REMARK ID 639889 MODEL 1 5xpe-PN-1
PFRMAT TS
TARGET 5xpe-PN-1
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    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1       0.414   0.772  -0.281  1.00  1.29           N  
ATOM      2  CA  MET A   1       1.765   0.227  -0.311  1.00  1.29           C  
ATOM      3  C   MET A   1       2.807   1.315  -0.400  1.00  1.29           C  
ATOM      4  O   MET A   1       2.988   1.938  -1.441  1.00  1.29           O  
ATOM      5  CB  MET A   1       1.945  -0.736  -1.464  1.00  1.29           C  
ATOM      6  CG  MET A   1       1.118  -1.979  -1.366  1.00  1.29           C  
ATOM      7  SD  MET A   1       1.431  -3.075  -2.720  1.00  1.29           S  
ATOM      8  CE  MET A   1       3.091  -3.590  -2.280  1.00  1.29           C  
ATOM      9 1H   MET A   1      -0.064   0.441   0.544  1.00  1.29           H  
ATOM     10 2H   MET A   1       0.465   1.781  -0.254  1.00  1.29           H  
ATOM     11 3H   MET A   1      -0.094   0.476  -1.101  1.00  1.29           H  
ATOM     12  HA  MET A   1       1.938  -0.313   0.618  1.00  1.29           H  
ATOM     13 1HB  MET A   1       1.698  -0.233  -2.401  1.00  1.29           H  
ATOM     14 2HB  MET A   1       2.992  -1.033  -1.520  1.00  1.29           H  
ATOM     15 1HG  MET A   1       1.347  -2.500  -0.437  1.00  1.29           H  
ATOM     16 2HG  MET A   1       0.059  -1.720  -1.367  1.00  1.29           H  
ATOM     17 1HE  MET A   1       3.451  -4.296  -3.025  1.00  1.29           H  
ATOM     18 2HE  MET A   1       3.748  -2.725  -2.248  1.00  1.29           H  
ATOM     19 3HE  MET A   1       3.080  -4.072  -1.303  1.00  1.29           H  
ATOM     20  N   ASN A   2       3.506   1.536   0.696  1.00  1.19           N  
ATOM     21  CA  ASN A   2       4.525   2.569   0.735  1.00  1.19           C  
ATOM     22  C   ASN A   2       5.850   2.106   0.140  1.00  1.19           C  
ATOM     23  O   ASN A   2       5.986   0.952  -0.286  1.00  1.19           O  
ATOM     24  CB  ASN A   2       4.704   3.026   2.170  1.00  1.19           C  
ATOM     25  CG  ASN A   2       5.236   1.940   3.075  1.00  1.19           C  
ATOM     26  OD1 ASN A   2       5.749   0.905   2.623  1.00  1.19           O  
ATOM     27  ND2 ASN A   2       5.113   2.160   4.362  1.00  1.19           N  
ATOM     28  H   ASN A   2       3.331   0.993   1.530  1.00  1.19           H  
ATOM     29  HA  ASN A   2       4.181   3.416   0.136  1.00  1.19           H  
ATOM     30 1HB  ASN A   2       5.382   3.877   2.207  1.00  1.19           H  
ATOM     31 2HB  ASN A   2       3.744   3.363   2.561  1.00  1.19           H  
ATOM     32 1HD2 ASN A   2       5.440   1.483   5.020  1.00  1.19           H  
ATOM     33 2HD2 ASN A   2       4.690   3.008   4.687  1.00  1.19           H  
ATOM     34  N   ILE A   3       6.849   2.991   0.200  1.00  1.08           N  
ATOM     35  CA  ILE A   3       8.159   2.746  -0.387  1.00  1.08           C  
ATOM     36  C   ILE A   3       8.825   1.525   0.205  1.00  1.08           C  
ATOM     37  O   ILE A   3       9.396   0.712  -0.519  1.00  1.08           O  
ATOM     38  CB  ILE A   3       9.086   3.949  -0.140  1.00  1.08           C  
ATOM     39  CG1 ILE A   3       8.628   5.143  -0.907  1.00  1.08           C  
ATOM     40  CG2 ILE A   3      10.505   3.603  -0.526  1.00  1.08           C  
ATOM     41  CD1 ILE A   3       9.313   6.400  -0.475  1.00  1.08           C  
ATOM     42  H   ILE A   3       6.668   3.898   0.604  1.00  1.08           H  
ATOM     43  HA  ILE A   3       8.036   2.593  -1.460  1.00  1.08           H  
ATOM     44  HB  ILE A   3       9.064   4.210   0.917  1.00  1.08           H  
ATOM     45 1HG1 ILE A   3       8.838   4.988  -1.967  1.00  1.08           H  
ATOM     46 2HG1 ILE A   3       7.554   5.266  -0.772  1.00  1.08           H  
ATOM     47 1HG2 ILE A   3      11.147   4.455  -0.330  1.00  1.08           H  
ATOM     48 2HG2 ILE A   3      10.832   2.760   0.061  1.00  1.08           H  
ATOM     49 3HG2 ILE A   3      10.547   3.350  -1.587  1.00  1.08           H  
ATOM     50 1HD1 ILE A   3       8.940   7.223  -1.062  1.00  1.08           H  
ATOM     51 2HD1 ILE A   3       9.108   6.585   0.578  1.00  1.08           H  
ATOM     52 3HD1 ILE A   3      10.380   6.296  -0.622  1.00  1.08           H  
ATOM     53  N   LYS A   4       8.760   1.405   1.524  1.00  0.98           N  
ATOM     54  CA  LYS A   4       9.364   0.286   2.218  1.00  0.98           C  
ATOM     55  C   LYS A   4       8.826  -1.057   1.782  1.00  0.98           C  
ATOM     56  O   LYS A   4       9.597  -1.978   1.516  1.00  0.98           O  
ATOM     57  CB  LYS A   4       9.167   0.441   3.709  1.00  0.98           C  
ATOM     58  CG  LYS A   4       9.809  -0.628   4.514  1.00  0.98           C  
ATOM     59  CD  LYS A   4       9.503  -0.427   5.950  1.00  0.98           C  
ATOM     60  CE  LYS A   4      10.186   0.819   6.455  1.00  0.98           C  
ATOM     61  NZ  LYS A   4      10.074   0.967   7.891  1.00  0.98           N  
ATOM     62  H   LYS A   4       8.263   2.106   2.051  1.00  0.98           H  
ATOM     63  HA  LYS A   4      10.418   0.278   1.997  1.00  0.98           H  
ATOM     64 1HB  LYS A   4       9.552   1.402   4.037  1.00  0.98           H  
ATOM     65 2HB  LYS A   4       8.101   0.425   3.935  1.00  0.98           H  
ATOM     66 1HG  LYS A   4       9.432  -1.603   4.200  1.00  0.98           H  
ATOM     67 2HG  LYS A   4      10.889  -0.616   4.374  1.00  0.98           H  
ATOM     68 1HD  LYS A   4       8.428  -0.328   6.088  1.00  0.98           H  
ATOM     69 2HD  LYS A   4       9.845  -1.288   6.511  1.00  0.98           H  
ATOM     70 1HE  LYS A   4      11.236   0.775   6.200  1.00  0.98           H  
ATOM     71 2HE  LYS A   4       9.740   1.690   5.977  1.00  0.98           H  
ATOM     72 1HZ  LYS A   4      10.570   1.835   8.128  1.00  0.98           H  
ATOM     73 2HZ  LYS A   4       9.117   1.025   8.178  1.00  0.98           H  
ATOM     74 3HZ  LYS A   4      10.526   0.142   8.309  1.00  0.98           H  
ATOM     75  N   LYS A   5       7.506  -1.191   1.693  1.00  0.91           N  
ATOM     76  CA  LYS A   5       6.944  -2.471   1.289  1.00  0.91           C  
ATOM     77  C   LYS A   5       7.354  -2.795  -0.136  1.00  0.91           C  
ATOM     78  O   LYS A   5       7.695  -3.935  -0.458  1.00  0.91           O  
ATOM     79  CB  LYS A   5       5.427  -2.457   1.435  1.00  0.91           C  
ATOM     80  CG  LYS A   5       4.952  -2.469   2.882  1.00  0.91           C  
ATOM     81  CD  LYS A   5       3.434  -2.437   2.988  1.00  0.91           C  
ATOM     82  CE  LYS A   5       2.990  -2.476   4.452  1.00  0.91           C  
ATOM     83  NZ  LYS A   5       1.505  -2.432   4.596  1.00  0.91           N  
ATOM     84  H   LYS A   5       6.894  -0.409   1.916  1.00  0.91           H  
ATOM     85  HA  LYS A   5       7.348  -3.247   1.938  1.00  0.91           H  
ATOM     86 1HB  LYS A   5       5.032  -1.552   0.958  1.00  0.91           H  
ATOM     87 2HB  LYS A   5       4.999  -3.314   0.917  1.00  0.91           H  
ATOM     88 1HG  LYS A   5       5.322  -3.369   3.374  1.00  0.91           H  
ATOM     89 2HG  LYS A   5       5.363  -1.602   3.399  1.00  0.91           H  
ATOM     90 1HD  LYS A   5       3.066  -1.522   2.531  1.00  0.91           H  
ATOM     91 2HD  LYS A   5       3.009  -3.289   2.456  1.00  0.91           H  
ATOM     92 1HE  LYS A   5       3.361  -3.391   4.911  1.00  0.91           H  
ATOM     93 2HE  LYS A   5       3.419  -1.620   4.974  1.00  0.91           H  
ATOM     94 1HZ  LYS A   5       1.262  -2.460   5.576  1.00  0.91           H  
ATOM     95 2HZ  LYS A   5       1.148  -1.583   4.187  1.00  0.91           H  
ATOM     96 3HZ  LYS A   5       1.097  -3.229   4.127  1.00  0.91           H  
ATOM     97  N   ILE A   6       7.369  -1.782  -0.984  1.00  0.86           N  
ATOM     98  CA  ILE A   6       7.749  -1.975  -2.363  1.00  0.86           C  
ATOM     99  C   ILE A   6       9.209  -2.359  -2.533  1.00  0.86           C  
ATOM    100  O   ILE A   6       9.519  -3.288  -3.279  1.00  0.86           O  
ATOM    101  CB  ILE A   6       7.352  -0.749  -3.153  1.00  0.86           C  
ATOM    102  CG1 ILE A   6       5.818  -0.748  -3.179  1.00  0.86           C  
ATOM    103  CG2 ILE A   6       7.989  -0.754  -4.503  1.00  0.86           C  
ATOM    104  CD1 ILE A   6       5.223   0.473  -3.654  1.00  0.86           C  
ATOM    105  H   ILE A   6       7.080  -0.849  -0.674  1.00  0.86           H  
ATOM    106  HA  ILE A   6       7.154  -2.799  -2.755  1.00  0.86           H  
ATOM    107  HB  ILE A   6       7.658   0.148  -2.611  1.00  0.86           H  
ATOM    108 1HG1 ILE A   6       5.482  -1.564  -3.812  1.00  0.86           H  
ATOM    109 2HG1 ILE A   6       5.456  -0.920  -2.165  1.00  0.86           H  
ATOM    110 1HG2 ILE A   6       7.676   0.128  -5.058  1.00  0.86           H  
ATOM    111 2HG2 ILE A   6       9.069  -0.749  -4.393  1.00  0.86           H  
ATOM    112 3HG2 ILE A   6       7.686  -1.642  -5.018  1.00  0.86           H  
ATOM    113 1HD1 ILE A   6       4.136   0.380  -3.635  1.00  0.86           H  
ATOM    114 2HD1 ILE A   6       5.525   1.305  -3.014  1.00  0.86           H  
ATOM    115 3HD1 ILE A   6       5.562   0.641  -4.663  1.00  0.86           H  
ATOM    116  N   LEU A   7      10.117  -1.670  -1.852  1.00  0.83           N  
ATOM    117  CA  LEU A   7      11.516  -2.049  -1.948  1.00  0.83           C  
ATOM    118  C   LEU A   7      11.762  -3.397  -1.278  1.00  0.83           C  
ATOM    119  O   LEU A   7      12.548  -4.214  -1.769  1.00  0.83           O  
ATOM    120  CB  LEU A   7      12.403  -0.920  -1.436  1.00  0.83           C  
ATOM    121  CG  LEU A   7      12.387   0.285  -2.409  1.00  0.83           C  
ATOM    122  CD1 LEU A   7      13.126   1.435  -1.850  1.00  0.83           C  
ATOM    123  CD2 LEU A   7      13.012  -0.159  -3.713  1.00  0.83           C  
ATOM    124  H   LEU A   7       9.833  -0.890  -1.262  1.00  0.83           H  
ATOM    125  HA  LEU A   7      11.754  -2.163  -3.000  1.00  0.83           H  
ATOM    126 1HB  LEU A   7      12.027  -0.592  -0.466  1.00  0.83           H  
ATOM    127 2HB  LEU A   7      13.426  -1.276  -1.330  1.00  0.83           H  
ATOM    128  HG  LEU A   7      11.354   0.600  -2.583  1.00  0.83           H  
ATOM    129 1HD1 LEU A   7      13.107   2.268  -2.551  1.00  0.83           H  
