806  1.00  0.82           C  
ATOM   1195  CD1 ILE A  75       5.654  22.620   1.679  1.00  0.82           C  
ATOM   1196  H   ILE A  75       1.486  22.750   2.009  1.00  0.82           H  
ATOM   1197  HA  ILE A  75       2.581  25.286   0.919  1.00  0.82           H  
ATOM   1198  HB  ILE A  75       3.272  22.372   0.437  1.00  0.82           H  
ATOM   1199 1HG1 ILE A  75       4.878  24.591   1.696  1.00  0.82           H  
ATOM   1200 2HG1 ILE A  75       3.926  23.415   2.617  1.00  0.82           H  
ATOM   1201 1HG2 ILE A  75       5.118  23.193  -0.950  1.00  0.82           H  
ATOM   1202 2HG2 ILE A  75       3.550  23.663  -1.640  1.00  0.82           H  
ATOM   1203 3HG2 ILE A  75       4.529  24.860  -0.763  1.00  0.82           H  
ATOM   1204 1HD1 ILE A  75       6.279  22.807   2.541  1.00  0.82           H  
ATOM   1205 2HD1 ILE A  75       5.300  21.599   1.707  1.00  0.82           H  
ATOM   1206 3HD1 ILE A  75       6.242  22.772   0.778  1.00  0.82           H  
ATOM   1207  N   GLN A  76       0.775  23.125  -0.759  1.00  0.86           N  
ATOM   1208  CA  GLN A  76      -0.074  22.909  -1.920  1.00  0.86           C  
ATOM   1209  C   GLN A  76      -1.070  21.820  -1.581  1.00  0.86           C  
ATOM   1210  O   GLN A  76      -0.960  21.190  -0.529  1.00  0.86           O  
ATOM   1211  CB  GLN A  76       0.768  22.595  -3.162  1.00  0.86           C  
ATOM   1212  CG  GLN A  76       1.617  21.379  -3.030  1.00  0.86           C  
ATOM   1213  CD  GLN A  76       2.513  21.137  -4.217  1.00  0.86           C  
ATOM   1214  OE1 GLN A  76       3.111  22.072  -4.755  1.00  0.86           O  
ATOM   1215  NE2 GLN A  76       2.628  19.881  -4.632  1.00  0.86           N  
ATOM   1216  H   GLN A  76       0.882  22.374  -0.075  1.00  0.86           H  
ATOM   1217  HA  GLN A  76      -0.635  23.822  -2.119  1.00  0.86           H  
ATOM   1218 1HB  GLN A  76       0.112  22.452  -4.019  1.00  0.86           H  
ATOM   1219 2HB  GLN A  76       1.419  23.441  -3.386  1.00  0.86           H  
ATOM   1220 1HG  GLN A  76       2.253  21.548  -2.181  1.00  0.86           H  
ATOM   1221 2HG  GLN A  76       0.981  20.503  -2.875  1.00  0.86           H  
ATOM   1222 1HE2 GLN A  76       3.214  19.664  -5.414  1.00  0.86           H  
ATOM   1223 2HE2 GLN A  76       2.127  19.150  -4.164  1.00  0.86           H  
ATOM   1224  N   ASP A  77      -2.071  21.594  -2.413  1.00  0.87           N  
ATOM   1225  CA  ASP A  77      -2.988  20.523  -2.053  1.00  0.87           C  
ATOM   1226  C   ASP A  77      -2.190  19.244  -1.864  1.00  0.87           C  
ATOM   1227  O   ASP A  77      -1.313  18.939  -2.677  1.00  0.87           O  
ATOM   1228  CB  ASP A  77      -4.062  20.327  -3.115  1.00  0.87           C  
ATOM   1229  CG  ASP A  77      -5.019  21.499  -3.167  1.00  0.87           C  
ATOM   1230  OD1 ASP A  77      -4.930  22.334  -2.290  1.00  0.87           O  
ATOM   1231  OD2 ASP A  77      -5.821  21.560  -4.064  1.00  0.87           O  
ATOM   1232  H   ASP A  77      -2.186  22.120  -3.270  1.00  0.87           H  
ATOM   1233  HA  ASP A  77      -3.472  20.769  -1.107  1.00  0.87           H  
ATOM   1234 1HB  ASP A  77      -3.596  20.203  -4.093  1.00  0.87           H  
ATOM   1235 2HB  ASP A  77      -4.625  19.417  -2.901  1.00  0.87           H  
ATOM   1236  N   THR A  78      -2.516  18.508  -0.795  1.00  0.84           N  
ATOM   1237  CA  THR A  78      -1.907  17.235  -0.376  1.00  0.84           C  
ATOM   1238  C   THR A  78      -0.510  17.368   0.252  1.00  0.84           C  
ATOM   1239  O   THR A  78       0.037  16.371   0.708  1.00  0.84           O  
ATOM   1240  CB  THR A  78      -1.846  16.166  -1.507  1.00  0.84           C  
ATOM   1241  OG1 THR A  78      -0.765  16.438  -2.408  1.00  0.84           O  
ATOM   1242  CG2 THR A  78      -3.177  16.075  -2.282  1.00  0.84           C  
ATOM   1243  H   THR A  78      -3.251  18.874  -0.206  1.00  0.84           H  
ATOM   1244  HA  THR A  78      -2.550  16.811   0.394  1.00  0.84           H  
ATOM   1245  HB  THR A  78      -1.662  15.201  -1.047  1.00  0.84           H  
ATOM   1246  HG1 THR A  78      -0.795  17.361  -2.675  1.00  0.84           H  
ATOM   1247 1HG2 THR A  78      -3.096  15.290  -3.033  1.00  0.84           H  
ATOM   1248 2HG2 THR A  78      -3.981  15.828  -1.589  1.00  0.84           H  
ATOM   1249 3HG2 THR A  78      -3.406  17.007  -2.775  1.00  0.84           H  
ATOM   1250  N   LEU A  79       0.097  18.558   0.247  1.00  0.79           N  
ATOM   1251  CA  LEU A  79       1.448  18.696   0.799  1.00  0.79           C  
ATOM   1252  C   LEU A  79       1.540  19.752   1.890  1.00  0.79           C  
ATOM   1253  O   LEU A  79       1.263  20.944   1.672  1.00  0.79           O  
ATOM   1254  CB  LEU A  79       2.440  19.053  -0.293  1.00  0.79           C  
ATOM   1255  CG  LEU A  79       3.883  19.268   0.155  1.00  0.79           C  
ATOM   1256  CD1 LEU A  79       4.438  17.972   0.674  1.00  0.79           C  
ATOM   1257  CD2 LEU A  79       4.713  19.793  -1.006  1.00  0.79           C  
ATOM   1258  H   LEU A  79      -0.378  19.377  -0.129  1.00  0.79           H  
ATOM   1259  HA  LEU A  79       1.742  17.744   1.235  1.00  0.79           H  
ATOM   1260 1HB  LEU A  79       2.425  18.274  -1.053  1.00  0.79           H  
ATOM   1261 2HB  LEU A  79       2.101  19.959  -0.720  1.00  0.79           H  
ATOM   1262  HG  LEU A  79       3.905  19.982   0.967  1.00  0.79           H  
ATOM   1263 1HD1 LEU A  79       5.448  18.132   0.991  1.00  0.79           H  
ATOM   1264 2HD1 LEU A  79       3.845  17.633   1.508  1.00  0.79           H  
ATOM   1265 3HD1 LEU A  79       4.422  17.221  -0.112  1.00  0.79           H  
ATOM   1266 1HD2 LEU A  79       5.743  19.946  -0.672  1.00  0.79           H  
ATOM   1267 2HD2 LEU A  79       4.699  19.071  -1.822  1.00  0.79           H  
ATOM   1268 3HD2 LEU A  79       4.304  20.735  -1.352  1.00  0.79           H  
ATOM   1269  N   TYR A  80       1.983  19.301   3.056  1.00  0.72           N  
ATOM   1270  CA  TYR A  80       2.099  20.134   4.236  1.00  0.72           C  
ATOM   1271  C   TYR A  80       3.503  20.111   4.804  1.00  0.72           C  
ATOM   1272  O   TYR A  80       4.272  19.178   4.558  1.00  0.72           O  
ATOM   1273  CB  TYR A  80       1.145  19.636   5.299  1.00  0.72           C  
ATOM   1274  CG  TYR A  80      -0.298  19.630   4.901  1.00  0.72           C  
ATOM   1275  CD1 TYR A  80      -0.826  18.522   4.248  1.00  0.72           C  
ATOM   1276  CD2 TYR A  80      -1.099  20.697   5.212  1.00  0.72           C  
ATOM   1277  CE1 TYR A  80      -2.161  18.497   3.911  1.00  0.72           C  
ATOM   1278  CE2 TYR A  80      -2.430  20.676   4.879  1.00  0.72           C  
ATOM   1279  CZ  TYR A  80      -2.966  19.586   4.234  1.00  0.72           C  
ATOM   1280  OH  TYR A  80      -4.301  19.576   3.904  1.00  0.72           O  
ATOM   1281  H   TYR A  80       2.202  18.305   3.137  1.00  0.72           H  
ATOM   1282  HA  TYR A  80       1.867  21.162   3.971  1.00  0.72           H  
ATOM   1283 1HB  TYR A  80       1.425  18.620   5.588  1.00  0.72           H  
ATOM   1284 2HB  TYR A  80       1.248  20.260   6.168  1.00  0.72           H  
ATOM   1285  HD1 TYR A  80      -0.182  17.669   4.007  1.00  0.72           H  
ATOM   1286  HD2 TYR A  80      -0.678  21.558   5.727  1.00  0.72           H  
ATOM   1287  HE1 TYR A  80      -2.581  17.630   3.401  1.00  0.72           H  
ATOM   1288  HE2 TYR A  80      -3.066  21.526   5.134  1.00  0.72           H  
ATOM   1289  HH  TYR A  80      -4.584  18.675   3.719  1.00  0.72           H  
ATOM   1290  N   SER A  81       3.835  21.109   5.610  1.00  0.66           N  
ATOM   1291  CA  SER A  81       5.145  21.085   6.234  1.00  0.66           C  
ATOM   1292  C   SER A  81       5.129  21.555   7.673  1.00  0.66           C  
ATOM   1293  O   SER A  81       4.254  22.317   8.104  1.00  0.66           O  