ATOM    130 2HD1 LEU A   7      12.662   1.726  -0.948  1.00  0.83           H  
ATOM    131 3HD1 LEU A   7      14.145   1.151  -1.657  1.00  0.83           H  
ATOM    132 1HD2 LEU A   7      13.002   0.670  -4.421  1.00  0.83           H  
ATOM    133 2HD2 LEU A   7      14.042  -0.472  -3.535  1.00  0.83           H  
ATOM    134 3HD2 LEU A   7      12.448  -0.993  -4.123  1.00  0.83           H  
ATOM    135  N   LYS A   8      11.043  -3.694  -0.202  1.00  0.81           N  
ATOM    136  CA  LYS A   8      11.208  -5.003   0.393  1.00  0.81           C  
ATOM    137  C   LYS A   8      10.896  -6.051  -0.682  1.00  0.81           C  
ATOM    138  O   LYS A   8      11.664  -6.982  -0.884  1.00  0.81           O  
ATOM    139  CB  LYS A   8      10.317  -5.156   1.624  1.00  0.81           C  
ATOM    140  CG  LYS A   8      10.471  -6.454   2.365  1.00  0.81           C  
ATOM    141  CD  LYS A   8       9.637  -6.448   3.644  1.00  0.81           C  
ATOM    142  CE  LYS A   8       9.752  -7.763   4.402  1.00  0.81           C  
ATOM    143  NZ  LYS A   8       8.937  -7.752   5.654  1.00  0.81           N  
ATOM    144  H   LYS A   8      10.403  -3.025   0.223  1.00  0.81           H  
ATOM    145  HA  LYS A   8      12.245  -5.128   0.698  1.00  0.81           H  
ATOM    146 1HB  LYS A   8      10.507  -4.340   2.316  1.00  0.81           H  
ATOM    147 2HB  LYS A   8       9.275  -5.074   1.317  1.00  0.81           H  
ATOM    148 1HG  LYS A   8      10.148  -7.275   1.724  1.00  0.81           H  
ATOM    149 2HG  LYS A   8      11.504  -6.590   2.605  1.00  0.81           H  
ATOM    150 1HD  LYS A   8       9.981  -5.637   4.291  1.00  0.81           H  
ATOM    151 2HD  LYS A   8       8.591  -6.270   3.392  1.00  0.81           H  
ATOM    152 1HE  LYS A   8       9.409  -8.574   3.763  1.00  0.81           H  
ATOM    153 2HE  LYS A   8      10.798  -7.935   4.661  1.00  0.81           H  
ATOM    154 1HZ  LYS A   8       9.037  -8.638   6.130  1.00  0.81           H  
ATOM    155 2HZ  LYS A   8       9.257  -7.006   6.260  1.00  0.81           H  
ATOM    156 3HZ  LYS A   8       7.965  -7.604   5.422  1.00  0.81           H  
ATOM    157  N   ILE A   9       9.818  -5.854  -1.449  1.00  0.79           N  
ATOM    158  CA  ILE A   9       9.490  -6.777  -2.538  1.00  0.79           C  
ATOM    159  C   ILE A   9      10.520  -6.775  -3.688  1.00  0.79           C  
ATOM    160  O   ILE A   9      10.922  -7.840  -4.162  1.00  0.79           O  
ATOM    161  CB  ILE A   9       8.102  -6.449  -3.126  1.00  0.79           C  
ATOM    162  CG1 ILE A   9       7.004  -6.748  -2.103  1.00  0.79           C  
ATOM    163  CG2 ILE A   9       7.861  -7.235  -4.416  1.00  0.79           C  
ATOM    164  CD1 ILE A   9       5.659  -6.180  -2.499  1.00  0.79           C  
ATOM    165  H   ILE A   9       9.192  -5.072  -1.249  1.00  0.79           H  
ATOM    166  HA  ILE A   9       9.454  -7.781  -2.123  1.00  0.79           H  
ATOM    167  HB  ILE A   9       8.054  -5.384  -3.348  1.00  0.79           H  
ATOM    168 1HG1 ILE A   9       6.906  -7.826  -1.996  1.00  0.79           H  
ATOM    169 2HG1 ILE A   9       7.291  -6.328  -1.139  1.00  0.79           H  
ATOM    170 1HG2 ILE A   9       6.885  -6.973  -4.819  1.00  0.79           H  
ATOM    171 2HG2 ILE A   9       8.628  -6.988  -5.147  1.00  0.79           H  
ATOM    172 3HG2 ILE A   9       7.889  -8.304  -4.207  1.00  0.79           H  
ATOM    173 1HD1 ILE A   9       4.919  -6.422  -1.739  1.00  0.79           H  
ATOM    174 2HD1 ILE A   9       5.748  -5.096  -2.590  1.00  0.79           H  
ATOM    175 3HD1 ILE A   9       5.347  -6.600  -3.459  1.00  0.79           H  
ATOM    176  N   LEU A  10      10.932  -5.588  -4.152  1.00  0.77           N  
ATOM    177  CA  LEU A  10      11.860  -5.470  -5.285  1.00  0.77           C  
ATOM    178  C   LEU A  10      13.315  -5.871  -5.006  1.00  0.77           C  
ATOM    179  O   LEU A  10      13.988  -6.406  -5.890  1.00  0.77           O  
ATOM    180  CB  LEU A  10      11.848  -4.036  -5.811  1.00  0.77           C  
ATOM    181  CG  LEU A  10      10.535  -3.588  -6.468  1.00  0.77           C  
ATOM    182  CD1 LEU A  10      10.624  -2.097  -6.811  1.00  0.77           C  
ATOM    183  CD2 LEU A  10      10.288  -4.457  -7.696  1.00  0.77           C  
ATOM    184  H   LEU A  10      10.566  -4.742  -3.720  1.00  0.77           H  
ATOM    185  HA  LEU A  10      11.488  -6.121  -6.074  1.00  0.77           H  
ATOM    186 1HB  LEU A  10      12.053  -3.368  -4.983  1.00  0.77           H  
ATOM    187 2HB  LEU A  10      12.642  -3.931  -6.538  1.00  0.77           H  
ATOM    188  HG  LEU A  10       9.708  -3.715  -5.769  1.00  0.77           H  
ATOM    189 1HD1 LEU A  10       9.699  -1.768  -7.266  1.00  0.77           H  
ATOM    190 2HD1 LEU A  10      10.798  -1.533  -5.899  1.00  0.77           H  
ATOM    191 3HD1 LEU A  10      11.428  -1.928  -7.491  1.00  0.77           H  
ATOM    192 1HD2 LEU A  10       9.374  -4.167  -8.173  1.00  0.77           H  
ATOM    193 2HD2 LEU A  10      11.105  -4.349  -8.391  1.00  0.77           H  
ATOM    194 3HD2 LEU A  10      10.218  -5.500  -7.386  1.00  0.77           H  
ATOM    195  N   GLU A  11      13.797  -5.602  -3.796  1.00  0.75           N  
ATOM    196  CA  GLU A  11      15.169  -5.908  -3.397  1.00  0.75           C  
ATOM    197  C   GLU A  11      15.226  -7.188  -2.568  1.00  0.75           C  
ATOM    198  O   GLU A  11      16.143  -8.000  -2.722  1.00  0.75           O  
ATOM    199  CB  GLU A  11      15.737  -4.792  -2.516  1.00  0.75           C  
ATOM    200  CG  GLU A  11      15.859  -3.403  -3.120  1.00  0.75           C  
ATOM    201  CD  GLU A  11      16.999  -3.262  -4.068  1.00  0.75           C  
ATOM    202  OE1 GLU A  11      17.962  -3.970  -3.913  1.00  0.75           O  
ATOM    203  OE2 GLU A  11      16.924  -2.434  -4.951  1.00  0.75           O  
ATOM    204  H   GLU A  11      13.197  -5.151  -3.121  1.00  0.75           H  
ATOM    205  HA  GLU A  11      15.780  -6.039  -4.289  1.00  0.75           H  
ATOM    206 1HB  GLU A  11      15.118  -4.707  -1.647  1.00  0.75           H  
ATOM    207 2HB  GLU A  11      16.726  -5.083  -2.166  1.00  0.75           H  
ATOM    208 1HG  GLU A  11      14.928  -3.163  -3.642  1.00  0.75           H  
ATOM    209 2HG  GLU A  11      15.970  -2.701  -2.302  1.00  0.75           H  
ATOM    210  N   GLY A  12      14.244  -7.356  -1.678  1.00  0.71           N  
ATOM    211  CA  GLY A  12      14.218  -8.476  -0.746  1.00  0.71           C  
ATOM    212  C   GLY A  12      14.844  -8.027   0.560  1.00  0.71           C  
ATOM    213  O   GLY A  12      15.609  -7.069   0.569  1.00  0.71           O  
ATOM    214  H   GLY A  12      13.492  -6.664  -1.610  1.00  0.71           H  
ATOM    215 1HA  GLY A  12      13.194  -8.808  -0.581  1.00  0.71           H  
ATOM    216 2HA  GLY A  12      14.772  -9.317  -1.158  1.00  0.71           H  
ATOM    217  N   LEU A  13      14.512  -8.687   1.668  1.00  0.67           N  
ATOM    218  CA  LEU A  13      15.110  -8.312   2.948  1.00  0.67           C  
ATOM    219  C   LEU A  13      15.888  -9.478   3.514  1.00  0.67           C  
ATOM    220  O   LEU A  13      15.304 -10.509   3.856  1.00  0.67           O  
ATOM    221  CB  LEU A  13      14.052  -7.880   3.973  1.00  0.67           C  
ATOM    222  CG  LEU A  13      14.590  -7.167   5.276  1.00  0.67           C  
ATOM    223  CD1 LEU A  13      13.458  -6.395   5.928  1.00  0.67           C  
ATOM    224  CD2 LEU A  13      15.141  -8.163   6.267  1.00  0.67           C  
ATOM    225  H   LEU A  13      13.867  -9.461   1.619  1.00  0.67           H  
ATOM    226  HA  LEU A  13      15.790  -7.485   2.791  1.00  0.67           H  
ATOM    227 1HB  LEU A  13      13.395  -7.190   3.496  1.00  0.67           H  
ATOM    228 2HB  LEU A  13      13.481  -8.755   4.278  1.00  0.67           H  
ATOM    229  HG  LEU A  13      15.371  -6.467   4.997  1.00  0.67           H  
ATOM    230 1HD1 LEU A  13      13.827  -5.877   6.819  1.00  0.67           H  
ATOM    231 2HD1 LEU A  13      13.062  -5.672   5.238  1.00  0.67           H  
ATOM    232 3HD1 LEU A  13      12.669  -7.084   6.215  1.00  0.67           H  
ATOM    233 1HD2 LEU A  13      15.490  -7.614   7.134  1.00  0.67           H  
ATOM    234 2HD2 LEU A  13      14.361  -8.862   6.567  1.00  0.67           H  
ATOM    235 3HD2 LEU A  13      15.959  -8.708   5.841  1.00  0.67           H  
ATOM    236  N   HIS A  14      17.196  -9.320   3.620  1.00  0.63           N  
ATOM    237  CA  HIS A  14      18.011 -10.401   4.151  1.00  0.63           C  
ATOM    238  C   HIS A  14      18.612 -10.013   5.487  1.00  0.63           C  
ATOM    239  O   HIS A  14      19.084  -8.900   5.684  1.00  0.63           O  
ATOM    240  CB  HIS A  14      19.086 -10.791   3.150  1.00  0.63           C  
ATOM    241  CG  HIS A  14      18.515 -11.435   1.904  1.00  0.63           C  
ATOM    242  ND1 HIS A  14      18.571 -12.796   1.680  1.00  0.63           N  
ATOM    243  CD2 HIS A  14      17.864 -10.906   0.835  1.00  0.63           C  
ATOM    244  CE1 HIS A  14      17.999 -13.073   0.522  1.00  0.63           C  
ATOM    245  NE2 HIS A  14      17.562 -11.947  -0.008  1.00  0.63           N  
ATOM    246  H   HIS A  14      17.609  -8.439   3.298  1.00  0.63           H  
ATOM    247  HA  HIS A  14      17.391 -11.279   4.321  1.00  0.63           H  
ATOM    248 1HB  HIS A  14      19.636  -9.900   2.872  1.00  0.63           H  
ATOM    249 2HB  HIS A  14      19.796 -11.482   3.610  1.00  0.63           H  
ATOM    250  HD2 HIS A  14      17.630  -9.850   0.671  1.00  0.63           H  
ATOM    251  HE1 HIS A  14      17.900 -14.063   0.082  1.00  0.63           H  
ATOM    252  HE2 HIS A  14      17.081 -11.856  -0.892  1.00  0.63           H  
ATOM    253  N   LEU A  15      18.636 -10.942   6.420  1.00  0.60           N  
ATOM    254  CA  LEU A  15      19.204 -10.619   7.718  1.00  0.60           C  
ATOM    255  C   LEU A  15      20.654 -11.057   7.843  1.00  0.60           C  
ATOM    256  O   LEU A  15      21.257 -10.984   8.914  1.00  0.60           O  
ATOM    257  CB  LEU A  15      18.345 -11.206   8.812  1.00  0.60           C  
ATOM    258  CG  LEU A  15      16.929 -10.659   8.836  1.00  0.60           C  
ATOM    259  CD1 LEU A  15      16.152 -11.346   9.915  1.00  0.60           C  
ATOM    260  CD2 LEU A  15      16.975  -9.151   9.061  1.00  0.60           C  
ATOM    261  H   LEU A  15      18.247 -11.860   6.243  1.00  0.60           H  
ATOM    262  HA  LEU A  15      19.163  -9.542   7.835  1.00  0.60           H  
ATOM    263 1HB  LEU A  15      18.297 -12.285   8.684  1.00  0.60           H  
ATOM    264 2HB  LEU A  15      18.806 -10.993   9.773  1.00  0.60           H  
ATOM    265  HG  LEU A  15      16.441 -10.868   7.884  1.00  0.60           H  
ATOM    266 1HD1 LEU A  15      15.136 -10.974   9.920  1.00  0.60           H  
ATOM    267 2HD1 LEU A  15      16.138 -12.419   9.727  1.00  0.60           H  
ATOM    268 3HD1 LEU A  15      16.622 -11.150  10.880  1.00  0.60           H  
ATOM    269 1HD2 LEU A  15      15.968  -8.766   9.079  1.00  0.60           H  
ATOM    270 2HD2 LEU A  15      17.453  -8.943  10.008  1.00  0.60           H  
ATOM    271 3HD2 LEU A  15      17.538  -8.672   8.260  1.00  0.60           H  
ATOM    272  N   GLU A  16      21.207 -11.526   6.739  1.00  0.60           N  
ATOM    273  CA  GLU A  16      22.586 -11.968   6.713  1.00  0.60           C  
ATOM    274  C   GLU A  16      23.268 -11.364   5.494  1.00  0.60           C  
ATOM    275  O   GLU A  16      22.622 -11.161   4.465  1.00  0.60           O  
ATOM    276  CB  GLU A  16      22.659 -13.491   6.652  1.00  0.60           C  
ATOM    277  CG  GLU A  16      21.961 -14.223   7.817  1.00  0.60           C  
ATOM    278  CD  GLU A  16      22.135 -15.729   7.782  1.00  0.60           C  
ATOM    279  OE1 GLU A  16      22.785 -16.218   6.889  1.00  0.60           O  
ATOM    280  OE2 GLU A  16      21.612 -16.386   8.654  1.00  0.60           O  
ATOM    281  H   GLU A  16      20.658 -11.561   5.896  1.00  0.60           H  
ATOM    282  HA  GLU A  16      23.091 -11.616   7.605  1.00  0.60           H  
ATOM    283 1HB  GLU A  16      22.211 -13.836   5.720  1.00  0.60           H  
ATOM    284 2HB  GLU A  16      23.705 -13.798   6.644  1.00  0.60           H  
ATOM    285 1HG  GLU A  16      22.327 -13.838   8.752  1.00  0.60           H  
ATOM    286 2HG  GLU A  16      20.897 -14.002   7.770  1.00  0.60           H  
ATOM    287  N   ILE A  17      24.571 -11.119   5.584  1.00  0.62           N  
ATOM    288  CA  ILE A  17      25.281 -10.595   4.422  1.00  0.62           C  
ATOM    289  C   ILE A  17      25.279 -11.592   3.272  1.00  0.62           C  
ATOM    290  O   ILE A  17      25.634 -12.759   3.456  1.00  0.62           O  
ATOM    291  CB  ILE A  17      26.747 -10.237   4.736  1.00  0.62           C  
ATOM    292  CG1 ILE A  17      26.823  -9.126   5.722  1.00  0.62           C  
ATOM    293  CG2 ILE A  17      27.458  -9.838   3.487  1.00  0.62           C  
ATOM    294  CD1 ILE A  17      28.235  -8.819   6.144  1.00  0.62           C  
ATOM    295  H   ILE A  17      25.040 -11.253   6.480  1.00  0.62           H  
ATOM    296  HA  ILE A  17      24.772  -9.692   4.091  1.00  0.62           H  
ATOM    297  HB  ILE A  17      27.246 -11.100   5.174  1.00  0.62           H  
ATOM    298 1HG1 ILE A  17      26.359  -8.259   5.307  1.00  0.62           H  
ATOM    299 2HG1 ILE A  17      26.269  -9.415   6.602  1.00  0.62           H  
ATOM    300 1HG2 ILE A  17      28.494  -9.593   3.711  1.00  0.62           H  
ATOM    301 2HG2 ILE A  17      27.426 -10.666   2.802  1.00  0.62           H  
ATOM    302 3HG2 ILE A  17      26.957  -8.972   3.053  1.00  0.62           H  
ATOM    303 1HD1 ILE A  17      28.244  -8.018   6.881  1.00  0.62           H  
ATOM    304 2HD1 ILE A  17      28.667  -9.710   6.560  1.00  0.62           H  
ATOM    305 3HD1 ILE A  17      28.813  -8.515   5.282  1.00  0.62           H  
ATOM    306  N   TYR A  18      24.908 -11.126   2.078  1.00  0.67           N  
ATOM    307  CA  TYR A  18      24.872 -12.014   0.924  1.00  0.67           C  
ATOM    308  C   TYR A  18      25.318 -11.248  -0.317  1.00  0.67           C  
ATOM    309  O   TYR A  18      25.393 -10.018  -0.302  1.00  0.67           O  
ATOM    310  CB  TYR A  18      23.450 -12.560   0.723  1.00  0.67           C  
ATOM    311  CG  TYR A  18      22.455 -11.579   0.156  1.00  0.67           C  
ATOM    312  CD1 TYR A  18      22.208 -11.628  -1.198  1.00  0.67           C  
ATOM    313  CD2 TYR A  18      21.827 -10.641   0.930  1.00  0.67           C  
ATOM    314  CE1 TYR A  18      21.336 -10.766  -1.794  1.00  0.67           C  
ATOM    315  CE2 TYR A  18      20.940  -9.760   0.327  1.00  0.67           C  
ATOM    316  CZ  TYR A  18      20.698  -9.828  -1.034  1.00  0.67           C  
ATOM    317  OH  TYR A  18      19.825  -8.953  -1.636  1.00  0.67           O  
ATOM    318  H   TYR A  18      24.604 -10.156   2.001  1.00  0.67           H  
ATOM    319  HA  TYR A  18      25.566 -12.839   1.083  1.00  0.67           H  
ATOM    320 1HB  TYR A  18      23.485 -13.423   0.061  1.00  0.67           H  
ATOM    321 2HB  TYR A  18      23.064 -12.905   1.685  1.00  0.67           H  
ATOM    322  HD1 TYR A  18      22.717 -12.376  -1.798  1.00  0.67           H  
ATOM    323  HD2 TYR A  18      22.027 -10.584   2.002  1.00  0.67           H  
ATOM    324  HE1 TYR A  18      21.158 -10.828  -2.866  1.00  0.67           H  
ATOM    325  HE2 TYR A  18      20.436  -9.001   0.925  1.00  0.67           H  
ATOM    326  HH  TYR A  18      19.723  -9.189  -2.562  1.00  0.67           H  
ATOM    327  N   LYS A  19      25.643 -11.959  -1.397  1.00  0.74           N  
ATOM    328  CA  LYS A  19      26.019 -11.251  -2.620  1.00  0.74           C  
ATOM    329  C   LYS A  19      24.829 -10.954  -3.528  1.00  0.74           C  
ATOM    330  O   LYS A  19      23.985 -11.821  -3.766  1.00  0.74           O  
ATOM    331  CB  LYS A  19      27.064 -12.024  -3.409  1.00  0.74           C  
ATOM    332  CG  LYS A  19      28.417 -12.131  -2.739  1.00  0.74           C  
ATOM    333  CD  LYS A  19      29.401 -12.871  -3.629  1.00  0.74           C  
ATOM    334  CE  LYS A  19      30.759 -13.017  -2.969  1.00  0.74           C  
ATOM    335  NZ  LYS A  19      31.708 -13.794  -3.819  1.00  0.74           N  
ATOM    336  H   LYS A  19      25.602 -12.967  -1.382  1.00  0.74           H  
ATOM    337  HA  LYS A  19      26.462 -10.308  -2.331  1.00  0.74           H  
ATOM    338 1HB  LYS A  19      26.701 -13.031  -3.606  1.00  0.74           H  
ATOM    339 2HB  LYS A  19      27.204 -11.534  -4.371  1.00  0.74           H  
ATOM    340 1HG  LYS A  19      28.801 -11.122  -2.545  1.00  0.74           H  
ATOM    341 2HG  LYS A  19      28.318 -12.654  -1.793  1.00  0.74           H  
ATOM    342 1HD  LYS A  19      29.010 -13.861  -3.865  1.00  0.74           H  
ATOM    343 2HD  LYS A  19      29.525 -12.313  -4.559  1.00  0.74           H  
ATOM    344 1HE  LYS A  19      31.178 -12.025  -2.789  1.00  0.74           H  
ATOM    345 2HE  LYS A  19      30.639 -13.529  -2.016  1.00  0.74           H  
ATOM    346 1HZ  LYS A  19      32.598 -13.870  -3.345  1.00  0.74           H  
ATOM    347 2HZ  LYS A  19      31.335 -14.717  -3.984  1.00  0.74           H  
ATOM    348 3HZ  LYS A  19      31.834 -13.317  -4.699  1.00  0.74           H  
ATOM    349  N   ASP A  20      24.784  -9.736  -4.061  1.00  0.81           N  
ATOM    350  CA  ASP A  20      23.723  -9.355  -4.989  1.00  0.81           C  
ATOM    351  C   ASP A  20      24.101  -9.744  -6.418  1.00  0.81           C  
ATOM    352  O   ASP A  20      25.119 -10.402  -6.644  1.00  0.81           O  
ATOM    353  CB  ASP A  20      23.402  -7.856  -4.941  1.00  0.81           C  
ATOM    354  CG  ASP A  20      24.480  -6.958  -5.509  1.00  0.81           C  
ATOM    355  OD1 ASP A  20      25.404  -7.470  -6.133  1.00  0.81           O  
ATOM    356  OD2 ASP A  20      24.342  -5.773  -5.388  1.00  0.81           O  
ATOM    357  H   ASP A  20      25.507  -9.067  -3.793  1.00  0.81           H  
ATOM    358  HA  ASP A  20      22.818  -9.899  -4.717  1.00  0.81           H  
ATOM    359 1HB  ASP A  20      22.464  -7.659  -5.454  1.00  0.81           H  
ATOM    360 2HB  ASP A  20      23.258  -7.570  -3.903  1.00  0.81           H  
ATOM    361  N   GLU A  21      23.315  -9.280  -7.389  1.00  0.86           N  
ATOM    362  CA  GLU A  21      23.504  -9.601  -8.803  1.00  0.86           C  
ATOM    363  C   GLU A  21      24.848  -9.126  -9.388  1.00  0.86           C  
ATOM    364  O   GLU A  21      25.298  -9.666 -10.402  1.00  0.86           O  
ATOM    365  CB  GLU A  21      22.355  -9.006  -9.622  1.00  0.86           C  
ATOM    366  CG  GLU A  21      20.996  -9.661  -9.372  1.00  0.86           C  
ATOM    367  CD  GLU A  21      19.870  -9.044 -10.180  1.00  0.86           C  
ATOM    368  OE1 GLU A  21      20.101  -8.060 -10.843  1.00  0.86           O  
ATOM    369  OE2 GLU A  21      18.779  -9.565 -10.131  1.00  0.86           O  
ATOM    370  H   GLU A  21      22.522  -8.713  -7.137  1.00  0.86           H  
ATOM    371  HA  GLU A  21      23.468 -10.686  -8.902  1.00  0.86           H  
ATOM    372 1HB  GLU A  21      22.265  -7.942  -9.396  1.00  0.86           H  
ATOM    373 2HB  GLU A  21      22.582  -9.095 -10.685  1.00  0.86           H  
ATOM    374 1HG  GLU A  21      21.067 -10.720  -9.619  1.00  0.86           H  
ATOM    375 2HG  GLU A  21      20.761  -9.581  -8.311  1.00  0.86           H  
ATOM    376  N   ASP A  22      25.461  -8.095  -8.791  1.00  0.87           N  
ATOM    377  CA  ASP A  22      26.734  -7.565  -9.266  1.00  0.87           C  
ATOM    378  C   ASP A  22      27.898  -8.139  -8.456  1.00  0.87           C  
ATOM    379  O   ASP A  22      29.055  -7.768  -8.669  1.00  0.87           O  
ATOM    380  CB  ASP A  22      26.755  -6.032  -9.202  1.00  0.87           C  
ATOM    381  CG  ASP A  22      25.787  -5.365 -10.205  1.00  0.87           C  
ATOM    382  OD1 ASP A  22      25.690  -5.847 -11.308  1.00  0.87           O  
ATOM    383  OD2 ASP A  22      25.178  -4.376  -9.870  1.00  0.87           O  
ATOM    384  H   ASP A  22      25.087  -7.712  -7.923  1.00  0.87           H  
ATOM    385  HA  ASP A  22      26.867  -7.864 -10.304  1.00  0.87           H  
ATOM    386 1HB  ASP A  22      26.477  -5.720  -8.187  1.00  0.87           H  
ATOM    387 2HB  ASP A  22      27.765  -5.673  -9.388  1.00  0.87           H  
ATOM    388  N   GLY A  23      27.593  -9.058  -7.535  1.00  0.84           N  
ATOM    389  CA  GLY A  23      28.597  -9.668  -6.680  1.00  0.84           C  
ATOM    390  C   GLY A  23      28.961  -8.799  -5.477  1.00  0.84           C  