ATOM   1294  CB  SER A  81       6.111  21.955   5.457  1.00  0.66           C  
ATOM   1295  OG  SER A  81       5.763  23.287   5.562  1.00  0.66           O  
ATOM   1296  H   SER A  81       3.182  21.873   5.772  1.00  0.66           H  
ATOM   1297  HA  SER A  81       5.510  20.064   6.228  1.00  0.66           H  
ATOM   1298 1HB  SER A  81       7.129  21.803   5.829  1.00  0.66           H  
ATOM   1299 2HB  SER A  81       6.091  21.648   4.431  1.00  0.66           H  
ATOM   1300  HG  SER A  81       5.902  23.510   6.491  1.00  0.66           H  
ATOM   1301  N   LEU A  82       6.161  21.122   8.382  1.00  0.62           N  
ATOM   1302  CA  LEU A  82       6.433  21.499   9.758  1.00  0.62           C  
ATOM   1303  C   LEU A  82       7.842  22.041   9.868  1.00  0.62           C  
ATOM   1304  O   LEU A  82       8.805  21.381   9.458  1.00  0.62           O  
ATOM   1305  CB  LEU A  82       6.309  20.295  10.686  1.00  0.62           C  
ATOM   1306  CG  LEU A  82       6.646  20.546  12.143  1.00  0.62           C  
ATOM   1307  CD1 LEU A  82       5.598  21.474  12.719  1.00  0.62           C  
ATOM   1308  CD2 LEU A  82       6.727  19.231  12.885  1.00  0.62           C  
ATOM   1309  H   LEU A  82       6.804  20.479   7.918  1.00  0.62           H  
ATOM   1310  HA  LEU A  82       5.733  22.274  10.066  1.00  0.62           H  
ATOM   1311 1HB  LEU A  82       5.288  19.990  10.667  1.00  0.62           H  
ATOM   1312 2HB  LEU A  82       6.929  19.482  10.314  1.00  0.62           H  
ATOM   1313  HG  LEU A  82       7.614  21.048  12.215  1.00  0.62           H  
ATOM   1314 1HD1 LEU A  82       5.825  21.680  13.739  1.00  0.62           H  
ATOM   1315 2HD1 LEU A  82       5.591  22.407  12.157  1.00  0.62           H  
ATOM   1316 3HD1 LEU A  82       4.616  21.003  12.653  1.00  0.62           H  
ATOM   1317 1HD2 LEU A  82       6.981  19.424  13.921  1.00  0.62           H  
ATOM   1318 2HD2 LEU A  82       5.775  18.722  12.831  1.00  0.62           H  
ATOM   1319 3HD2 LEU A  82       7.494  18.612  12.437  1.00  0.62           H  
ATOM   1320  N   THR A  83       7.971  23.243  10.407  1.00  0.60           N  
ATOM   1321  CA  THR A  83       9.280  23.837  10.541  1.00  0.60           C  
ATOM   1322  C   THR A  83       9.635  24.117  11.990  1.00  0.60           C  
ATOM   1323  O   THR A  83       8.857  24.699  12.754  1.00  0.60           O  
ATOM   1324  CB  THR A  83       9.378  25.134   9.725  1.00  0.60           C  
ATOM   1325  OG1 THR A  83       9.132  24.845   8.346  1.00  0.60           O  
ATOM   1326  CG2 THR A  83      10.772  25.715   9.857  1.00  0.60           C  
ATOM   1327  H   THR A  83       7.153  23.756  10.719  1.00  0.60           H  
ATOM   1328  HA  THR A  83      10.018  23.142  10.153  1.00  0.60           H  
ATOM   1329  HB  THR A  83       8.642  25.857  10.082  1.00  0.60           H  
ATOM   1330  HG1 THR A  83       9.671  24.092   8.080  1.00  0.60           H  
ATOM   1331 1HG2 THR A  83      10.831  26.616   9.265  1.00  0.60           H  
ATOM   1332 2HG2 THR A  83      10.985  25.954  10.896  1.00  0.60           H  
ATOM   1333 3HG2 THR A  83      11.499  24.986   9.495  1.00  0.60           H  
ATOM   1334  N   LEU A  84      10.833  23.689  12.357  1.00  0.60           N  
ATOM   1335  CA  LEU A  84      11.401  23.895  13.672  1.00  0.60           C  
ATOM   1336  C   LEU A  84      12.529  24.906  13.434  1.00  0.60           C  
ATOM   1337  O   LEU A  84      13.555  24.566  12.852  1.00  0.60           O  
ATOM   1338  CB  LEU A  84      11.954  22.566  14.187  1.00  0.60           C  
ATOM   1339  CG  LEU A  84      10.968  21.348  14.119  1.00  0.60           C  
ATOM   1340  CD1 LEU A  84      11.701  20.059  14.524  1.00  0.60           C  
ATOM   1341  CD2 LEU A  84       9.779  21.602  15.017  1.00  0.60           C  
ATOM   1342  H   LEU A  84      11.395  23.200  11.664  1.00  0.60           H  
ATOM   1343  HA  LEU A  84      10.660  24.311  14.356  1.00  0.60           H  
ATOM   1344 1HB  LEU A  84      12.837  22.332  13.636  1.00  0.60           H  
ATOM   1345 2HB  LEU A  84      12.235  22.700  15.231  1.00  0.60           H  
ATOM   1346  HG  LEU A  84      10.624  21.225  13.089  1.00  0.60           H  
ATOM   1347 1HD1 LEU A  84      11.017  19.224  14.451  1.00  0.60           H  
ATOM   1348 2HD1 LEU A  84      12.540  19.884  13.869  1.00  0.60           H  
ATOM   1349 3HD1 LEU A  84      12.061  20.151  15.554  1.00  0.60           H  
ATOM   1350 1HD2 LEU A  84       9.087  20.763  14.958  1.00  0.60           H  
ATOM   1351 2HD2 LEU A  84      10.126  21.722  16.049  1.00  0.60           H  
ATOM   1352 3HD2 LEU A  84       9.282  22.509  14.695  1.00  0.60           H  
ATOM   1353  N   HIS A  85      12.327  26.165  13.796  1.00  0.62           N  
ATOM   1354  CA  HIS A  85      13.263  27.222  13.415  1.00  0.62           C  
ATOM   1355  C   HIS A  85      14.579  27.237  14.177  1.00  0.62           C  
ATOM   1356  O   HIS A  85      15.600  27.666  13.630  1.00  0.62           O  
ATOM   1357  CB  HIS A  85      12.585  28.580  13.560  1.00  0.62           C  
ATOM   1358  CG  HIS A  85      11.516  28.818  12.528  1.00  0.62           C  
ATOM   1359  ND1 HIS A  85      11.809  29.071  11.199  1.00  0.62           N  
ATOM   1360  CD2 HIS A  85      10.162  28.828  12.621  1.00  0.62           C  
ATOM   1361  CE1 HIS A  85      10.683  29.233  10.526  1.00  0.62           C  
ATOM   1362  NE2 HIS A  85       9.673  29.091  11.362  1.00  0.62           N  
ATOM   1363  H   HIS A  85      11.497  26.408  14.321  1.00  0.62           H  
ATOM   1364  HA  HIS A  85      13.510  27.103  12.367  1.00  0.62           H  
ATOM   1365 1HB  HIS A  85      12.136  28.658  14.540  1.00  0.62           H  
ATOM   1366 2HB  HIS A  85      13.328  29.372  13.479  1.00  0.62           H  
ATOM   1367  HD2 HIS A  85       9.570  28.661  13.521  1.00  0.62           H  
ATOM   1368  HE1 HIS A  85      10.603  29.445   9.460  1.00  0.62           H  
ATOM   1369  HE2 HIS A  85       8.697  29.162  11.121  1.00  0.62           H  
ATOM   1370  N   ARG A  86      14.548  26.830  15.441  1.00  0.64           N  
ATOM   1371  CA  ARG A  86      15.744  26.837  16.276  1.00  0.64           C  
ATOM   1372  C   ARG A  86      15.833  25.541  17.053  1.00  0.64           C  
ATOM   1373  O   ARG A  86      15.320  25.452  18.166  1.00  0.64           O  
ATOM   1374  CB  ARG A  86      15.725  27.997  17.265  1.00  0.64           C  
ATOM   1375  CG  ARG A  86      15.760  29.392  16.638  1.00  0.64           C  
ATOM   1376  CD  ARG A  86      17.078  29.672  16.003  1.00  0.64           C  
ATOM   1377  NE  ARG A  86      17.155  31.017  15.468  1.00  0.64           N  
ATOM   1378  CZ  ARG A  86      16.781  31.386  14.221  1.00  0.64           C  
ATOM   1379  NH1 ARG A  86      16.298  30.509  13.362  1.00  0.64           N  
ATOM   1380  NH2 ARG A  86      16.904  32.654  13.856  1.00  0.64           N  
ATOM   1381  H   ARG A  86      13.682  26.482  15.824  1.00  0.64           H  
ATOM   1382  HA  ARG A  86      16.624  26.921  15.635  1.00  0.64           H  
ATOM   1383 1HB  ARG A  86      14.825  27.933  17.883  1.00  0.64           H  
ATOM   1384 2HB  ARG A  86      16.584  27.913  17.932  1.00  0.64           H  
ATOM   1385 1HG  ARG A  86      14.982  29.490  15.886  1.00  0.64           H  
ATOM   1386 2HG  ARG A  86      15.598  30.136  17.417  1.00  0.64           H  
ATOM   1387 1HD  ARG A  86      17.877  29.545  16.732  1.00  0.64           H  
ATOM   1388 2HD  ARG A  86      17.231  28.975  15.182  1.00  0.64           H  
ATOM   1389  HE  ARG A  86      17.519  31.735  16.074  1.00  0.64           H  
ATOM   1390 1HH1 ARG A  86      16.191  29.513  13.611  1.00  0.64           H  
ATOM   1391 2HH1 ARG A  86      16.030  30.809  12.439  1.00  0.64           H  
ATOM   1392 1HH2 ARG A  86      17.273  33.333  14.507  1.00  0.64           H  
ATOM   1393 2HH2 ARG A  86      16.629  32.941  12.929  1.00  0.64           H  
ATOM   1394  N   PHE A  87      16.472  24.537  16.476  1.00  0.67           N  
ATOM   1395  CA  PHE A  87      16.514  23.216  17.077  1.00  0.67           C  
ATOM   1396  C   PHE A  87      17.068  23.228  18.499  1.00  0.67           C  
ATOM   1397  O   PHE A  87      18.117  23.813  18.782  1.00  0.67           O  
ATOM   1398  CB  PHE A  87      17.301  22.281  16.155  1.00  0.67           C  
ATOM   1399  CG  PHE A  87      17.416  20.866  16.585  1.00  0.67           C  
ATOM   1400  CD1 PHE A  87      16.291  20.066  16.733  1.00  0.67           C  
ATOM   1401  CD2 PHE A  87      18.655  20.309  16.786  1.00  0.67           C  
ATOM   1402  CE1 PHE A  87      16.418  18.744  17.101  1.00  0.67           C  
ATOM   1403  CE2 PHE A  87      18.783  19.003  17.136  1.00  0.67           C  
ATOM   1404  CZ  PHE A  87      17.666  18.216  17.299  1.00  0.67           C  
ATOM   1405  H   PHE A  87      16.890  24.659  15.553  1.00  0.67           H  
ATOM   1406  HA  PHE A  87      15.493  22.844  17.125  1.00  0.67           H  
ATOM   1407 1HB  PHE A  87      16.835  22.291  15.168  1.00  0.67           H  
ATOM   1408 2HB  PHE A  87      18.313  22.675  16.025  1.00  0.67           H  
ATOM   1409  HD1 PHE A  87      15.300  20.496  16.562  1.00  0.67           H  
ATOM   1410  HD2 PHE A  87      19.539  20.920  16.649  1.00  0.67           H  
ATOM   1411  HE1 PHE A  87      15.528  18.121  17.226  1.00  0.67           H  
ATOM   1412  HE2 PHE A  87      19.768  18.592  17.273  1.00  0.67           H  
ATOM   1413  HZ  PHE A  87      17.772  17.183  17.572  1.00  0.67           H  
ATOM   1414  N   ARG A  88      16.334  22.592  19.400  1.00  0.69           N  
ATOM   1415  CA  ARG A  88      16.705  22.465  20.807  1.00  0.69           C  
ATOM   1416  C   ARG A  88      16.810  20.994  21.164  1.00  0.69           C  
ATOM   1417  O   ARG A  88      16.188  20.168  20.518  1.00  0.69           O  
ATOM   1418  CB  ARG A  88      15.728  23.185  21.728  1.00  0.69           C  
ATOM   1419  CG  ARG A  88      15.757  24.701  21.599  1.00  0.69           C  
ATOM   1420  CD  ARG A  88      14.799  25.380  22.505  1.00  0.69           C  
ATOM   1421  NE  ARG A  88      14.854  26.820  22.338  1.00  0.69           N  
ATOM   1422  CZ  ARG A  88      15.681  27.643  23.025  1.00  0.69           C  
ATOM   1423  NH1 ARG A  88      16.491  27.144  23.934  1.00  0.69           N  
ATOM   1424  NH2 ARG A  88      15.691  28.950  22.795  1.00  0.69           N  
ATOM   1425  H   ARG A  88      15.467  22.171  19.082  1.00  0.69           H  
ATOM   1426  HA  ARG A  88      17.667  22.940  20.952  1.00  0.69           H  
ATOM   1427 1HB  ARG A  88      14.712  22.854  21.508  1.00  0.69           H  
ATOM   1428 2HB  ARG A  88      15.941  22.929  22.765  1.00  0.69           H  
ATOM   1429 1HG  ARG A  88      16.760  25.067  21.817  1.00  0.69           H  
ATOM   1430 2HG  ARG A  88      15.491  24.975  20.584  1.00  0.69           H  
ATOM   1431 1HD  ARG A  88      13.785  25.052  22.270  1.00  0.69           H  
ATOM   1432 2HD  ARG A  88      15.032  25.143  23.541  1.00  0.69           H  
ATOM   1433  HE  ARG A  88      14.230  27.225  21.639  1.00  0.69           H  
ATOM   1434 1HH1 ARG A  88      16.492  26.151  24.117  1.00  0.69           H  
ATOM   1435 2HH1 ARG A  88      17.110  27.753  24.448  1.00  0.69           H  
ATOM   1436 1HH2 ARG A  88      15.092  29.359  22.091  1.00  0.69           H  
ATOM   1437 2HH2 ARG A  88      16.315  29.543  23.317  1.00  0.69           H  
ATOM   1438  N   LYS A  89      17.514  20.657  22.244  1.00  0.70           N  
ATOM   1439  CA  LYS A  89      17.619  19.250  22.662  1.00  0.70           C  
ATOM   1440  C   LYS A  89      16.243  18.626  22.953  1.00  0.70           C  
ATOM   1441  O   LYS A  89      16.021  17.435  22.753  1.00  0.70           O  
ATOM   1442  CB  LYS A  89      18.495  19.126  23.907  1.00  0.70           C  
ATOM   1443  CG  LYS A  89      19.973  19.401  23.689  1.00  0.70           C  
ATOM   1444  CD  LYS A  89      20.754  19.235  24.988  1.00  0.70           C  
ATOM   1445  CE  LYS A  89      22.239  19.515  24.802  1.00  0.70           C  
ATOM   1446  NZ  LYS A  89      22.996  19.349  26.077  1.00  0.70           N  
ATOM   1447  H   LYS A  89      18.009  21.367  22.764  1.00  0.70           H  
ATOM   1448  HA  LYS A  89      18.080  18.683  21.851  1.00  0.70           H  
ATOM   1449 1HB  LYS A  89      18.132  19.811  24.675  1.00  0.70           H  
ATOM   1450 2HB  LYS A  89      18.402  18.115  24.308  1.00  0.70           H  
ATOM   1451 1HG  LYS A  89      20.359  18.704  22.948  1.00  0.70           H  
ATOM   1452 2HG  LYS A  89      20.103  20.415  23.322  1.00  0.70           H  
ATOM   1453 1HD  LYS A  89      20.358  19.920  25.738  1.00  0.70           H  
ATOM   1454 2HD  LYS A  89      20.631  18.215  25.352  1.00  0.70           H  
ATOM   1455 1HE  LYS A  89      22.642  18.834  24.054  1.00  0.70           H  
ATOM   1456 2HE  LYS A  89      22.367  20.537  24.458  1.00  0.70           H  
ATOM   1457 1HZ  LYS A  89      23.974  19.546  25.916  1.00  0.70           H  
ATOM   1458 2HZ  LYS A  89      22.634  19.988  26.771  1.00  0.70           H  
ATOM   1459 3HZ  LYS A  89      22.896  18.400  26.409  1.00  0.70           H  
ATOM   1460  N   GLU A  90      15.296  19.451  23.376  1.00  0.69           N  
ATOM   1461  CA  GLU A  90      13.944  19.002  23.689  1.00  0.69           C  
ATOM   1462  C   GLU A  90      13.027  19.150  22.461  1.00  0.69           C  
ATOM   1463  O   GLU A  90      12.202  20.056  22.589  1.00  0.69           O  
ATOM   1464  CB  GLU A  90      13.377  19.831  24.841  1.00  0.69           C  
ATOM   1465  CG  GLU A  90      14.178  19.763  26.167  1.00  0.69           C  
ATOM   1466  CD  GLU A  90      14.257  18.391  26.828  1.00  0.69           C  
ATOM   1467  OE1 GLU A  90      13.251  17.728  26.964  1.00  0.69           O  
ATOM   1468  OE2 GLU A  90      15.339  18.022  27.219  1.00  0.69           O  
ATOM   1469  H   GLU A  90      15.528  20.421  23.502  1.00  0.69           H  
ATOM   1470  HA  GLU A  90      13.976  17.950  23.973  1.00  0.69           H  
ATOM   1471 1HB  GLU A  90      13.328  20.878  24.539  1.00  0.69           H  
ATOM   1472 2HB  GLU A  90      12.358  19.506  25.052  1.00  0.69           H  
ATOM   1473 1HG  GLU A  90      15.195  20.102  25.964  1.00  0.69           H  
ATOM   1474 2HG  GLU A  90      13.733  20.464  26.871  1.00  0.69           H  
ATOM   1475  N   GLU A  91      13.730  19.097  21.325  1.00  0.68           N  
ATOM   1476  CA  GLU A  91      13.088  18.654  20.096  1.00  0.68           C  
ATOM   1477  C   GLU A  91      13.567  17.287  19.583  1.00  0.68           C  
ATOM   1478  O   GLU A  91      13.089  16.836  18.532  1.00  0.68           O  
ATOM   1479  CB  GLU A  91      13.267  19.734  19.000  1.00  0.68           C  
ATOM   1480  CG  GLU A  91      12.555  21.049  19.300  1.00  0.68           C  
ATOM   1481  CD  GLU A  91      12.689  22.072  18.219  1.00  0.68           C  
ATOM   1482  OE1 GLU A  91      13.365  21.811  17.261  1.00  0.68           O  
ATOM   1483  OE2 GLU A  91      12.098  23.114  18.343  1.00  0.68           O  
ATOM   1484  H   GLU A  91      14.315  19.896  21.125  1.00  0.68           H  
ATOM   1485  HA  GLU A  91      12.020  18.563  20.297  1.00  0.68           H  
ATOM   1486 1HB  GLU A  91      14.316  19.962  18.900  1.00  0.68           H  
ATOM   1487 2HB  GLU A  91      12.930  19.365  18.042  1.00  0.68           H  
ATOM   1488 1HG  GLU A  91      11.499  20.843  19.463  1.00  0.68           H  
ATOM   1489 2HG  GLU A  91      12.963  21.458  20.226  1.00  0.68           H  
ATOM   1490  N   GLU A  92      14.478  16.612  20.313  1.00  0.65           N  
ATOM   1491  CA  GLU A  92      14.970  15.321  19.825  1.00  0.65           C  