ATOM    391  O   GLY A  23      29.979  -9.043  -4.826  1.00  0.84           O  
ATOM    392  H   GLY A  23      26.625  -9.350  -7.395  1.00  0.84           H  
ATOM    393 1HA  GLY A  23      28.219 -10.628  -6.333  1.00  0.84           H  
ATOM    394 2HA  GLY A  23      29.490  -9.872  -7.266  1.00  0.84           H  
ATOM    395  N   TYR A  24      28.166  -7.759  -5.203  1.00  0.78           N  
ATOM    396  CA  TYR A  24      28.469  -6.841  -4.105  1.00  0.78           C  
ATOM    397  C   TYR A  24      27.881  -7.396  -2.824  1.00  0.78           C  
ATOM    398  O   TYR A  24      26.862  -8.085  -2.852  1.00  0.78           O  
ATOM    399  CB  TYR A  24      27.886  -5.458  -4.369  1.00  0.78           C  
ATOM    400  CG  TYR A  24      28.453  -4.768  -5.596  1.00  0.78           C  
ATOM    401  CD1 TYR A  24      27.786  -3.675  -6.133  1.00  0.78           C  
ATOM    402  CD2 TYR A  24      29.608  -5.241  -6.206  1.00  0.78           C  
ATOM    403  CE1 TYR A  24      28.277  -3.051  -7.266  1.00  0.78           C  
ATOM    404  CE2 TYR A  24      30.097  -4.621  -7.337  1.00  0.78           C  
ATOM    405  CZ  TYR A  24      29.438  -3.530  -7.869  1.00  0.78           C  
ATOM    406  OH  TYR A  24      29.924  -2.916  -9.005  1.00  0.78           O  
ATOM    407  H   TYR A  24      27.308  -7.606  -5.747  1.00  0.78           H  
ATOM    408  HA  TYR A  24      29.550  -6.765  -3.979  1.00  0.78           H  
ATOM    409 1HB  TYR A  24      26.808  -5.536  -4.490  1.00  0.78           H  
ATOM    410 2HB  TYR A  24      28.077  -4.822  -3.503  1.00  0.78           H  
ATOM    411  HD1 TYR A  24      26.872  -3.312  -5.661  1.00  0.78           H  
ATOM    412  HD2 TYR A  24      30.133  -6.105  -5.793  1.00  0.78           H  
ATOM    413  HE1 TYR A  24      27.752  -2.194  -7.688  1.00  0.78           H  
ATOM    414  HE2 TYR A  24      31.003  -4.998  -7.812  1.00  0.78           H  
ATOM    415  HH  TYR A  24      29.374  -2.158  -9.218  1.00  0.78           H  
ATOM    416  N   TYR A  25      28.489  -7.101  -1.683  1.00  0.72           N  
ATOM    417  CA  TYR A  25      27.881  -7.586  -0.452  1.00  0.72           C  
ATOM    418  C   TYR A  25      26.828  -6.628   0.031  1.00  0.72           C  
ATOM    419  O   TYR A  25      27.044  -5.407   0.043  1.00  0.72           O  
ATOM    420  CB  TYR A  25      28.884  -7.830   0.647  1.00  0.72           C  
ATOM    421  CG  TYR A  25      29.738  -9.030   0.460  1.00  0.72           C  
ATOM    422  CD1 TYR A  25      31.040  -8.870   0.184  1.00  0.72           C  
ATOM    423  CD2 TYR A  25      29.203 -10.305   0.561  1.00  0.72           C  
ATOM    424  CE1 TYR A  25      31.836  -9.930   0.029  1.00  0.72           C  
ATOM    425  CE2 TYR A  25      30.017 -11.403   0.398  1.00  0.72           C  
ATOM    426  CZ  TYR A  25      31.350 -11.211   0.129  1.00  0.72           C  
ATOM    427  OH  TYR A  25      32.202 -12.291  -0.061  1.00  0.72           O  
ATOM    428  H   TYR A  25      29.317  -6.504  -1.670  1.00  0.72           H  
ATOM    429  HA  TYR A  25      27.390  -8.534  -0.659  1.00  0.72           H  
ATOM    430 1HB  TYR A  25      29.539  -6.964   0.715  1.00  0.72           H  
ATOM    431 2HB  TYR A  25      28.373  -7.909   1.589  1.00  0.72           H  
ATOM    432  HD1 TYR A  25      31.459  -7.871   0.099  1.00  0.72           H  
ATOM    433  HD2 TYR A  25      28.144 -10.435   0.761  1.00  0.72           H  
ATOM    434  HE1 TYR A  25      32.852  -9.750  -0.170  1.00  0.72           H  
ATOM    435  HE2 TYR A  25      29.606 -12.410   0.473  1.00  0.72           H  
ATOM    436  HH  TYR A  25      33.064 -11.972  -0.416  1.00  0.72           H  
ATOM    437  N   THR A  26      25.712  -7.200   0.471  1.00  0.68           N  
ATOM    438  CA  THR A  26      24.567  -6.439   0.930  1.00  0.68           C  
ATOM    439  C   THR A  26      23.756  -7.142   2.019  1.00  0.68           C  
ATOM    440  O   THR A  26      23.832  -8.362   2.192  1.00  0.68           O  
ATOM    441  CB  THR A  26      23.683  -6.139  -0.281  1.00  0.68           C  
ATOM    442  OG1 THR A  26      22.633  -5.252   0.084  1.00  0.68           O  
ATOM    443  CG2 THR A  26      23.141  -7.366  -0.832  1.00  0.68           C  
ATOM    444  H   THR A  26      25.633  -8.216   0.399  1.00  0.68           H  
ATOM    445  HA  THR A  26      24.925  -5.495   1.341  1.00  0.68           H  
ATOM    446  HB  THR A  26      24.278  -5.680  -1.030  1.00  0.68           H  
ATOM    447  HG1 THR A  26      22.967  -4.625   0.753  1.00  0.68           H  
ATOM    448 1HG2 THR A  26      22.520  -7.146  -1.693  1.00  0.68           H  
ATOM    449 2HG2 THR A  26      23.950  -8.040  -1.127  1.00  0.68           H  
ATOM    450 3HG2 THR A  26      22.567  -7.804  -0.067  1.00  0.68           H  
ATOM    451  N   ILE A  27      22.984  -6.357   2.767  1.00  0.66           N  
ATOM    452  CA  ILE A  27      22.149  -6.902   3.839  1.00  0.66           C  
ATOM    453  C   ILE A  27      20.890  -6.033   4.017  1.00  0.66           C  
ATOM    454  O   ILE A  27      20.894  -4.868   3.647  1.00  0.66           O  
ATOM    455  CB  ILE A  27      22.968  -6.966   5.126  1.00  0.66           C  
ATOM    456  CG1 ILE A  27      22.316  -7.822   6.142  1.00  0.66           C  
ATOM    457  CG2 ILE A  27      23.126  -5.558   5.674  1.00  0.66           C  
ATOM    458  CD1 ILE A  27      23.266  -8.182   7.255  1.00  0.66           C  
ATOM    459  H   ILE A  27      22.996  -5.354   2.583  1.00  0.66           H  
ATOM    460  HA  ILE A  27      21.834  -7.912   3.568  1.00  0.66           H  
ATOM    461  HB  ILE A  27      23.947  -7.392   4.919  1.00  0.66           H  
ATOM    462 1HG1 ILE A  27      21.468  -7.314   6.549  1.00  0.66           H  
ATOM    463 2HG1 ILE A  27      21.970  -8.738   5.666  1.00  0.66           H  
ATOM    464 1HG2 ILE A  27      23.698  -5.603   6.574  1.00  0.66           H  
ATOM    465 2HG2 ILE A  27      23.632  -4.928   4.940  1.00  0.66           H  
ATOM    466 3HG2 ILE A  27      22.143  -5.140   5.894  1.00  0.66           H  
ATOM    467 1HD1 ILE A  27      22.784  -8.824   7.978  1.00  0.66           H  
ATOM    468 2HD1 ILE A  27      24.109  -8.699   6.848  1.00  0.66           H  
ATOM    469 3HD1 ILE A  27      23.596  -7.276   7.735  1.00  0.66           H  
ATOM    470  N   GLY A  28      19.793  -6.581   4.519  1.00  0.66           N  
ATOM    471  CA  GLY A  28      18.594  -5.779   4.722  1.00  0.66           C  
ATOM    472  C   GLY A  28      17.957  -5.554   3.371  1.00  0.66           C  
ATOM    473  O   GLY A  28      17.958  -6.483   2.561  1.00  0.66           O  
ATOM    474  H   GLY A  28      19.778  -7.547   4.807  1.00  0.66           H  
ATOM    475 1HA  GLY A  28      17.907  -6.311   5.381  1.00  0.66           H  
ATOM    476 2HA  GLY A  28      18.848  -4.829   5.190  1.00  0.66           H  
ATOM    477  N   ILE A  29      17.369  -4.373   3.148  1.00  0.66           N  
ATOM    478  CA  ILE A  29      16.680  -4.091   1.890  1.00  0.66           C  
ATOM    479  C   ILE A  29      17.472  -3.129   1.008  1.00  0.66           C  
ATOM    480  O   ILE A  29      17.340  -1.919   1.158  1.00  0.66           O  
ATOM    481  CB  ILE A  29      15.332  -3.381   2.134  1.00  0.66           C  
ATOM    482  CG1 ILE A  29      14.392  -4.144   3.002  1.00  0.66           C  
ATOM    483  CG2 ILE A  29      14.656  -3.092   0.814  1.00  0.66           C  
ATOM    484  CD1 ILE A  29      13.142  -3.309   3.337  1.00  0.66           C  
ATOM    485  H   ILE A  29      17.409  -3.657   3.858  1.00  0.66           H  
ATOM    486  HA  ILE A  29      16.530  -5.017   1.346  1.00  0.66           H  
ATOM    487  HB  ILE A  29      15.533  -2.469   2.641  1.00  0.66           H  
ATOM    488 1HG1 ILE A  29      14.090  -5.057   2.487  1.00  0.66           H  
ATOM    489 2HG1 ILE A  29      14.888  -4.409   3.927  1.00  0.66           H  
ATOM    490 1HG2 ILE A  29      13.729  -2.553   0.991  1.00  0.66           H  
ATOM    491 2HG2 ILE A  29      15.310  -2.492   0.184  1.00  0.66           H  
ATOM    492 3HG2 ILE A  29      14.439  -4.034   0.326  1.00  0.66           H  
ATOM    493 1HD1 ILE A  29      12.466  -3.876   3.967  1.00  0.66           H  
ATOM    494 2HD1 ILE A  29      13.441  -2.401   3.863  1.00  0.66           H  
ATOM    495 3HD1 ILE A  29      12.627  -3.035   2.418  1.00  0.66           H  
ATOM    496  N   GLY A  30      18.299  -3.646   0.105  1.00  0.66           N  
ATOM    497  CA  GLY A  30      19.079  -2.796  -0.811  1.00  0.66           C  
ATOM    498  C   GLY A  30      20.340  -2.157  -0.200  1.00  0.66           C  
ATOM    499  O   GLY A  30      21.054  -1.390  -0.861  1.00  0.66           O  
ATOM    500  H   GLY A  30      18.373  -4.655   0.033  1.00  0.66           H  
ATOM    501 1HA  GLY A  30      19.367  -3.395  -1.677  1.00  0.66           H  
ATOM    502 2HA  GLY A  30      18.432  -2.014  -1.199  1.00  0.66           H  
ATOM    503  N   HIS A  31      20.637  -2.469   1.049  1.00  0.66           N  
ATOM    504  CA  HIS A  31      21.769  -1.835   1.707  1.00  0.66           C  
ATOM    505  C   HIS A  31      23.115  -2.385   1.317  1.00  0.66           C  
ATOM    506  O   HIS A  31      23.606  -3.365   1.896  1.00  0.66           O  
ATOM    507  CB  HIS A  31      21.654  -1.852   3.224  1.00  0.66           C  
ATOM    508  CG  HIS A  31      22.690  -1.023   3.896  1.00  0.66           C  
ATOM    509  ND1 HIS A  31      22.597   0.336   4.000  1.00  0.66           N  
ATOM    510  CD2 HIS A  31      23.830  -1.373   4.506  1.00  0.66           C  
ATOM    511  CE1 HIS A  31      23.646   0.801   4.649  1.00  0.66           C  
ATOM    512  NE2 HIS A  31      24.418  -0.224   4.986  1.00  0.66           N  
ATOM    513  H   HIS A  31      20.059  -3.121   1.560  1.00  0.66           H  
ATOM    514  HA  HIS A  31      21.776  -0.780   1.426  1.00  0.66           H  
ATOM    515 1HB  HIS A  31      20.664  -1.513   3.536  1.00  0.66           H  
ATOM    516 2HB  HIS A  31      21.805  -2.820   3.584  1.00  0.66           H  
ATOM    517  HD1 HIS A  31      21.855   0.912   3.586  1.00  0.66           H  
ATOM    518  HD2 HIS A  31      24.273  -2.335   4.661  1.00  0.66           H  
ATOM    519  HE1 HIS A  31      23.743   1.870   4.829  1.00  0.66           H  
ATOM    520  N   LEU A  32      23.680  -1.834   0.257  1.00  0.66           N  
ATOM    521  CA  LEU A  32      25.000  -2.290  -0.148  1.00  0.66           C  