ATOM   1492  C   GLU A  92      13.957  14.201  20.013  1.00  0.65           C  
ATOM   1493  O   GLU A  92      13.432  13.960  21.114  1.00  0.65           O  
ATOM   1494  CB  GLU A  92      16.270  14.882  20.506  1.00  0.65           C  
ATOM   1495  CG  GLU A  92      17.510  15.680  20.202  1.00  0.65           C  
ATOM   1496  CD  GLU A  92      18.737  15.061  20.822  1.00  0.65           C  
ATOM   1497  OE1 GLU A  92      18.816  14.974  22.023  1.00  0.65           O  
ATOM   1498  OE2 GLU A  92      19.603  14.661  20.075  1.00  0.65           O  
ATOM   1499  H   GLU A  92      14.858  17.002  21.178  1.00  0.65           H  
ATOM   1500  HA  GLU A  92      15.166  15.423  18.763  1.00  0.65           H  
ATOM   1501 1HB  GLU A  92      16.128  14.915  21.586  1.00  0.65           H  
ATOM   1502 2HB  GLU A  92      16.470  13.854  20.245  1.00  0.65           H  
ATOM   1503 1HG  GLU A  92      17.637  15.710  19.148  1.00  0.65           H  
ATOM   1504 2HG  GLU A  92      17.384  16.700  20.557  1.00  0.65           H  
ATOM   1505  N   GLY A  93      13.710  13.497  18.923  1.00  0.63           N  
ATOM   1506  CA  GLY A  93      12.723  12.429  18.916  1.00  0.63           C  
ATOM   1507  C   GLY A  93      12.179  12.192  17.531  1.00  0.63           C  
ATOM   1508  O   GLY A  93      12.854  12.437  16.533  1.00  0.63           O  
ATOM   1509  H   GLY A  93      14.224  13.748  18.074  1.00  0.63           H  
ATOM   1510 1HA  GLY A  93      13.171  11.510  19.272  1.00  0.63           H  
ATOM   1511 2HA  GLY A  93      11.906  12.673  19.590  1.00  0.63           H  
ATOM   1512  N   TYR A  94      10.957  11.688  17.465  1.00  0.61           N  
ATOM   1513  CA  TYR A  94      10.380  11.350  16.180  1.00  0.61           C  
ATOM   1514  C   TYR A  94       9.162  12.190  15.845  1.00  0.61           C  
ATOM   1515  O   TYR A  94       8.299  12.449  16.687  1.00  0.61           O  
ATOM   1516  CB  TYR A  94      10.001   9.887  16.185  1.00  0.61           C  
ATOM   1517  CG  TYR A  94      11.157   8.949  16.308  1.00  0.61           C  
ATOM   1518  CD1 TYR A  94      11.716   8.703  17.561  1.00  0.61           C  
ATOM   1519  CD2 TYR A  94      11.637   8.299  15.192  1.00  0.61           C  
ATOM   1520  CE1 TYR A  94      12.767   7.822  17.682  1.00  0.61           C  
ATOM   1521  CE2 TYR A  94      12.673   7.408  15.314  1.00  0.61           C  
ATOM   1522  CZ  TYR A  94      13.246   7.171  16.550  1.00  0.61           C  
ATOM   1523  OH  TYR A  94      14.292   6.281  16.664  1.00  0.61           O  
ATOM   1524  H   TYR A  94      10.428  11.532  18.325  1.00  0.61           H  
ATOM   1525  HA  TYR A  94      11.121  11.526  15.408  1.00  0.61           H  
ATOM   1526 1HB  TYR A  94       9.302   9.688  17.002  1.00  0.61           H  
ATOM   1527 2HB  TYR A  94       9.495   9.670  15.259  1.00  0.61           H  
ATOM   1528  HD1 TYR A  94      11.325   9.213  18.446  1.00  0.61           H  
ATOM   1529  HD2 TYR A  94      11.195   8.486  14.216  1.00  0.61           H  
ATOM   1530  HE1 TYR A  94      13.213   7.633  18.661  1.00  0.61           H  
ATOM   1531  HE2 TYR A  94      13.052   6.892  14.431  1.00  0.61           H  
ATOM   1532  HH  TYR A  94      14.546   6.202  17.588  1.00  0.61           H  
ATOM   1533  N   TYR A  95       9.062  12.571  14.585  1.00  0.61           N  
ATOM   1534  CA  TYR A  95       7.931  13.357  14.126  1.00  0.61           C  
ATOM   1535  C   TYR A  95       7.156  12.622  13.065  1.00  0.61           C  
ATOM   1536  O   TYR A  95       7.716  11.857  12.272  1.00  0.61           O  
ATOM   1537  CB  TYR A  95       8.429  14.672  13.567  1.00  0.61           C  
ATOM   1538  CG  TYR A  95       9.067  15.587  14.578  1.00  0.61           C  
ATOM   1539  CD1 TYR A  95      10.351  15.333  15.000  1.00  0.61           C  
ATOM   1540  CD2 TYR A  95       8.400  16.702  15.042  1.00  0.61           C  
ATOM   1541  CE1 TYR A  95      10.956  16.167  15.896  1.00  0.61           C  
ATOM   1542  CE2 TYR A  95       9.026  17.552  15.941  1.00  0.61           C  
ATOM   1543  CZ  TYR A  95      10.306  17.263  16.363  1.00  0.61           C  
ATOM   1544  OH  TYR A  95      10.954  18.061  17.251  1.00  0.61           O  
ATOM   1545  H   TYR A  95       9.820  12.344  13.940  1.00  0.61           H  
ATOM   1546  HA  TYR A  95       7.264  13.544  14.963  1.00  0.61           H  
ATOM   1547 1HB  TYR A  95       9.170  14.441  12.812  1.00  0.61           H  
ATOM   1548 2HB  TYR A  95       7.608  15.204  13.083  1.00  0.61           H  
ATOM   1549  HD1 TYR A  95      10.882  14.455  14.632  1.00  0.61           H  
ATOM   1550  HD2 TYR A  95       7.388  16.909  14.696  1.00  0.61           H  
ATOM   1551  HE1 TYR A  95      11.951  15.964  16.249  1.00  0.61           H  
ATOM   1552  HE2 TYR A  95       8.513  18.436  16.318  1.00  0.61           H  
ATOM   1553  HH  TYR A  95      11.738  17.569  17.622  1.00  0.61           H  
ATOM   1554  N   PHE A  96       5.859  12.851  13.041  1.00  0.64           N  
ATOM   1555  CA  PHE A  96       5.042  12.224  12.019  1.00  0.64           C  
ATOM   1556  C   PHE A  96       3.786  12.996  11.714  1.00  0.64           C  
ATOM   1557  O   PHE A  96       3.395  13.901  12.456  1.00  0.64           O  
ATOM   1558  CB  PHE A  96       4.766  10.778  12.425  1.00  0.64           C  
ATOM   1559  CG  PHE A  96       4.023  10.558  13.679  1.00  0.64           C  
ATOM   1560  CD1 PHE A  96       2.679  10.307  13.669  1.00  0.64           C  
ATOM   1561  CD2 PHE A  96       4.683  10.610  14.900  1.00  0.64           C  
ATOM   1562  CE1 PHE A  96       2.018  10.066  14.848  1.00  0.64           C  
ATOM   1563  CE2 PHE A  96       4.009  10.384  16.068  1.00  0.64           C  
ATOM   1564  CZ  PHE A  96       2.671  10.095  16.025  1.00  0.64           C  
ATOM   1565  H   PHE A  96       5.452  13.462  13.752  1.00  0.64           H  
ATOM   1566  HA  PHE A  96       5.623  12.186  11.104  1.00  0.64           H  
ATOM   1567 1HB  PHE A  96       4.210  10.285  11.626  1.00  0.64           H  
ATOM   1568 2HB  PHE A  96       5.699  10.248  12.508  1.00  0.64           H  
ATOM   1569  HD1 PHE A  96       2.148  10.278  12.713  1.00  0.64           H  
ATOM   1570  HD2 PHE A  96       5.752  10.821  14.927  1.00  0.64           H  
ATOM   1571  HE1 PHE A  96       0.967   9.857  14.855  1.00  0.64           H  
ATOM   1572  HE2 PHE A  96       4.539  10.416  17.021  1.00  0.64           H  
ATOM   1573  HZ  PHE A  96       2.117   9.898  16.926  1.00  0.64           H  
ATOM   1574  N   CYS A  97       3.160  12.667  10.596  1.00  0.71           N  
ATOM   1575  CA  CYS A  97       1.910  13.313  10.261  1.00  0.71           C  
ATOM   1576  C   CYS A  97       0.763  12.314  10.248  1.00  0.71           C  
ATOM   1577  O   CYS A  97       0.966  11.110  10.042  1.00  0.71           O  
ATOM   1578  CB  CYS A  97       2.042  14.069   8.932  1.00  0.71           C  
ATOM   1579  SG  CYS A  97       2.465  13.041   7.532  1.00  0.71           S  
ATOM   1580  H   CYS A  97       3.523  11.924   9.997  1.00  0.71           H  
ATOM   1581  HA  CYS A  97       1.707  14.051  11.021  1.00  0.71           H  
ATOM   1582 1HB  CYS A  97       1.098  14.574   8.714  1.00  0.71           H  
ATOM   1583 2HB  CYS A  97       2.804  14.841   9.033  1.00  0.71           H  
ATOM   1584  N   SER A  98      -0.453  12.821  10.428  1.00  0.83           N  
ATOM   1585  CA  SER A  98      -1.620  11.960  10.352  1.00  0.83           C  
ATOM   1586  C   SER A  98      -2.827  12.676   9.746  1.00  0.83           C  
ATOM   1587  O   SER A  98      -2.969  13.898   9.862  1.00  0.83           O  
ATOM   1588  CB  SER A  98      -1.936  11.479  11.755  1.00  0.83           C  
ATOM   1589  OG  SER A  98      -2.331  12.538  12.567  1.00  0.83           O  
ATOM   1590  H   SER A  98      -0.542  13.806  10.664  1.00  0.83           H  
ATOM   1591  HA  SER A  98      -1.377  11.109   9.718  1.00  0.83           H  
ATOM   1592 1HB  SER A  98      -2.699  10.714  11.716  1.00  0.83           H  
ATOM   1593 2HB  SER A  98      -1.049  11.028  12.170  1.00  0.83           H  
ATOM   1594  HG  SER A  98      -1.556  13.111  12.625  1.00  0.83           H  
ATOM   1595  N   VAL A  99      -3.684  11.902   9.072  1.00  1.02           N  
ATOM   1596  CA  VAL A  99      -4.904  12.408   8.420  1.00  1.02           C  
ATOM   1597  C   VAL A  99      -6.125  11.517   8.615  1.00  1.02           C  
ATOM   1598  O   VAL A  99      -6.031  10.291   8.524  1.00  1.02           O  
ATOM   1599  CB  VAL A  99      -4.672  12.652   6.908  1.00  1.02           C  
ATOM   1600  CG1 VAL A  99      -5.938  13.121   6.228  1.00  1.02           C  
ATOM   1601  CG2 VAL A  99      -3.650  13.744   6.718  1.00  1.02           C  
ATOM   1602  H   VAL A  99      -3.475  10.902   9.054  1.00  1.02           H  
ATOM   1603  HA  VAL A  99      -5.136  13.378   8.863  1.00  1.02           H  
ATOM   1604  HB  VAL A  99      -4.349  11.732   6.435  1.00  1.02           H  
ATOM   1605 1HG1 VAL A  99      -5.720  13.293   5.191  1.00  1.02           H  
ATOM   1606 2HG1 VAL A  99      -6.719  12.374   6.307  1.00  1.02           H  
ATOM   1607 3HG1 VAL A  99      -6.273  14.054   6.686  1.00  1.02           H  
ATOM   1608 1HG2 VAL A  99      -3.506  13.918   5.674  1.00  1.02           H  
ATOM   1609 2HG2 VAL A  99      -4.029  14.636   7.173  1.00  1.02           H  
ATOM   1610 3HG2 VAL A  99      -2.708  13.486   7.166  1.00  1.02           H  
ATOM   1611  N   VAL A 100      -7.272  12.129   8.881  1.00  1.26           N  
ATOM   1612  CA  VAL A 100      -8.511  11.369   8.980  1.00  1.26           C  
ATOM   1613  C   VAL A 100      -9.263  11.349   7.656  1.00  1.26           C  
ATOM   1614  O   VAL A 100      -9.436  12.380   7.012  1.00  1.26           O  
ATOM   1615  CB  VAL A 100      -9.446  11.938  10.061  1.00  1.26           C  
ATOM   1616  CG1 VAL A 100     -10.775  11.154  10.075  1.00  1.26           C  
ATOM   1617  CG2 VAL A 100      -8.790  11.831  11.382  1.00  1.26           C  
ATOM   1618  H   VAL A 100      -7.288  13.135   8.977  1.00  1.26           H  
ATOM   1619  HA  VAL A 100      -8.268  10.347   9.248  1.00  1.26           H  
ATOM   1620  HB  VAL A 100      -9.668  12.979   9.840  1.00  1.26           H  
ATOM   1621 1HG1 VAL A 100     -11.431  11.560  10.842  1.00  1.26           H  
ATOM   1622 2HG1 VAL A 100     -11.274  11.237   9.112  1.00  1.26           H  
ATOM   1623 3HG1 VAL A 100     -10.580  10.099  10.287  1.00  1.26           H  
ATOM   1624 1HG2 VAL A 100      -9.446  12.232  12.153  1.00  1.26           H  
ATOM   1625 2HG2 VAL A 100      -8.592  10.783  11.582  1.00  1.26           H  
ATOM   1626 3HG2 VAL A 100      -7.859  12.394  11.368  1.00  1.26           H  
ATOM   1627  N   SER A 101      -9.704  10.177   7.249  1.00  1.52           N  
ATOM   1628  CA  SER A 101     -10.509  10.044   6.050  1.00  1.52           C  
ATOM   1629  C   SER A 101     -11.736   9.240   6.429  1.00  1.52           C  
ATOM   1630  O   SER A 101     -11.651   8.052   6.757  1.00  1.52           O  
ATOM   1631  CB  SER A 101      -9.723   9.399   4.936  1.00  1.52           C  
ATOM   1632  OG  SER A 101     -10.521   9.188   3.807  1.00  1.52           O  
ATOM   1633  H   SER A 101      -9.490   9.353   7.810  1.00  1.52           H  
ATOM   1634  HA  SER A 101     -10.834  11.031   5.721  1.00  1.52           H  
ATOM   1635 1HB  SER A 101      -8.893  10.041   4.685  1.00  1.52           H  
ATOM   1636 2HB  SER A 101      -9.325   8.481   5.267  1.00  1.52           H  
ATOM   1637  HG  SER A 101     -11.073   9.969   3.725  1.00  1.52           H  
ATOM   1638  N   ASN A 102     -12.890   9.897   6.390  1.00  1.71           N  
ATOM   1639  CA  ASN A 102     -14.124   9.297   6.871  1.00  1.71           C  
ATOM   1640  C   ASN A 102     -13.918   8.835   8.320  1.00  1.71           C  
ATOM   1641  O   ASN A 102     -13.703   9.670   9.198  1.00  1.71           O  
ATOM   1642  CB  ASN A 102     -14.596   8.176   5.954  1.00  1.71           C  
ATOM   1643  CG  ASN A 102     -14.931   8.672   4.567  1.00  1.71           C  
ATOM   1644  OD1 ASN A 102     -15.228   9.858   4.372  1.00  1.71           O  
ATOM   1645  ND2 ASN A 102     -14.892   7.788   3.602  1.00  1.71           N  
ATOM   1646  H   ASN A 102     -12.900  10.855   6.070  1.00  1.71           H  
ATOM   1647  HA  ASN A 102     -14.901  10.063   6.889  1.00  1.71           H  
ATOM   1648 1HB  ASN A 102     -13.842   7.396   5.868  1.00  1.71           H  
ATOM   1649 2HB  ASN A 102     -15.490   7.718   6.377  1.00  1.71           H  
ATOM   1650 1HD2 ASN A 102     -15.107   8.060   2.664  1.00  1.71           H  
ATOM   1651 2HD2 ASN A 102     -14.647   6.839   3.804  1.00  1.71           H  
ATOM   1652  N   SER A 103     -14.000   7.531   8.575  1.00  1.75           N  
ATOM   1653  CA  SER A 103     -13.861   6.999   9.930  1.00  1.75           C  
ATOM   1654  C   SER A 103     -12.461   6.487  10.299  1.00  1.75           C  
ATOM   1655  O   SER A 103     -12.284   5.932  11.385  1.00  1.75           O  
ATOM   1656  CB  SER A 103     -14.853   5.875  10.136  1.00  1.75           C  
ATOM   1657  OG  SER A 103     -14.572   4.797   9.289  1.00  1.75           O  
ATOM   1658  H   SER A 103     -14.160   6.888   7.816  1.00  1.75           H  
ATOM   1659  HA  SER A 103     -14.109   7.800  10.625  1.00  1.75           H  
ATOM   1660 1HB  SER A 103     -14.808   5.545  11.173  1.00  1.75           H  
ATOM   1661 2HB  SER A 103     -15.863   6.237   9.950  1.00  1.75           H  
ATOM   1662  HG  SER A 103     -13.636   4.608   9.412  1.00  1.75           H  
ATOM   1663  N   VAL A 104     -11.480   6.628   9.403  1.00  1.63           N  
ATOM   1664  CA  VAL A 104     -10.149   6.078   9.673  1.00  1.63           C  
ATOM   1665  C   VAL A 104      -9.021   7.104   9.775  1.00  1.63           C  
ATOM   1666  O   VAL A 104      -8.866   7.984   8.927  1.00  1.63           O  
ATOM   1667  CB  VAL A 104      -9.773   5.059   8.579  1.00  1.63           C  
ATOM   1668  CG1 VAL A 104      -8.353   4.509   8.826  1.00  1.63           C  
ATOM   1669  CG2 VAL A 104     -10.781   3.930   8.572  1.00  1.63           C  
ATOM   1670  H   VAL A 104     -11.660   7.108   8.520  1.00  1.63           H  
ATOM   1671  HA  VAL A 104     -10.195   5.544  10.621  1.00  1.63           H  
ATOM   1672  HB  VAL A 104      -9.781   5.554   7.612  1.00  1.63           H  
ATOM   1673 1HG1 VAL A 104      -8.101   3.796   8.044  1.00  1.63           H  
ATOM   1674 2HG1 VAL A 104      -7.628   5.316   8.813  1.00  1.63           H  
ATOM   1675 3HG1 VAL A 104      -8.317   4.011   9.792  1.00  1.63           H  
ATOM   1676 1HG2 VAL A 104     -10.516   3.217   7.791  1.00  1.63           H  
ATOM   1677 2HG2 VAL A 104     -10.773   3.430   9.541  1.00  1.63           H  
ATOM   1678 3HG2 VAL A 104     -11.772   4.326   8.374  1.00  1.63           H  
ATOM   1679  N   LEU A 105      -8.221   6.972  10.833  1.00  1.41           N  
ATOM   1680  CA  LEU A 105      -7.051   7.824  11.027  1.00  1.41           C  
ATOM   1681  C   LEU A 105      -5.809   7.115  10.513  1.00  1.41           C  
ATOM   1682  O   LEU A 105      -5.461   6.028  10.981  1.00  1.41           O  
ATOM   1683  CB  LEU A 105      -6.893   8.193  12.508  1.00  1.41           C  
ATOM   1684  CG  LEU A 105      -5.647   9.011  12.899  1.00  1.41           C  
ATOM   1685  CD1 LEU A 105      -5.639  10.339  12.227  1.00  1.41           C  
ATOM   1686  CD2 LEU A 105      -5.679   9.219  14.397  1.00  1.41           C  
ATOM   1687  H   LEU A 105      -8.419   6.244  11.506  1.00  1.41           H  
ATOM   1688  HA  LEU A 105      -7.175   8.738  10.454  1.00  1.41           H  
ATOM   1689 1HB  LEU A 105      -7.766   8.764  12.812  1.00  1.41           H  
ATOM   1690 2HB  LEU A 105      -6.868   7.273  13.089  1.00  1.41           H  