ATOM    522  C   LEU A  32      25.974  -1.971   0.979  1.00  0.66           C  
ATOM    523  O   LEU A  32      25.922  -0.888   1.560  1.00  0.66           O  
ATOM    524  CB  LEU A  32      25.490  -1.591  -1.436  1.00  0.66           C  
ATOM    525  CG  LEU A  32      24.774  -1.941  -2.732  1.00  0.66           C  
ATOM    526  CD1 LEU A  32      25.308  -1.064  -3.866  1.00  0.66           C  
ATOM    527  CD2 LEU A  32      25.021  -3.387  -3.029  1.00  0.66           C  
ATOM    528  H   LEU A  32      23.165  -1.106  -0.236  1.00  0.66           H  
ATOM    529  HA  LEU A  32      24.983  -3.366  -0.305  1.00  0.66           H  
ATOM    530 1HB  LEU A  32      25.403  -0.516  -1.295  1.00  0.66           H  
ATOM    531 2HB  LEU A  32      26.548  -1.832  -1.568  1.00  0.66           H  
ATOM    532  HG  LEU A  32      23.699  -1.761  -2.628  1.00  0.66           H  
ATOM    533 1HD1 LEU A  32      24.796  -1.324  -4.794  1.00  0.66           H  
ATOM    534 2HD1 LEU A  32      25.125  -0.016  -3.630  1.00  0.66           H  
ATOM    535 3HD1 LEU A  32      26.378  -1.232  -3.982  1.00  0.66           H  
ATOM    536 1HD2 LEU A  32      24.521  -3.674  -3.957  1.00  0.66           H  
ATOM    537 2HD2 LEU A  32      26.084  -3.557  -3.124  1.00  0.66           H  
ATOM    538 3HD2 LEU A  32      24.638  -3.966  -2.227  1.00  0.66           H  
ATOM    539  N   LEU A  33      26.864  -2.909   1.265  1.00  0.67           N  
ATOM    540  CA  LEU A  33      27.914  -2.752   2.263  1.00  0.67           C  
ATOM    541  C   LEU A  33      29.245  -2.465   1.603  1.00  0.67           C  
ATOM    542  O   LEU A  33      29.959  -1.541   1.992  1.00  0.67           O  
ATOM    543  CB  LEU A  33      28.025  -4.034   3.081  1.00  0.67           C  
ATOM    544  CG  LEU A  33      26.833  -4.379   3.940  1.00  0.67           C  
ATOM    545  CD1 LEU A  33      27.019  -5.744   4.522  1.00  0.67           C  
ATOM    546  CD2 LEU A  33      26.760  -3.362   5.067  1.00  0.67           C  
ATOM    547  H   LEU A  33      26.814  -3.785   0.760  1.00  0.67           H  
ATOM    548  HA  LEU A  33      27.656  -1.920   2.917  1.00  0.67           H  
ATOM    549 1HB  LEU A  33      28.193  -4.866   2.400  1.00  0.67           H  
ATOM    550 2HB  LEU A  33      28.896  -3.951   3.738  1.00  0.67           H  
ATOM    551  HG  LEU A  33      25.913  -4.357   3.348  1.00  0.67           H  
ATOM    552 1HD1 LEU A  33      26.170  -5.975   5.158  1.00  0.67           H  
ATOM    553 2HD1 LEU A  33      27.083  -6.472   3.712  1.00  0.67           H  
ATOM    554 3HD1 LEU A  33      27.937  -5.772   5.109  1.00  0.67           H  
ATOM    555 1HD2 LEU A  33      25.921  -3.588   5.710  1.00  0.67           H  
ATOM    556 2HD2 LEU A  33      27.682  -3.400   5.648  1.00  0.67           H  
ATOM    557 3HD2 LEU A  33      26.643  -2.362   4.648  1.00  0.67           H  
ATOM    558  N   THR A  34      29.576  -3.269   0.600  1.00  0.68           N  
ATOM    559  CA  THR A  34      30.832  -3.077  -0.113  1.00  0.68           C  
ATOM    560  C   THR A  34      30.853  -3.746  -1.466  1.00  0.68           C  
ATOM    561  O   THR A  34      30.219  -4.776  -1.699  1.00  0.68           O  
ATOM    562  CB  THR A  34      32.054  -3.549   0.688  1.00  0.68           C  
ATOM    563  OG1 THR A  34      33.250  -3.234  -0.057  1.00  0.68           O  
ATOM    564  CG2 THR A  34      31.995  -5.041   0.937  1.00  0.68           C  
ATOM    565  H   THR A  34      28.926  -4.006   0.329  1.00  0.68           H  
ATOM    566  HA  THR A  34      30.956  -2.007  -0.282  1.00  0.68           H  
ATOM    567  HB  THR A  34      32.084  -3.026   1.643  1.00  0.68           H  
ATOM    568  HG1 THR A  34      34.008  -3.264   0.545  1.00  0.68           H  
ATOM    569 1HG2 THR A  34      32.875  -5.353   1.504  1.00  0.68           H  
ATOM    570 2HG2 THR A  34      31.096  -5.274   1.502  1.00  0.68           H  
ATOM    571 3HG2 THR A  34      31.974  -5.568  -0.017  1.00  0.68           H  
ATOM    572  N   ARG A  35      31.660  -3.189  -2.355  1.00  0.70           N  
ATOM    573  CA  ARG A  35      31.831  -3.785  -3.665  1.00  0.70           C  
ATOM    574  C   ARG A  35      32.946  -4.825  -3.664  1.00  0.70           C  
ATOM    575  O   ARG A  35      33.152  -5.529  -4.653  1.00  0.70           O  
ATOM    576  CB  ARG A  35      32.117  -2.706  -4.691  1.00  0.70           C  
ATOM    577  CG  ARG A  35      30.969  -1.728  -4.866  1.00  0.70           C  
ATOM    578  CD  ARG A  35      31.226  -0.724  -5.921  1.00  0.70           C  
ATOM    579  NE  ARG A  35      30.103   0.191  -6.069  1.00  0.70           N  
ATOM    580  CZ  ARG A  35      30.044   1.202  -6.957  1.00  0.70           C  
ATOM    581  NH1 ARG A  35      31.049   1.423  -7.776  1.00  0.70           N  
ATOM    582  NH2 ARG A  35      28.972   1.975  -7.004  1.00  0.70           N  
ATOM    583  H   ARG A  35      32.164  -2.348  -2.107  1.00  0.70           H  
ATOM    584  HA  ARG A  35      30.903  -4.279  -3.934  1.00  0.70           H  
ATOM    585 1HB  ARG A  35      33.002  -2.145  -4.398  1.00  0.70           H  
ATOM    586 2HB  ARG A  35      32.318  -3.164  -5.658  1.00  0.70           H  
ATOM    587 1HG  ARG A  35      30.073  -2.265  -5.109  1.00  0.70           H  
ATOM    588 2HG  ARG A  35      30.817  -1.195  -3.928  1.00  0.70           H  
ATOM    589 1HD  ARG A  35      32.111  -0.143  -5.667  1.00  0.70           H  
ATOM    590 2HD  ARG A  35      31.382  -1.232  -6.873  1.00  0.70           H  
ATOM    591  HE  ARG A  35      29.308   0.057  -5.459  1.00  0.70           H  
ATOM    592 1HH1 ARG A  35      31.870   0.833  -7.740  1.00  0.70           H  
ATOM    593 2HH1 ARG A  35      31.003   2.183  -8.439  1.00  0.70           H  
ATOM    594 1HH2 ARG A  35      28.199   1.808  -6.374  1.00  0.70           H  
ATOM    595 2HH2 ARG A  35      28.926   2.735  -7.667  1.00  0.70           H  
ATOM    596  N   SER A  36      33.681  -4.903  -2.556  1.00  0.71           N  
ATOM    597  CA  SER A  36      34.765  -5.859  -2.433  1.00  0.71           C  
ATOM    598  C   SER A  36      34.221  -7.276  -2.330  1.00  0.71           C  
ATOM    599  O   SER A  36      33.258  -7.492  -1.608  1.00  0.71           O  
ATOM    600  CB  SER A  36      35.576  -5.572  -1.195  1.00  0.71           C  
ATOM    601  OG  SER A  36      36.571  -6.550  -0.990  1.00  0.71           O  
ATOM    602  H   SER A  36      33.474  -4.291  -1.767  1.00  0.71           H  
ATOM    603  HA  SER A  36      35.394  -5.739  -3.308  1.00  0.71           H  
ATOM    604 1HB  SER A  36      36.042  -4.593  -1.283  1.00  0.71           H  
ATOM    605 2HB  SER A  36      34.918  -5.539  -0.327  1.00  0.71           H  
ATOM    606  HG  SER A  36      37.083  -6.207  -0.218  1.00  0.71           H  
ATOM    607  N   PRO A  37      34.850  -8.278  -2.964  1.00  0.70           N  
ATOM    608  CA  PRO A  37      34.504  -9.683  -2.877  1.00  0.70           C  
ATOM    609  C   PRO A  37      34.889 -10.304  -1.532  1.00  0.70           C  
ATOM    610  O   PRO A  37      34.499 -11.442  -1.243  1.00  0.70           O  
ATOM    611  CB  PRO A  37      35.294 -10.296  -4.031  1.00  0.70           C  
ATOM    612  CG  PRO A  37      36.494  -9.395  -4.192  1.00  0.70           C  
ATOM    613  CD  PRO A  37      35.984  -8.001  -3.875  1.00  0.70           C  
ATOM    614  HA  PRO A  37      33.422  -9.788  -3.050  1.00  0.70           H  
ATOM    615 1HB  PRO A  37      35.572 -11.331  -3.785  1.00  0.70           H  
ATOM    616 2HB  PRO A  37      34.666 -10.335  -4.934  1.00  0.70           H  
ATOM    617 1HG  PRO A  37      37.294  -9.715  -3.507  1.00  0.70           H  
ATOM    618 2HG  PRO A  37      36.897  -9.479  -5.212  1.00  0.70           H  
ATOM    619 1HD  PRO A  37      36.787  -7.449  -3.366  1.00  0.70           H  
ATOM    620 2HD  PRO A  37      35.630  -7.497  -4.790  1.00  0.70           H  
ATOM    621  N   SER A  38      35.661  -9.581  -0.707  1.00  0.68           N  
ATOM    622  CA  SER A  38      36.105 -10.139   0.565  1.00  0.68           C  
ATOM    623  C   SER A  38      35.066 -10.015   1.682  1.00  0.68           C  
ATOM    624  O   SER A  38      34.712  -8.909   2.108  1.00  0.68           O  
ATOM    625  CB  SER A  38      37.379  -9.456   1.002  1.00  0.68           C  
ATOM    626  OG  SER A  38      37.778  -9.888   2.277  1.00  0.68           O  
ATOM    627  H   SER A  38      35.953  -8.628  -0.943  1.00  0.68           H  
ATOM    628  HA  SER A  38      36.314 -11.199   0.411  1.00  0.68           H  
ATOM    629 1HB  SER A  38      38.167  -9.663   0.280  1.00  0.68           H  
ATOM    630 2HB  SER A  38      37.225  -8.374   1.014  1.00  0.68           H  
ATOM    631  HG  SER A  38      38.640  -9.479   2.433  1.00  0.68           H  
ATOM    632  N   LEU A  39      34.599 -11.161   2.181  1.00  0.65           N  
ATOM    633  CA  LEU A  39      33.591 -11.159   3.234  1.00  0.65           C  
ATOM    634  C   LEU A  39      34.080 -10.425   4.472  1.00  0.65           C  
ATOM    635  O   LEU A  39      33.299  -9.743   5.123  1.00  0.65           O  
ATOM    636  CB  LEU A  39      33.149 -12.572   3.621  1.00  0.65           C  
ATOM    637  CG  LEU A  39      32.052 -12.601   4.709  1.00  0.65           C  
ATOM    638  CD1 LEU A  39      30.798 -11.854   4.209  1.00  0.65           C  
ATOM    639  CD2 LEU A  39      31.722 -14.033   5.067  1.00  0.65           C  
ATOM    640  H   LEU A  39      34.928 -12.037   1.797  1.00  0.65           H  
ATOM    641  HA  LEU A  39      32.714 -10.634   2.858  1.00  0.65           H  
ATOM    642 1HB  LEU A  39      32.762 -13.074   2.733  1.00  0.65           H  
ATOM    643 2HB  LEU A  39      34.010 -13.124   3.994  1.00  0.65           H  
ATOM    644  HG  LEU A  39      32.418 -12.094   5.581  1.00  0.65           H  
ATOM    645 1HD1 LEU A  39      30.033 -11.857   4.987  1.00  0.65           H  
ATOM    646 2HD1 LEU A  39      31.055 -10.842   3.968  1.00  0.65           H  
ATOM    647 3HD1 LEU A  39      30.409 -12.346   3.319  1.00  0.65           H  
ATOM    648 1HD2 LEU A  39      30.958 -14.045   5.846  1.00  0.65           H  
ATOM    649 2HD2 LEU A  39      31.350 -14.552   4.183  1.00  0.65           H  
ATOM    650 3HD2 LEU A  39      32.620 -14.531   5.431  1.00  0.65           H  
ATOM    651  N   GLU A  40      35.362 -10.576   4.817  1.00  0.62           N  