ATOM   1691  HG  LEU A 105      -4.749   8.478  12.597  1.00  1.41           H  
ATOM   1692 1HD1 LEU A 105      -4.765  10.896  12.532  1.00  1.41           H  
ATOM   1693 2HD1 LEU A 105      -5.627  10.204  11.152  1.00  1.41           H  
ATOM   1694 3HD1 LEU A 105      -6.507  10.877  12.523  1.00  1.41           H  
ATOM   1695 1HD2 LEU A 105      -4.807   9.797  14.702  1.00  1.41           H  
ATOM   1696 2HD2 LEU A 105      -6.584   9.763  14.667  1.00  1.41           H  
ATOM   1697 3HD2 LEU A 105      -5.674   8.253  14.899  1.00  1.41           H  
ATOM   1698  N   TYR A 106      -5.167   7.728   9.529  1.00  1.18           N  
ATOM   1699  CA  TYR A 106      -3.987   7.170   8.901  1.00  1.18           C  
ATOM   1700  C   TYR A 106      -2.747   7.871   9.426  1.00  1.18           C  
ATOM   1701  O   TYR A 106      -2.754   9.093   9.594  1.00  1.18           O  
ATOM   1702  CB  TYR A 106      -4.082   7.350   7.385  1.00  1.18           C  
ATOM   1703  CG  TYR A 106      -5.177   6.570   6.740  1.00  1.18           C  
ATOM   1704  CD1 TYR A 106      -6.448   7.101   6.638  1.00  1.18           C  
ATOM   1705  CD2 TYR A 106      -4.908   5.313   6.237  1.00  1.18           C  
ATOM   1706  CE1 TYR A 106      -7.438   6.360   6.037  1.00  1.18           C  
ATOM   1707  CE2 TYR A 106      -5.901   4.582   5.632  1.00  1.18           C  
ATOM   1708  CZ  TYR A 106      -7.164   5.104   5.533  1.00  1.18           C  
ATOM   1709  OH  TYR A 106      -8.170   4.378   4.938  1.00  1.18           O  
ATOM   1710  H   TYR A 106      -5.524   8.620   9.190  1.00  1.18           H  
ATOM   1711  HA  TYR A 106      -3.914   6.111   9.148  1.00  1.18           H  
ATOM   1712 1HB  TYR A 106      -4.220   8.406   7.142  1.00  1.18           H  
ATOM   1713 2HB  TYR A 106      -3.164   7.014   6.931  1.00  1.18           H  
ATOM   1714  HD1 TYR A 106      -6.671   8.096   7.041  1.00  1.18           H  
ATOM   1715  HD2 TYR A 106      -3.908   4.900   6.321  1.00  1.18           H  
ATOM   1716  HE1 TYR A 106      -8.433   6.746   5.964  1.00  1.18           H  
ATOM   1717  HE2 TYR A 106      -5.686   3.589   5.237  1.00  1.18           H  
ATOM   1718  HH  TYR A 106      -8.983   4.893   4.947  1.00  1.18           H  
ATOM   1719  N   PHE A 107      -1.654   7.124   9.589  1.00  0.98           N  
ATOM   1720  CA  PHE A 107      -0.395   7.722  10.039  1.00  0.98           C  
ATOM   1721  C   PHE A 107       0.752   7.470   9.075  1.00  0.98           C  
ATOM   1722  O   PHE A 107       0.816   6.418   8.431  1.00  0.98           O  
ATOM   1723  CB  PHE A 107       0.024   7.138  11.377  1.00  0.98           C  
ATOM   1724  CG  PHE A 107      -0.936   7.367  12.488  1.00  0.98           C  
ATOM   1725  CD1 PHE A 107      -1.973   6.481  12.732  1.00  0.98           C  
ATOM   1726  CD2 PHE A 107      -0.798   8.452  13.288  1.00  0.98           C  
ATOM   1727  CE1 PHE A 107      -2.831   6.691  13.781  1.00  0.98           C  
ATOM   1728  CE2 PHE A 107      -1.648   8.678  14.340  1.00  0.98           C  
ATOM   1729  CZ  PHE A 107      -2.661   7.789  14.591  1.00  0.98           C  
ATOM   1730  H   PHE A 107      -1.701   6.127   9.425  1.00  0.98           H  
ATOM   1731  HA  PHE A 107      -0.526   8.800  10.135  1.00  0.98           H  
ATOM   1732 1HB  PHE A 107       0.172   6.065  11.271  1.00  0.98           H  
ATOM   1733 2HB  PHE A 107       0.988   7.568  11.665  1.00  0.98           H  
ATOM   1734  HD1 PHE A 107      -2.098   5.609  12.091  1.00  0.98           H  
ATOM   1735  HD2 PHE A 107       0.010   9.136  13.071  1.00  0.98           H  
ATOM   1736  HE1 PHE A 107      -3.643   5.987  13.973  1.00  0.98           H  
ATOM   1737  HE2 PHE A 107      -1.519   9.556  14.975  1.00  0.98           H  
ATOM   1738  HZ  PHE A 107      -3.332   7.955  15.426  1.00  0.98           H  
ATOM   1739  N   SER A 108       1.669   8.431   9.013  1.00  0.84           N  
ATOM   1740  CA  SER A 108       2.889   8.324   8.227  1.00  0.84           C  
ATOM   1741  C   SER A 108       3.973   7.582   8.962  1.00  0.84           C  
ATOM   1742  O   SER A 108       3.860   7.293  10.153  1.00  0.84           O  
ATOM   1743  CB  SER A 108       3.470   9.679   7.912  1.00  0.84           C  
ATOM   1744  OG  SER A 108       4.085  10.251   9.048  1.00  0.84           O  
ATOM   1745  H   SER A 108       1.504   9.298   9.526  1.00  0.84           H  
ATOM   1746  HA  SER A 108       2.667   7.782   7.311  1.00  0.84           H  
ATOM   1747 1HB  SER A 108       4.187   9.611   7.098  1.00  0.84           H  
ATOM   1748 2HB  SER A 108       2.665  10.298   7.581  1.00  0.84           H  
ATOM   1749  HG  SER A 108       4.938   9.741   9.184  1.00  0.84           H  
ATOM   1750  N   ALA A 109       5.044   7.309   8.236  1.00  0.74           N  
ATOM   1751  CA  ALA A 109       6.252   6.762   8.808  1.00  0.74           C  
ATOM   1752  C   ALA A 109       6.810   7.806   9.755  1.00  0.74           C  
ATOM   1753  O   ALA A 109       6.480   8.989   9.633  1.00  0.74           O  
ATOM   1754  CB  ALA A 109       7.264   6.413   7.729  1.00  0.74           C  
ATOM   1755  H   ALA A 109       5.032   7.528   7.251  1.00  0.74           H  
ATOM   1756  HA  ALA A 109       5.999   5.871   9.382  1.00  0.74           H  
ATOM   1757 1HB  ALA A 109       8.167   6.014   8.196  1.00  0.74           H  
ATOM   1758 2HB  ALA A 109       6.842   5.665   7.057  1.00  0.74           H  
ATOM   1759 3HB  ALA A 109       7.515   7.311   7.165  1.00  0.74           H  
ATOM   1760  N   PHE A 110       7.589   7.368  10.726  1.00  0.68           N  
ATOM   1761  CA  PHE A 110       8.202   8.276  11.685  1.00  0.68           C  
ATOM   1762  C   PHE A 110       9.551   8.784  11.212  1.00  0.68           C  
ATOM   1763  O   PHE A 110      10.366   8.001  10.722  1.00  0.68           O  
ATOM   1764  CB  PHE A 110       8.405   7.513  12.986  1.00  0.68           C  
ATOM   1765  CG  PHE A 110       7.154   7.206  13.757  1.00  0.68           C  
ATOM   1766  CD1 PHE A 110       6.324   6.163  13.379  1.00  0.68           C  
ATOM   1767  CD2 PHE A 110       6.850   7.895  14.915  1.00  0.68           C  
ATOM   1768  CE1 PHE A 110       5.200   5.851  14.121  1.00  0.68           C  
ATOM   1769  CE2 PHE A 110       5.744   7.569  15.666  1.00  0.68           C  
ATOM   1770  CZ  PHE A 110       4.913   6.556  15.267  1.00  0.68           C  
ATOM   1771  H   PHE A 110       7.790   6.380  10.791  1.00  0.68           H  
ATOM   1772  HA  PHE A 110       7.546   9.130  11.838  1.00  0.68           H  
ATOM   1773 1HB  PHE A 110       8.915   6.574  12.779  1.00  0.68           H  
ATOM   1774 2HB  PHE A 110       9.048   8.088  13.623  1.00  0.68           H  
ATOM   1775  HD1 PHE A 110       6.557   5.593  12.479  1.00  0.68           H  
ATOM   1776  HD2 PHE A 110       7.497   8.695  15.244  1.00  0.68           H  
ATOM   1777  HE1 PHE A 110       4.549   5.037  13.803  1.00  0.68           H  
ATOM   1778  HE2 PHE A 110       5.530   8.117  16.582  1.00  0.68           H  
ATOM   1779  HZ  PHE A 110       4.036   6.307  15.861  1.00  0.68           H  
ATOM   1780  N   VAL A 111       9.806  10.075  11.414  1.00  0.65           N  
ATOM   1781  CA  VAL A 111      11.111  10.645  11.113  1.00  0.65           C  
ATOM   1782  C   VAL A 111      11.885  11.091  12.335  1.00  0.65           C  
ATOM   1783  O   VAL A 111      11.431  11.980  13.055  1.00  0.65           O  
ATOM   1784  CB  VAL A 111      11.013  11.844  10.159  1.00  0.65           C  
ATOM   1785  CG1 VAL A 111      12.397  12.494   9.987  1.00  0.65           C  
ATOM   1786  CG2 VAL A 111      10.618  11.336   8.821  1.00  0.65           C  
ATOM   1787  H   VAL A 111       9.072  10.679  11.785  1.00  0.65           H  
ATOM   1788  HA  VAL A 111      11.638   9.890  10.552  1.00  0.65           H  
ATOM   1789  HB  VAL A 111      10.299  12.580  10.536  1.00  0.65           H  
ATOM   1790 1HG1 VAL A 111      12.333  13.317   9.285  1.00  0.65           H  
ATOM   1791 2HG1 VAL A 111      12.747  12.868  10.947  1.00  0.65           H  
ATOM   1792 3HG1 VAL A 111      13.094  11.774   9.618  1.00  0.65           H  
ATOM   1793 1HG2 VAL A 111      10.588  12.161   8.131  1.00  0.65           H  
ATOM   1794 2HG2 VAL A 111      11.360  10.618   8.480  1.00  0.65           H  
ATOM   1795 3HG2 VAL A 111       9.667  10.850   8.871  1.00  0.65           H  
ATOM   1796  N   PRO A 112      13.025  10.461  12.646  1.00  0.64           N  
ATOM   1797  CA  PRO A 112      13.879  10.841  13.733  1.00  0.64           C  
ATOM   1798  C   PRO A 112      14.547  12.164  13.422  1.00  0.64           C  
ATOM   1799  O   PRO A 112      15.058  12.342  12.310  1.00  0.64           O  
ATOM   1800  CB  PRO A 112      14.874   9.673  13.786  1.00  0.64           C  
ATOM   1801  CG  PRO A 112      14.854   9.056  12.429  1.00  0.64           C  
ATOM   1802  CD  PRO A 112      13.480   9.276  11.898  1.00  0.64           C  
ATOM   1803  HA  PRO A 112      13.297  10.901  14.659  1.00  0.64           H  
ATOM   1804 1HB  PRO A 112      15.863  10.062  14.005  1.00  0.64           H  
ATOM   1805 2HB  PRO A 112      14.633   8.991  14.575  1.00  0.64           H  
ATOM   1806 1HG  PRO A 112      15.596   9.503  11.796  1.00  0.64           H  
ATOM   1807 2HG  PRO A 112      15.099   7.987  12.498  1.00  0.64           H  
ATOM   1808 1HD  PRO A 112      13.631   9.498  10.856  1.00  0.64           H  
ATOM   1809 2HD  PRO A 112      12.819   8.408  12.063  1.00  0.64           H  
ATOM   1810  N   VAL A 113      14.585  13.041  14.415  1.00  0.67           N  
ATOM   1811  CA  VAL A 113      15.268  14.320  14.337  1.00  0.67           C  
ATOM   1812  C   VAL A 113      16.206  14.408  15.544  1.00  0.67           C  
ATOM   1813  O   VAL A 113      15.745  14.428  16.691  1.00  0.67           O  
ATOM   1814  CB  VAL A 113      14.261  15.489  14.354  1.00  0.67           C  
ATOM   1815  CG1 VAL A 113      15.017  16.809  14.268  1.00  0.67           C  
ATOM   1816  CG2 VAL A 113      13.242  15.374  13.167  1.00  0.67           C  
ATOM   1817  H   VAL A 113      14.100  12.807  15.275  1.00  0.67           H  
ATOM   1818  HA  VAL A 113      15.844  14.362  13.424  1.00  0.67           H  
ATOM   1819  HB  VAL A 113      13.747  15.470  15.289  1.00  0.67           H  
ATOM   1820 1HG1 VAL A 113      14.314  17.642  14.315  1.00  0.67           H  
ATOM   1821 2HG1 VAL A 113      15.713  16.872  15.094  1.00  0.67           H  
ATOM   1822 3HG1 VAL A 113      15.568  16.851  13.332  1.00  0.67           H  
ATOM   1823 1HG2 VAL A 113      12.543  16.206  13.210  1.00  0.67           H  
ATOM   1824 2HG2 VAL A 113      13.750  15.399  12.228  1.00  0.67           H  
ATOM   1825 3HG2 VAL A 113      12.695  14.437  13.240  1.00  0.67           H  
ATOM   1826  N   PHE A 114      17.516  14.389  15.280  1.00  0.74           N  
ATOM   1827  CA  PHE A 114      18.524  14.331  16.351  1.00  0.74           C  
ATOM   1828  C   PHE A 114      19.715  15.279  16.282  1.00  0.74           C  
ATOM   1829  O   PHE A 114      20.082  15.785  15.220  1.00  0.74           O  
ATOM   1830  CB  PHE A 114      19.015  12.896  16.553  1.00  0.74           C  
ATOM   1831  CG  PHE A 114      17.931  12.015  17.133  1.00  0.74           C  
ATOM   1832  CD1 PHE A 114      17.024  11.321  16.363  1.00  0.74           C  
ATOM   1833  CD2 PHE A 114      17.817  11.931  18.505  1.00  0.74           C  
ATOM   1834  CE1 PHE A 114      16.023  10.566  16.973  1.00  0.74           C  
ATOM   1835  CE2 PHE A 114      16.835  11.183  19.093  1.00  0.74           C  
ATOM   1836  CZ  PHE A 114      15.936  10.502  18.316  1.00  0.74           C  
ATOM   1837  H   PHE A 114      17.808  14.379  14.301  1.00  0.74           H  
ATOM   1838  HA  PHE A 114      18.003  14.579  17.271  1.00  0.74           H  
ATOM   1839 1HB  PHE A 114      19.337  12.475  15.600  1.00  0.74           H  
ATOM   1840 2HB  PHE A 114      19.872  12.891  17.234  1.00  0.74           H  
ATOM   1841  HD1 PHE A 114      17.096  11.389  15.283  1.00  0.74           H  
ATOM   1842  HD2 PHE A 114      18.527  12.485  19.130  1.00  0.74           H  
ATOM   1843  HE1 PHE A 114      15.299  10.030  16.397  1.00  0.74           H  
ATOM   1844  HE2 PHE A 114      16.772  11.143  20.176  1.00  0.74           H  
ATOM   1845  HZ  PHE A 114      15.148   9.913  18.767  1.00  0.74           H  
ATOM   1846  N   LEU A 115      20.297  15.512  17.454  1.00  0.89           N  
ATOM   1847  CA  LEU A 115      21.511  16.289  17.614  1.00  0.89           C  
ATOM   1848  C   LEU A 115      22.701  15.322  17.568  1.00  0.89           C  
ATOM   1849  O   LEU A 115      22.663  14.311  18.267  1.00  0.89           O  
ATOM   1850  CB  LEU A 115      21.477  16.978  18.990  1.00  0.89           C  
ATOM   1851  CG  LEU A 115      22.648  17.851  19.344  1.00  0.89           C  
ATOM   1852  CD1 LEU A 115      22.662  19.016  18.428  1.00  0.89           C  
ATOM   1853  CD2 LEU A 115      22.525  18.283  20.786  1.00  0.89           C  
ATOM   1854  H   LEU A 115      19.900  15.100  18.305  1.00  0.89           H  
ATOM   1855  HA  LEU A 115      21.565  17.031  16.833  1.00  0.89           H  
ATOM   1856 1HB  LEU A 115      20.569  17.560  19.087  1.00  0.89           H  
ATOM   1857 2HB  LEU A 115      21.447  16.199  19.746  1.00  0.89           H  
ATOM   1858  HG  LEU A 115      23.577  17.300  19.206  1.00  0.89           H  
ATOM   1859 1HD1 LEU A 115      23.509  19.655  18.659  1.00  0.89           H  
ATOM   1860 2HD1 LEU A 115      22.745  18.662  17.438  1.00  0.89           H  
ATOM   1861 3HD1 LEU A 115      21.737  19.573  18.529  1.00  0.89           H  
ATOM   1862 1HD2 LEU A 115      23.367  18.921  21.052  1.00  0.89           H  
ATOM   1863 2HD2 LEU A 115      21.605  18.825  20.914  1.00  0.89           H  
ATOM   1864 3HD2 LEU A 115      22.517  17.402  21.426  1.00  0.89           H  
ATOM   1865  N   PRO A 116      23.726  15.516  16.721  1.00  1.13           N  
ATOM   1866  CA  PRO A 116      24.909  14.684  16.714  1.00  1.13           C  
ATOM   1867  C   PRO A 116      25.495  14.689  18.117  1.00  1.13           C  
ATOM   1868  O   PRO A 116      25.527  15.729  18.778  1.00  1.13           O  
ATOM   1869  CB  PRO A 116      25.796  15.372  15.679  1.00  1.13           C  
ATOM   1870  CG  PRO A 116      24.811  16.053  14.748  1.00  1.13           C  
ATOM   1871  CD  PRO A 116      23.690  16.518  15.650  1.00  1.13           C  
ATOM   1872  HA  PRO A 116      24.638  13.664  16.402  1.00  1.13           H  
ATOM   1873 1HB  PRO A 116      26.474  16.060  16.177  1.00  1.13           H  
ATOM   1874 2HB  PRO A 116      26.418  14.624  15.166  1.00  1.13           H  
ATOM   1875 1HG  PRO A 116      25.297  16.881  14.210  1.00  1.13           H  
ATOM   1876 2HG  PRO A 116      24.463  15.337  13.982  1.00  1.13           H  
ATOM   1877 1HD  PRO A 116      23.916  17.507  16.024  1.00  1.13           H  
ATOM   1878 2HD  PRO A 116      22.746  16.471  15.091  1.00  1.13           H  
ATOM   1879  N   VAL A 117      25.963  13.537  18.565  1.00  1.49           N  
ATOM   1880  CA  VAL A 117      26.481  13.408  19.918  1.00  1.49           C  
ATOM   1881  C   VAL A 117      27.979  13.639  20.049  1.00  1.49           C  
ATOM   1882  O   VAL A 117      28.780  13.043  19.330  1.00  1.49           O  
ATOM   1883  CB  VAL A 117      26.120  12.010  20.447  1.00  1.49           C  
ATOM   1884  CG1 VAL A 117      26.705  11.789  21.829  1.00  1.49           C  
ATOM   1885  CG2 VAL A 117      24.601  11.883  20.476  1.00  1.49           C  
ATOM   1886  H   VAL A 117      25.930  12.723  17.970  1.00  1.49           H  
ATOM   1887  HA  VAL A 117      25.970  14.143  20.539  1.00  1.49           H  
ATOM   1888  HB  VAL A 117      26.540  11.254  19.786  1.00  1.49           H  