ATOM    652  CA  GLU A  40      35.882  -9.910   6.007  1.00  0.62           C  
ATOM    653  C   GLU A  40      35.654  -8.407   5.945  1.00  0.62           C  
ATOM    654  O   GLU A  40      35.261  -7.788   6.938  1.00  0.62           O  
ATOM    655  CB  GLU A  40      37.376 -10.190   6.192  1.00  0.62           C  
ATOM    656  CG  GLU A  40      37.973  -9.514   7.418  1.00  0.62           C  
ATOM    657  CD  GLU A  40      39.442  -9.810   7.636  1.00  0.62           C  
ATOM    658  OE1 GLU A  40      40.001 -10.587   6.900  1.00  0.62           O  
ATOM    659  OE2 GLU A  40      40.011  -9.220   8.535  1.00  0.62           O  
ATOM    660  H   GLU A  40      35.972 -11.142   4.243  1.00  0.62           H  
ATOM    661  HA  GLU A  40      35.358 -10.291   6.874  1.00  0.62           H  
ATOM    662 1HB  GLU A  40      37.539 -11.263   6.279  1.00  0.62           H  
ATOM    663 2HB  GLU A  40      37.921  -9.842   5.313  1.00  0.62           H  
ATOM    664 1HG  GLU A  40      37.848  -8.437   7.302  1.00  0.62           H  
ATOM    665 2HG  GLU A  40      37.410  -9.822   8.298  1.00  0.62           H  
ATOM    666  N   GLU A  41      35.906  -7.800   4.787  1.00  0.59           N  
ATOM    667  CA  GLU A  41      35.704  -6.368   4.696  1.00  0.59           C  
ATOM    668  C   GLU A  41      34.224  -6.057   4.836  1.00  0.59           C  
ATOM    669  O   GLU A  41      33.846  -5.096   5.504  1.00  0.59           O  
ATOM    670  CB  GLU A  41      36.276  -5.819   3.393  1.00  0.59           C  
ATOM    671  CG  GLU A  41      37.814  -5.874   3.340  1.00  0.59           C  
ATOM    672  CD  GLU A  41      38.416  -5.405   2.030  1.00  0.59           C  
ATOM    673  OE1 GLU A  41      37.682  -5.177   1.096  1.00  0.59           O  
ATOM    674  OE2 GLU A  41      39.616  -5.279   1.969  1.00  0.59           O  
ATOM    675  H   GLU A  41      36.210  -8.337   3.983  1.00  0.59           H  
ATOM    676  HA  GLU A  41      36.229  -5.891   5.523  1.00  0.59           H  
ATOM    677 1HB  GLU A  41      35.885  -6.399   2.552  1.00  0.59           H  
ATOM    678 2HB  GLU A  41      35.959  -4.785   3.258  1.00  0.59           H  
ATOM    679 1HG  GLU A  41      38.212  -5.261   4.148  1.00  0.59           H  
ATOM    680 2HG  GLU A  41      38.121  -6.905   3.522  1.00  0.59           H  
ATOM    681  N   ALA A  42      33.371  -6.895   4.238  1.00  0.57           N  
ATOM    682  CA  ALA A  42      31.934  -6.670   4.341  1.00  0.57           C  
ATOM    683  C   ALA A  42      31.467  -6.731   5.788  1.00  0.57           C  
ATOM    684  O   ALA A  42      30.665  -5.900   6.223  1.00  0.57           O  
ATOM    685  CB  ALA A  42      31.196  -7.699   3.533  1.00  0.57           C  
ATOM    686  H   ALA A  42      33.737  -7.679   3.689  1.00  0.57           H  
ATOM    687  HA  ALA A  42      31.719  -5.676   3.952  1.00  0.57           H  
ATOM    688 1HB  ALA A  42      30.129  -7.510   3.582  1.00  0.57           H  
ATOM    689 2HB  ALA A  42      31.535  -7.630   2.521  1.00  0.57           H  
ATOM    690 3HB  ALA A  42      31.407  -8.670   3.919  1.00  0.57           H  
ATOM    691  N   LEU A  43      32.031  -7.671   6.551  1.00  0.55           N  
ATOM    692  CA  LEU A  43      31.690  -7.824   7.954  1.00  0.55           C  
ATOM    693  C   LEU A  43      32.098  -6.588   8.725  1.00  0.55           C  
ATOM    694  O   LEU A  43      31.323  -6.075   9.530  1.00  0.55           O  
ATOM    695  CB  LEU A  43      32.410  -9.052   8.527  1.00  0.55           C  
ATOM    696  CG  LEU A  43      31.909 -10.389   8.007  1.00  0.55           C  
ATOM    697  CD1 LEU A  43      32.829 -11.516   8.410  1.00  0.55           C  
ATOM    698  CD2 LEU A  43      30.630 -10.621   8.571  1.00  0.55           C  
ATOM    699  H   LEU A  43      32.688  -8.321   6.122  1.00  0.55           H  
ATOM    700  HA  LEU A  43      30.614  -7.956   8.044  1.00  0.55           H  
ATOM    701 1HB  LEU A  43      33.466  -8.978   8.284  1.00  0.55           H  
ATOM    702 2HB  LEU A  43      32.304  -9.044   9.611  1.00  0.55           H  
ATOM    703  HG  LEU A  43      31.827 -10.348   6.936  1.00  0.55           H  
ATOM    704 1HD1 LEU A  43      32.430 -12.459   8.037  1.00  0.55           H  
ATOM    705 2HD1 LEU A  43      33.805 -11.355   7.993  1.00  0.55           H  
ATOM    706 3HD1 LEU A  43      32.899 -11.555   9.494  1.00  0.55           H  
ATOM    707 1HD2 LEU A  43      30.229 -11.568   8.207  1.00  0.55           H  
ATOM    708 2HD2 LEU A  43      30.738 -10.655   9.649  1.00  0.55           H  
ATOM    709 3HD2 LEU A  43      29.986  -9.812   8.299  1.00  0.55           H  
ATOM    710  N   LYS A  44      33.283  -6.052   8.424  1.00  0.55           N  
ATOM    711  CA  LYS A  44      33.742  -4.859   9.118  1.00  0.55           C  
ATOM    712  C   LYS A  44      32.872  -3.655   8.767  1.00  0.55           C  
ATOM    713  O   LYS A  44      32.514  -2.855   9.640  1.00  0.55           O  
ATOM    714  CB  LYS A  44      35.219  -4.614   8.807  1.00  0.55           C  
ATOM    715  CG  LYS A  44      36.141  -5.645   9.472  1.00  0.55           C  
ATOM    716  CD  LYS A  44      37.605  -5.445   9.122  1.00  0.55           C  
ATOM    717  CE  LYS A  44      38.473  -6.484   9.839  1.00  0.55           C  
ATOM    718  NZ  LYS A  44      39.911  -6.372   9.470  1.00  0.55           N  
ATOM    719  H   LYS A  44      33.891  -6.511   7.742  1.00  0.55           H  
ATOM    720  HA  LYS A  44      33.649  -5.033  10.191  1.00  0.55           H  
ATOM    721 1HB  LYS A  44      35.374  -4.666   7.726  1.00  0.55           H  
ATOM    722 2HB  LYS A  44      35.507  -3.617   9.136  1.00  0.55           H  
ATOM    723 1HG  LYS A  44      36.023  -5.584  10.554  1.00  0.55           H  
ATOM    724 2HG  LYS A  44      35.841  -6.644   9.153  1.00  0.55           H  
ATOM    725 1HD  LYS A  44      37.735  -5.562   8.043  1.00  0.55           H  
ATOM    726 2HD  LYS A  44      37.925  -4.445   9.408  1.00  0.55           H  
ATOM    727 1HE  LYS A  44      38.374  -6.345  10.913  1.00  0.55           H  
ATOM    728 2HE  LYS A  44      38.120  -7.479   9.580  1.00  0.55           H  
ATOM    729 1HZ  LYS A  44      40.442  -7.083   9.969  1.00  0.55           H  
ATOM    730 2HZ  LYS A  44      40.016  -6.516   8.472  1.00  0.55           H  
ATOM    731 3HZ  LYS A  44      40.256  -5.460   9.717  1.00  0.55           H  
ATOM    732  N   GLU A  45      32.466  -3.538   7.502  1.00  0.55           N  
ATOM    733  CA  GLU A  45      31.621  -2.409   7.146  1.00  0.55           C  
ATOM    734  C   GLU A  45      30.265  -2.536   7.833  1.00  0.55           C  
ATOM    735  O   GLU A  45      29.706  -1.536   8.295  1.00  0.55           O  
ATOM    736  CB  GLU A  45      31.460  -2.283   5.632  1.00  0.55           C  
ATOM    737  CG  GLU A  45      32.741  -1.852   4.867  1.00  0.55           C  
ATOM    738  CD  GLU A  45      33.282  -0.479   5.273  1.00  0.55           C  
ATOM    739  OE1 GLU A  45      32.530   0.465   5.288  1.00  0.55           O  
ATOM    740  OE2 GLU A  45      34.463  -0.385   5.581  1.00  0.55           O  
ATOM    741  H   GLU A  45      32.775  -4.207   6.794  1.00  0.55           H  
ATOM    742  HA  GLU A  45      32.092  -1.501   7.506  1.00  0.55           H  
ATOM    743 1HB  GLU A  45      31.147  -3.249   5.224  1.00  0.55           H  
ATOM    744 2HB  GLU A  45      30.672  -1.566   5.404  1.00  0.55           H  
ATOM    745 1HG  GLU A  45      33.515  -2.595   5.040  1.00  0.55           H  
ATOM    746 2HG  GLU A  45      32.517  -1.848   3.801  1.00  0.55           H  
ATOM    747  N   LEU A  46      29.754  -3.765   7.958  1.00  0.56           N  
ATOM    748  CA  LEU A  46      28.488  -3.953   8.640  1.00  0.56           C  
ATOM    749  C   LEU A  46      28.624  -3.614  10.114  1.00  0.56           C  
ATOM    750  O   LEU A  46      27.786  -2.887  10.653  1.00  0.56           O  
ATOM    751  CB  LEU A  46      27.952  -5.376   8.512  1.00  0.56           C  
ATOM    752  CG  LEU A  46      26.597  -5.577   9.213  1.00  0.56           C  
ATOM    753  CD1 LEU A  46      25.585  -4.644   8.601  1.00  0.56           C  
ATOM    754  CD2 LEU A  46      26.154  -7.012   9.089  1.00  0.56           C  
ATOM    755  H   LEU A  46      30.233  -4.565   7.544  1.00  0.56           H  
ATOM    756  HA  LEU A  46      27.759  -3.278   8.197  1.00  0.56           H  
ATOM    757 1HB  LEU A  46      27.839  -5.615   7.465  1.00  0.56           H  
ATOM    758 2HB  LEU A  46      28.675  -6.068   8.953  1.00  0.56           H  
ATOM    759  HG  LEU A  46      26.699  -5.323  10.254  1.00  0.56           H  
ATOM    760 1HD1 LEU A  46      24.633  -4.770   9.098  1.00  0.56           H  
ATOM    761 2HD1 LEU A  46      25.918  -3.617   8.708  1.00  0.56           H  
ATOM    762 3HD1 LEU A  46      25.495  -4.883   7.563  1.00  0.56           H  
ATOM    763 1HD2 LEU A  46      25.199  -7.152   9.600  1.00  0.56           H  
ATOM    764 2HD2 LEU A  46      26.051  -7.272   8.039  1.00  0.56           H  
ATOM    765 3HD2 LEU A  46      26.900  -7.637   9.550  1.00  0.56           H  
ATOM    766  N   ASP A  47      29.702  -4.086  10.763  1.00  0.58           N  
ATOM    767  CA  ASP A  47      29.867  -3.816  12.184  1.00  0.58           C  
ATOM    768  C   ASP A  47      29.836  -2.305  12.416  1.00  0.58           C  
ATOM    769  O   ASP A  47      29.186  -1.824  13.355  1.00  0.58           O  
ATOM    770  CB  ASP A  47      31.216  -4.350  12.728  1.00  0.58           C  
ATOM    771  CG  ASP A  47      31.402  -5.923  12.856  1.00  0.58           C  
ATOM    772  OD1 ASP A  47      30.457  -6.700  12.739  1.00  0.58           O  
ATOM    773  OD2 ASP A  47      32.515  -6.313  13.136  1.00  0.58           O  
ATOM    774  H   ASP A  47      30.379  -4.667  10.272  1.00  0.58           H  
ATOM    775  HA  ASP A  47      29.047  -4.268  12.729  1.00  0.58           H  
ATOM    776 1HB  ASP A  47      32.015  -3.976  12.082  1.00  0.58           H  
ATOM    777 2HB  ASP A  47      31.381  -3.918  13.713  1.00  0.58           H  
ATOM    778  N   LYS A  48      30.501  -1.545  11.530  1.00  0.59           N  
ATOM    779  CA  LYS A  48      30.517  -0.091  11.638  1.00  0.59           C  
ATOM    780  C   LYS A  48      29.146   0.533  11.366  1.00  0.59           C  
ATOM    781  O   LYS A  48      28.743   1.471  12.055  1.00  0.59           O  
ATOM    782  CB  LYS A  48      31.561   0.497  10.690  1.00  0.59           C  