ATOM   1889 1HG1 VAL A 117      26.439  10.794  22.182  1.00  1.49           H  
ATOM   1890 2HG1 VAL A 117      27.788  11.876  21.786  1.00  1.49           H  
ATOM   1891 3HG1 VAL A 117      26.311  12.535  22.518  1.00  1.49           H  
ATOM   1892 1HG2 VAL A 117      24.324  10.893  20.836  1.00  1.49           H  
ATOM   1893 2HG2 VAL A 117      24.185  12.641  21.140  1.00  1.49           H  
ATOM   1894 3HG2 VAL A 117      24.200  12.029  19.470  1.00  1.49           H  
ATOM   1895  N   LYS A 118      28.346  14.521  20.976  1.00  2.01           N  
ATOM   1896  CA  LYS A 118      29.743  14.807  21.265  1.00  2.01           C  
ATOM   1897  C   LYS A 118      30.337  13.601  22.006  1.00  2.01           C  
ATOM   1898  O   LYS A 118      29.736  13.165  22.986  1.00  2.01           O  
ATOM   1899  CB  LYS A 118      29.862  16.061  22.132  1.00  2.01           C  
ATOM   1900  CG  LYS A 118      31.293  16.480  22.443  1.00  2.01           C  
ATOM   1901  CD  LYS A 118      31.331  17.772  23.256  1.00  2.01           C  
ATOM   1902  CE  LYS A 118      32.761  18.180  23.577  1.00  2.01           C  
ATOM   1903  NZ  LYS A 118      32.813  19.440  24.370  1.00  2.01           N  
ATOM   1904  H   LYS A 118      27.627  14.991  21.506  1.00  2.01           H  
ATOM   1905  HA  LYS A 118      30.251  14.995  20.330  1.00  2.01           H  
ATOM   1906 1HB  LYS A 118      29.368  16.896  21.633  1.00  2.01           H  
ATOM   1907 2HB  LYS A 118      29.351  15.897  23.080  1.00  2.01           H  
ATOM   1908 1HG  LYS A 118      31.790  15.684  23.011  1.00  2.01           H  
ATOM   1909 2HG  LYS A 118      31.838  16.630  21.515  1.00  2.01           H  
ATOM   1910 1HD  LYS A 118      30.848  18.574  22.696  1.00  2.01           H  
ATOM   1911 2HD  LYS A 118      30.790  17.625  24.190  1.00  2.01           H  
ATOM   1912 1HE  LYS A 118      33.239  17.383  24.146  1.00  2.01           H  
ATOM   1913 2HE  LYS A 118      33.308  18.326  22.646  1.00  2.01           H  
ATOM   1914 1HZ  LYS A 118      33.775  19.678  24.563  1.00  2.01           H  
ATOM   1915 2HZ  LYS A 118      32.380  20.187  23.844  1.00  2.01           H  
ATOM   1916 3HZ  LYS A 118      32.317  19.310  25.240  1.00  2.01           H  
ATOM   1917  N   PRO A 119      31.494  13.048  21.601  1.00  2.81           N  
ATOM   1918  CA  PRO A 119      32.154  11.934  22.263  1.00  2.81           C  
ATOM   1919  C   PRO A 119      32.422  12.223  23.733  1.00  2.81           C  
ATOM   1920  O   PRO A 119      32.803  13.337  24.096  1.00  2.81           O  
ATOM   1921  CB  PRO A 119      33.474  11.827  21.488  1.00  2.81           C  
ATOM   1922  CG  PRO A 119      33.151  12.368  20.115  1.00  2.81           C  
ATOM   1923  CD  PRO A 119      32.163  13.490  20.356  1.00  2.81           C  
ATOM   1924  HA  PRO A 119      31.545  11.027  22.147  1.00  2.81           H  
ATOM   1925 1HB  PRO A 119      34.258  12.399  22.008  1.00  2.81           H  
ATOM   1926 2HB  PRO A 119      33.808  10.779  21.466  1.00  2.81           H  
ATOM   1927 1HG  PRO A 119      34.071  12.714  19.619  1.00  2.81           H  
ATOM   1928 2HG  PRO A 119      32.733  11.570  19.484  1.00  2.81           H  
ATOM   1929 1HD  PRO A 119      32.671  14.452  20.494  1.00  2.81           H  
ATOM   1930 2HD  PRO A 119      31.467  13.483  19.500  1.00  2.81           H  
ATOM   1931  N   THR A 120      32.255  11.200  24.563  1.00  4.00           N  
ATOM   1932  CA  THR A 120      32.499  11.309  25.995  1.00  4.00           C  
ATOM   1933  C   THR A 120      33.975  11.135  26.297  1.00  4.00           C  
ATOM   1934  O   THR A 120      34.610  10.212  25.785  1.00  4.00           O  
ATOM   1935  CB  THR A 120      31.688  10.256  26.780  1.00  4.00           C  
ATOM   1936  OG1 THR A 120      30.288  10.469  26.558  1.00  4.00           O  
ATOM   1937  CG2 THR A 120      31.985  10.341  28.280  1.00  4.00           C  
ATOM   1938  H   THR A 120      31.939  10.316  24.192  1.00  4.00           H  
ATOM   1939  HA  THR A 120      32.198  12.303  26.327  1.00  4.00           H  
ATOM   1940  HB  THR A 120      31.954   9.262  26.425  1.00  4.00           H  
ATOM   1941  HG1 THR A 120      30.053  11.362  26.826  1.00  4.00           H  
ATOM   1942 1HG2 THR A 120      31.401   9.589  28.806  1.00  4.00           H  
ATOM   1943 2HG2 THR A 120      33.044  10.161  28.462  1.00  4.00           H  
ATOM   1944 3HG2 THR A 120      31.719  11.330  28.649  1.00  4.00           H  
ATOM   1945  N   THR A 121      34.519  12.017  27.127  1.00  5.77           N  
ATOM   1946  CA  THR A 121      35.915  11.918  27.515  1.00  5.77           C  
ATOM   1947  C   THR A 121      36.009  11.633  29.004  1.00  5.77           C  
ATOM   1948  O   THR A 121      35.030  11.802  29.734  1.00  5.77           O  
ATOM   1949  CB  THR A 121      36.668  13.212  27.166  1.00  5.77           C  
ATOM   1950  OG1 THR A 121      36.145  14.299  27.944  1.00  5.77           O  
ATOM   1951  CG2 THR A 121      36.486  13.526  25.680  1.00  5.77           C  
ATOM   1952  H   THR A 121      33.948  12.763  27.497  1.00  5.77           H  
ATOM   1953  HA  THR A 121      36.379  11.089  26.982  1.00  5.77           H  
ATOM   1954  HB  THR A 121      37.728  13.090  27.387  1.00  5.77           H  
ATOM   1955  HG1 THR A 121      36.359  14.161  28.873  1.00  5.77           H  
ATOM   1956 1HG2 THR A 121      37.019  14.443  25.433  1.00  5.77           H  
ATOM   1957 2HG2 THR A 121      36.882  12.703  25.084  1.00  5.77           H  
ATOM   1958 3HG2 THR A 121      35.425  13.655  25.456  1.00  5.77           H  
ATOM   1959  N   THR A 122      37.187  11.215  29.451  1.00  8.27           N  
ATOM   1960  CA  THR A 122      37.410  10.914  30.858  1.00  8.27           C  
ATOM   1961  C   THR A 122      38.680  11.618  31.341  1.00  8.27           C  
ATOM   1962  O   THR A 122      39.491  12.023  30.506  1.00  8.27           O  
ATOM   1963  CB  THR A 122      37.557   9.385  31.049  1.00  8.27           C  
ATOM   1964  OG1 THR A 122      38.731   8.937  30.366  1.00  8.27           O  
ATOM   1965  CG2 THR A 122      36.332   8.654  30.490  1.00  8.27           C  
ATOM   1966  H   THR A 122      37.945  11.096  28.794  1.00  8.27           H  
ATOM   1967  HA  THR A 122      36.550  11.264  31.420  1.00  8.27           H  
ATOM   1968  HB  THR A 122      37.655   9.148  32.099  1.00  8.27           H  
ATOM   1969  HG1 THR A 122      39.513   9.259  30.850  1.00  8.27           H  
ATOM   1970 1HG2 THR A 122      36.455   7.582  30.636  1.00  8.27           H  
ATOM   1971 2HG2 THR A 122      35.438   8.993  31.016  1.00  8.27           H  
ATOM   1972 3HG2 THR A 122      36.224   8.858  29.429  1.00  8.27           H  
ATOM   1973  N   PRO A 123      38.849  11.822  32.658  1.00 11.57           N  
ATOM   1974  CA  PRO A 123      40.059  12.301  33.290  1.00 11.57           C  
ATOM   1975  C   PRO A 123      40.985  11.127  33.572  1.00 11.57           C  
ATOM   1976  O   PRO A 123      42.119  11.311  34.011  1.00 11.57           O  
ATOM   1977  OXT PRO A 123      40.511   9.992  33.552  1.00 11.57           O  
ATOM   1978  CB  PRO A 123      39.533  12.938  34.579  1.00 11.57           C  
ATOM   1979  CG  PRO A 123      38.286  12.138  34.924  1.00 11.57           C  
ATOM   1980  CD  PRO A 123      37.691  11.711  33.586  1.00 11.57           C  
ATOM   1981  HA  PRO A 123      40.547  13.043  32.641  1.00 11.57           H  
ATOM   1982 1HB  PRO A 123      40.302  12.883  35.363  1.00 11.57           H  
ATOM   1983 2HB  PRO A 123      39.324  14.006  34.412  1.00 11.57           H  
ATOM   1984 1HG  PRO A 123      38.553  11.281  35.561  1.00 11.57           H  
ATOM   1985 2HG  PRO A 123      37.592  12.760  35.512  1.00 11.57           H  
ATOM   1986 1HD  PRO A 123      37.323  10.687  33.671  1.00 11.57           H  
ATOM   1987 2HD  PRO A 123      36.896  12.420  33.305  1.00 11.57           H  
TER    1988
ENDMDL