ATOM    783  CG  LYS A  48      33.017   0.229  11.104  1.00  0.59           C  
ATOM    784  CD  LYS A  48      33.996   1.005  10.228  1.00  0.59           C  
ATOM    785  CE  LYS A  48      34.028   0.432   8.822  1.00  0.59           C  
ATOM    786  NZ  LYS A  48      35.052   1.085   7.954  1.00  0.59           N  
ATOM    787  H   LYS A  48      31.029  -1.996  10.778  1.00  0.59           H  
ATOM    788  HA  LYS A  48      30.801   0.168  12.657  1.00  0.59           H  
ATOM    789 1HB  LYS A  48      31.417   0.070   9.692  1.00  0.59           H  
ATOM    790 2HB  LYS A  48      31.418   1.573  10.611  1.00  0.59           H  
ATOM    791 1HG  LYS A  48      33.157   0.521  12.144  1.00  0.59           H  
ATOM    792 2HG  LYS A  48      33.225  -0.836  11.014  1.00  0.59           H  
ATOM    793 1HD  LYS A  48      33.695   2.051  10.179  1.00  0.59           H  
ATOM    794 2HD  LYS A  48      34.995   0.947  10.657  1.00  0.59           H  
ATOM    795 1HE  LYS A  48      34.241  -0.636   8.876  1.00  0.59           H  
ATOM    796 2HE  LYS A  48      33.048   0.571   8.364  1.00  0.59           H  
ATOM    797 1HZ  LYS A  48      34.991   0.635   7.023  1.00  0.59           H  
ATOM    798 2HZ  LYS A  48      34.857   2.067   7.867  1.00  0.59           H  
ATOM    799 3HZ  LYS A  48      35.970   0.953   8.337  1.00  0.59           H  
ATOM    800  N   ALA A  49      28.413  -0.003  10.381  1.00  0.61           N  
ATOM    801  CA  ALA A  49      27.083   0.494  10.022  1.00  0.61           C  
ATOM    802  C   ALA A  49      26.102   0.378  11.180  1.00  0.61           C  
ATOM    803  O   ALA A  49      25.221   1.227  11.354  1.00  0.61           O  
ATOM    804  CB  ALA A  49      26.532  -0.277   8.836  1.00  0.61           C  
ATOM    805  H   ALA A  49      28.803  -0.768   9.831  1.00  0.61           H  
ATOM    806  HA  ALA A  49      27.180   1.546   9.757  1.00  0.61           H  
ATOM    807 1HB  ALA A  49      25.564   0.118   8.560  1.00  0.61           H  
ATOM    808 2HB  ALA A  49      27.217  -0.187   7.993  1.00  0.61           H  
ATOM    809 3HB  ALA A  49      26.432  -1.319   9.106  1.00  0.61           H  
ATOM    810  N   ILE A  50      26.258  -0.690  11.958  1.00  0.63           N  
ATOM    811  CA  ILE A  50      25.386  -0.977  13.083  1.00  0.63           C  
ATOM    812  C   ILE A  50      25.880  -0.373  14.402  1.00  0.63           C  
ATOM    813  O   ILE A  50      25.076   0.101  15.207  1.00  0.63           O  
ATOM    814  CB  ILE A  50      25.185  -2.488  13.237  1.00  0.63           C  
ATOM    815  CG1 ILE A  50      24.628  -3.049  11.939  1.00  0.63           C  
ATOM    816  CG2 ILE A  50      24.249  -2.764  14.372  1.00  0.63           C  
ATOM    817  CD1 ILE A  50      23.388  -2.357  11.506  1.00  0.63           C  
ATOM    818  H   ILE A  50      26.996  -1.356  11.720  1.00  0.63           H  
ATOM    819  HA  ILE A  50      24.413  -0.540  12.869  1.00  0.63           H  
ATOM    820  HB  ILE A  50      26.153  -2.964  13.425  1.00  0.63           H  
ATOM    821 1HG1 ILE A  50      25.369  -2.950  11.156  1.00  0.63           H  
ATOM    822 2HG1 ILE A  50      24.401  -4.109  12.073  1.00  0.63           H  
ATOM    823 1HG2 ILE A  50      24.115  -3.839  14.477  1.00  0.63           H  
ATOM    824 2HG2 ILE A  50      24.657  -2.353  15.287  1.00  0.63           H  
ATOM    825 3HG2 ILE A  50      23.284  -2.299  14.173  1.00  0.63           H  
ATOM    826 1HD1 ILE A  50      23.039  -2.790  10.595  1.00  0.63           H  
ATOM    827 2HD1 ILE A  50      22.639  -2.461  12.274  1.00  0.63           H  
ATOM    828 3HD1 ILE A  50      23.592  -1.303  11.345  1.00  0.63           H  
ATOM    829  N   GLY A  51      27.190  -0.421  14.649  1.00  0.64           N  
ATOM    830  CA  GLY A  51      27.750   0.072  15.900  1.00  0.64           C  
ATOM    831  C   GLY A  51      28.053  -1.055  16.888  1.00  0.64           C  
ATOM    832  O   GLY A  51      28.056  -0.842  18.103  1.00  0.64           O  
ATOM    833  H   GLY A  51      27.824  -0.809  13.961  1.00  0.64           H  
ATOM    834 1HA  GLY A  51      28.669   0.617  15.681  1.00  0.64           H  
ATOM    835 2HA  GLY A  51      27.061   0.783  16.353  1.00  0.64           H  
ATOM    836  N   ARG A  52      28.254  -2.266  16.373  1.00  0.64           N  
ATOM    837  CA  ARG A  52      28.564  -3.409  17.239  1.00  0.64           C  
ATOM    838  C   ARG A  52      29.147  -4.540  16.431  1.00  0.64           C  
ATOM    839  O   ARG A  52      28.969  -4.583  15.225  1.00  0.64           O  
ATOM    840  CB  ARG A  52      27.327  -3.969  17.914  1.00  0.64           C  
ATOM    841  CG  ARG A  52      26.323  -4.600  16.962  1.00  0.64           C  
ATOM    842  CD  ARG A  52      25.182  -5.193  17.697  1.00  0.64           C  
ATOM    843  NE  ARG A  52      24.159  -5.788  16.826  1.00  0.64           N  
ATOM    844  CZ  ARG A  52      24.144  -7.073  16.382  1.00  0.64           C  
ATOM    845  NH1 ARG A  52      25.104  -7.928  16.688  1.00  0.64           N  
ATOM    846  NH2 ARG A  52      23.139  -7.482  15.630  1.00  0.64           N  
ATOM    847  H   ARG A  52      28.265  -2.362  15.358  1.00  0.64           H  
ATOM    848  HA  ARG A  52      29.288  -3.098  17.992  1.00  0.64           H  
ATOM    849 1HB  ARG A  52      27.620  -4.738  18.628  1.00  0.64           H  
ATOM    850 2HB  ARG A  52      26.816  -3.183  18.468  1.00  0.64           H  
ATOM    851 1HG  ARG A  52      25.963  -3.849  16.298  1.00  0.64           H  
ATOM    852 2HG  ARG A  52      26.804  -5.381  16.386  1.00  0.64           H  
ATOM    853 1HD  ARG A  52      25.561  -5.976  18.352  1.00  0.64           H  
ATOM    854 2HD  ARG A  52      24.705  -4.421  18.296  1.00  0.64           H  
ATOM    855  HE  ARG A  52      23.371  -5.187  16.538  1.00  0.64           H  
ATOM    856 1HH1 ARG A  52      25.935  -7.644  17.217  1.00  0.64           H  
ATOM    857 2HH1 ARG A  52      25.057  -8.874  16.342  1.00  0.64           H  
ATOM    858 1HH2 ARG A  52      22.394  -6.818  15.373  1.00  0.64           H  
ATOM    859 2HH2 ARG A  52      23.109  -8.438  15.307  1.00  0.64           H  
ATOM    860  N   LYS A  53      29.787  -5.501  17.081  1.00  0.64           N  
ATOM    861  CA  LYS A  53      30.168  -6.701  16.341  1.00  0.64           C  
ATOM    862  C   LYS A  53      28.881  -7.413  15.904  1.00  0.64           C  
ATOM    863  O   LYS A  53      28.003  -7.648  16.750  1.00  0.64           O  
ATOM    864  CB  LYS A  53      31.059  -7.595  17.200  1.00  0.64           C  
ATOM    865  CG  LYS A  53      31.602  -8.845  16.513  1.00  0.64           C  
ATOM    866  CD  LYS A  53      32.580  -9.579  17.444  1.00  0.64           C  
ATOM    867  CE  LYS A  53      33.141 -10.838  16.810  1.00  0.64           C  
ATOM    868  NZ  LYS A  53      34.126 -11.515  17.697  1.00  0.64           N  
ATOM    869  H   LYS A  53      29.969  -5.426  18.072  1.00  0.64           H  
ATOM    870  HA  LYS A  53      30.718  -6.413  15.449  1.00  0.64           H  
ATOM    871 1HB  LYS A  53      31.915  -7.018  17.549  1.00  0.64           H  
ATOM    872 2HB  LYS A  53      30.504  -7.919  18.080  1.00  0.64           H  
ATOM    873 1HG  LYS A  53      30.778  -9.514  16.250  1.00  0.64           H  
ATOM    874 2HG  LYS A  53      32.119  -8.556  15.593  1.00  0.64           H  
ATOM    875 1HD  LYS A  53      33.405  -8.913  17.696  1.00  0.64           H  
ATOM    876 2HD  LYS A  53      32.063  -9.851  18.364  1.00  0.64           H  
ATOM    877 1HE  LYS A  53      32.327 -11.523  16.614  1.00  0.64           H  
ATOM    878 2HE  LYS A  53      33.624 -10.581  15.867  1.00  0.64           H  
ATOM    879 1HZ  LYS A  53      34.471 -12.349  17.241  1.00  0.64           H  
ATOM    880 2HZ  LYS A  53      34.897 -10.890  17.884  1.00  0.64           H  
ATOM    881 3HZ  LYS A  53      33.678 -11.767  18.565  1.00  0.64           H  
ATOM    882  N   THR A  54      28.771  -7.754  14.612  1.00  0.63           N  
ATOM    883  CA  THR A  54      27.572  -8.401  14.074  1.00  0.63           C  
ATOM    884  C   THR A  54      27.766  -9.807  13.540  1.00  0.63           C  
ATOM    885  O   THR A  54      26.803 -10.549  13.367  1.00  0.63           O  
ATOM    886  CB  THR A  54      27.044  -7.619  12.868  1.00  0.63           C  
ATOM    887  OG1 THR A  54      28.057  -7.647  11.830  1.00  0.63           O  
ATOM    888  CG2 THR A  54      26.686  -6.182  13.252  1.00  0.63           C  
ATOM    889  H   THR A  54      29.523  -7.488  13.970  1.00  0.63           H  
ATOM    890  HA  THR A  54      26.825  -8.441  14.850  1.00  0.63           H  
ATOM    891  HB  THR A  54      26.163  -8.107  12.491  1.00  0.63           H  
ATOM    892  HG1 THR A  54      28.874  -7.188  12.160  1.00  0.63           H  
ATOM    893 1HG2 THR A  54      26.314  -5.650  12.398  1.00  0.63           H  
ATOM    894 2HG2 THR A  54      25.923  -6.189  14.026  1.00  0.63           H  
ATOM    895 3HG2 THR A  54      27.560  -5.694  13.621  1.00  0.63           H  
ATOM    896  N   ASN A  55      28.988 -10.145  13.169  1.00  0.62           N  
ATOM    897  CA  ASN A  55      29.281 -11.423  12.515  1.00  0.62           C  
ATOM    898  C   ASN A  55      28.492 -11.595  11.210  1.00  0.62           C  
ATOM    899  O   ASN A  55      28.273 -12.719  10.757  1.00  0.62           O  
ATOM    900  CB  ASN A  55      29.003 -12.606  13.439  1.00  0.62           C  
ATOM    901  CG  ASN A  55      29.882 -12.609  14.649  1.00  0.62           C  
ATOM    902  OD1 ASN A  55      31.067 -12.265  14.566  1.00  0.62           O  
ATOM    903  ND2 ASN A  55      29.329 -12.991  15.774  1.00  0.62           N  
ATOM    904  H   ASN A  55      29.739  -9.487  13.333  1.00  0.62           H  
ATOM    905  HA  ASN A  55      30.339 -11.435  12.251  1.00  0.62           H  
ATOM    906 1HB  ASN A  55      27.965 -12.626  13.754  1.00  0.62           H  
ATOM    907 2HB  ASN A  55      29.180 -13.528  12.887  1.00  0.62           H  
ATOM    908 1HD2 ASN A  55      29.865 -13.016  16.616  1.00  0.62           H  
ATOM    909 2HD2 ASN A  55      28.365 -13.261  15.789  1.00  0.62           H  
ATOM    910  N   GLY A  56      28.117 -10.482  10.570  1.00  0.62           N  
ATOM    911  CA  GLY A  56      27.406 -10.542   9.302  1.00  0.62           C  
ATOM    912  C   GLY A  56      25.909 -10.717   9.446  1.00  0.62           C  
ATOM    913  O   GLY A  56      25.207 -10.873   8.444  1.00  0.62           O  
ATOM    914  H   GLY A  56      28.291  -9.565  10.989  1.00  0.62           H  
ATOM    915 1HA  GLY A  56      27.608  -9.633   8.750  1.00  0.62           H  
ATOM    916 2HA  GLY A  56      27.801 -11.364   8.709  1.00  0.62           H  
ATOM    917  N   VAL A  57      25.407 -10.705  10.679  1.00  0.63           N  
ATOM    918  CA  VAL A  57      23.985 -10.900  10.907  1.00  0.63           C  
ATOM    919  C   VAL A  57      23.371  -9.642  11.515  1.00  0.63           C  
ATOM    920  O   VAL A  57      23.931  -9.029  12.423  1.00  0.63           O  
ATOM    921  CB  VAL A  57      23.755 -12.119  11.805  1.00  0.63           C  
ATOM    922  CG1 VAL A  57      22.254 -12.323  12.040  1.00  0.63           C  
ATOM    923  CG2 VAL A  57      24.406 -13.339  11.163  1.00  0.63           C  
ATOM    924  H   VAL A  57      26.015 -10.591  11.490  1.00  0.63           H  
ATOM    925  HA  VAL A  57      23.499 -11.090   9.954  1.00  0.63           H  
ATOM    926  HB  VAL A  57      24.216 -11.941  12.777  1.00  0.63           H  
ATOM    927 1HG1 VAL A  57      22.100 -13.183  12.686  1.00  0.63           H  
ATOM    928 2HG1 VAL A  57      21.829 -11.440  12.512  1.00  0.63           H  
ATOM    929 3HG1 VAL A  57      21.758 -12.495  11.080  1.00  0.63           H  
ATOM    930 1HG2 VAL A  57      24.260 -14.207  11.801  1.00  0.63           H  
ATOM    931 2HG2 VAL A  57      23.965 -13.523  10.197  1.00  0.63           H  
ATOM    932 3HG2 VAL A  57      25.477 -13.160  11.041  1.00  0.63           H  
ATOM    933  N   ILE A  58      22.229  -9.240  10.992  1.00  0.64           N  
ATOM    934  CA  ILE A  58      21.578  -8.015  11.426  1.00  0.64           C  
ATOM    935  C   ILE A  58      20.168  -8.346  11.909  1.00  0.64           C  
ATOM    936  O   ILE A  58      19.526  -9.240  11.370  1.00  0.64           O  
ATOM    937  CB  ILE A  58      21.513  -7.046  10.238  1.00  0.64           C  
ATOM    938  CG1 ILE A  58      21.086  -5.743  10.620  1.00  0.64           C  
ATOM    939  CG2 ILE A  58      20.500  -7.537   9.284  1.00  0.64           C  
ATOM    940  CD1 ILE A  58      21.307  -4.769   9.548  1.00  0.64           C  
ATOM    941  H   ILE A  58      21.805  -9.808  10.258  1.00  0.64           H  
ATOM    942  HA  ILE A  58      22.137  -7.566  12.246  1.00  0.64           H  
ATOM    943  HB  ILE A  58      22.483  -6.965   9.773  1.00  0.64           H  
ATOM    944 1HG1 ILE A  58      20.031  -5.769  10.847  1.00  0.64           H  
ATOM    945 2HG1 ILE A  58      21.635  -5.429  11.509  1.00  0.64           H  
ATOM    946 1HG2 ILE A  58      20.424  -6.867   8.442  1.00  0.64           H  
ATOM    947 2HG2 ILE A  58      20.788  -8.500   8.962  1.00  0.64           H  
ATOM    948 3HG2 ILE A  58      19.535  -7.590   9.785  1.00  0.64           H  
ATOM    949 1HD1 ILE A  58      20.966  -3.792   9.878  1.00  0.64           H  
ATOM    950 2HD1 ILE A  58      22.359  -4.731   9.315  1.00  0.64           H  
ATOM    951 3HD1 ILE A  58      20.752  -5.071   8.664  1.00  0.64           H  
ATOM    952  N   THR A  59      19.673  -7.682  12.946  1.00  0.65           N  
ATOM    953  CA  THR A  59      18.307  -7.981  13.357  1.00  0.65           C  
ATOM    954  C   THR A  59      17.344  -7.279  12.430  1.00  0.65           C  
ATOM    955  O   THR A  59      17.741  -6.356  11.721  1.00  0.65           O  
ATOM    956  CB  THR A  59      18.050  -7.521  14.790  1.00  0.65           C  
ATOM    957  OG1 THR A  59      18.222  -6.090  14.857  1.00  0.65           O  
ATOM    958  CG2 THR A  59      19.025  -8.193  15.744  1.00  0.65           C  
ATOM    959  H   THR A  59      20.203  -6.948  13.432  1.00  0.65           H  
ATOM    960  HA  THR A  59      18.138  -9.056  13.286  1.00  0.65           H  
ATOM    961  HB  THR A  59      17.031  -7.770  15.075  1.00  0.65           H  
ATOM    962  HG1 THR A  59      19.191  -5.896  14.776  1.00  0.65           H  
ATOM    963 1HG2 THR A  59      18.837  -7.849  16.761  1.00  0.65           H  
ATOM    964 2HG2 THR A  59      18.897  -9.273  15.694  1.00  0.65           H  
ATOM    965 3HG2 THR A  59      20.045  -7.933  15.457  1.00  0.65           H  
ATOM    966  N   GLU A  60      16.063  -7.638  12.479  1.00  0.66           N  
ATOM    967  CA  GLU A  60      15.115  -6.935  11.627  1.00  0.66           C  
ATOM    968  C   GLU A  60      15.060  -5.457  11.974  1.00  0.66           C  
ATOM    969  O   GLU A  60      15.002  -4.618  11.082  1.00  0.66           O  
ATOM    970  CB  GLU A  60      13.721  -7.539  11.746  1.00  0.66           C  
ATOM    971  CG  GLU A  60      13.584  -8.912  11.140  1.00  0.66           C  
ATOM    972  CD  GLU A  60      12.221  -9.522  11.326  1.00  0.66           C  
ATOM    973  OE1 GLU A  60      11.425  -8.955  12.036  1.00  0.66           O  
ATOM    974  OE2 GLU A  60      11.975 -10.557  10.751  1.00  0.66           O  
ATOM    975  H   GLU A  60      15.762  -8.397  13.074  1.00  0.66           H  
ATOM    976  HA  GLU A  60      15.446  -7.024  10.594  1.00  0.66           H  
ATOM    977 1HB  GLU A  60      13.441  -7.604  12.797  1.00  0.66           H  
ATOM    978 2HB  GLU A  60      13.001  -6.883  11.255  1.00  0.66           H  
ATOM    979 1HG  GLU A  60      13.795  -8.847  10.075  1.00  0.66           H  
ATOM    980 2HG  GLU A  60      14.330  -9.555  11.599  1.00  0.66           H  
ATOM    981  N   GLU A  61      15.122  -5.123  13.265  1.00  0.67           N  
ATOM    982  CA  GLU A  61      15.073  -3.717  13.647  1.00  0.67           C  
ATOM    983  C   GLU A  61      16.232  -2.964  13.018  1.00  0.67           C  
ATOM    984  O   GLU A  61      16.063  -1.874  12.466  1.00  0.67           O  
ATOM    985  CB  GLU A  61      15.136  -3.543  15.164  1.00  0.67           C  
ATOM    986  CG  GLU A  61      15.052  -2.084  15.594  1.00  0.67           C  
ATOM    987  CD  GLU A  61      15.132  -1.853  17.086  1.00  0.67           C  
ATOM    988  OE1 GLU A  61      15.294  -2.791  17.825  1.00  0.67           O  
ATOM    989  OE2 GLU A  61      15.016  -0.710  17.478  1.00  0.67           O  
ATOM    990  H   GLU A  61      15.190  -5.843  13.968  1.00  0.67           H  
ATOM    991  HA  GLU A  61      14.143  -3.286  13.275  1.00  0.67           H  
ATOM    992 1HB  GLU A  61      14.318  -4.088  15.631  1.00  0.67           H  
ATOM    993 2HB  GLU A  61      16.073  -3.959  15.541  1.00  0.67           H  
ATOM    994 1HG  GLU A  61      15.877  -1.557  15.116  1.00  0.67           H  
ATOM    995 2HG  GLU A  61      14.124  -1.660  15.215  1.00  0.67           H  
ATOM    996  N   GLU A  62      17.421  -3.548  13.106  1.00  0.69           N  
ATOM    997  CA  GLU A  62      18.590  -2.906  12.539  1.00  0.69           C  
ATOM    998  C   GLU A  62      18.483  -2.793  11.017  1.00  0.69           C  
ATOM    999  O   GLU A  62      18.873  -1.772  10.442  1.00  0.69           O  
ATOM   1000  CB  GLU A  62      19.817  -3.664  12.995  1.00  0.69           C  
ATOM   1001  CG  GLU A  62      20.126  -3.468  14.473  1.00  0.69           C  
ATOM   1002  CD  GLU A  62      21.103  -4.459  15.015  1.00  0.69           C  
ATOM   1003  OE1 GLU A  62      21.006  -5.622  14.651  1.00  0.69           O  
ATOM   1004  OE2 GLU A  62      21.923  -4.093  15.823  1.00  0.69           O  
ATOM   1005  H   GLU A  62      17.520  -4.453  13.578  1.00  0.69           H  
ATOM   1006  HA  GLU A  62      18.651  -1.897  12.945  1.00  0.69           H  
ATOM   1007 1HB  GLU A  62      19.643  -4.720  12.856  1.00  0.69           H  
ATOM   1008 2HB  GLU A  62      20.660  -3.380  12.405  1.00  0.69           H  
ATOM   1009 1HG  GLU A  62      20.533  -2.466  14.611  1.00  0.69           H  
ATOM   1010 2HG  GLU A  62      19.193  -3.532  15.036  1.00  0.69           H  
ATOM   1011  N   ALA A  63      17.932  -3.823  10.359  1.00  0.70           N  
ATOM   1012  CA  ALA A  63      17.759  -3.777   8.912  1.00  0.70           C  
ATOM   1013  C   ALA A  63      16.840  -2.626   8.531  1.00  0.70           C  
ATOM   1014  O   ALA A  63      17.095  -1.917   7.549  1.00  0.70           O  
ATOM   1015  CB  ALA A  63      17.179  -5.084   8.393  1.00  0.70           C  
ATOM   1016  H   ALA A  63      17.647  -4.656  10.875  1.00  0.70           H  
ATOM   1017  HA  ALA A  63      18.732  -3.605   8.456  1.00  0.70           H  
ATOM   1018 1HB  ALA A  63      17.068  -5.035   7.317  1.00  0.70           H  
ATOM   1019 2HB  ALA A  63      17.845  -5.907   8.658  1.00  0.70           H  
ATOM   1020 3HB  ALA A  63      16.204  -5.250   8.848  1.00  0.70           H  
ATOM   1021  N   GLU A  64      15.785  -2.417   9.332  1.00  0.71           N  
ATOM   1022  CA  GLU A  64      14.839  -1.343   9.071  1.00  0.71           C  
ATOM   1023  C   GLU A  64      15.523   0.004   9.240  1.00  0.71           C  
ATOM   1024  O   GLU A  64      15.312   0.915   8.439  1.00  0.71           O  
ATOM   1025  CB  GLU A  64      13.642  -1.445  10.025  1.00  0.71           C  
ATOM   1026  CG  GLU A  64      12.704  -2.650   9.793  1.00  0.71           C  
ATOM   1027  CD  GLU A  64      11.914  -2.566   8.558  1.00  0.71           C  
ATOM   1028  OE1 GLU A  64      11.259  -1.563   8.387  1.00  0.71           O  
ATOM   1029  OE2 GLU A  64      11.942  -3.492   7.774  1.00  0.71           O  
ATOM   1030  H   GLU A  64      15.622  -3.047  10.119  1.00  0.71           H  
ATOM   1031  HA  GLU A  64      14.487  -1.429   8.045  1.00  0.71           H  
ATOM   1032 1HB  GLU A  64      14.001  -1.507  11.048  1.00  0.71           H  
ATOM   1033 2HB  GLU A  64      13.044  -0.537   9.947  1.00  0.71           H  
ATOM   1034 1HG  GLU A  64      13.304  -3.546   9.733  1.00  0.71           H  
ATOM   1035 2HG  GLU A  64      12.038  -2.750  10.648  1.00  0.71           H  
ATOM   1036  N   LYS A  65      16.397   0.123  10.241  1.00  0.71           N  
ATOM   1037  CA  LYS A  65      17.104   1.378  10.444  1.00  0.71           C  
ATOM   1038  C   LYS A  65      18.042   1.669   9.278  1.00  0.71           C  
ATOM   1039  O   LYS A  65      18.123   2.806   8.800  1.00  0.71           O  
ATOM   1040  CB  LYS A  65      17.861   1.351  11.772  1.00  0.71           C  
ATOM   1041  CG  LYS A  65      16.943   1.429  12.999  1.00  0.71           C  
ATOM   1042  CD  LYS A  65      17.712   1.317  14.312  1.00  0.71           C  
ATOM   1043  CE  LYS A  65      16.774   1.495  15.511  1.00  0.71           C  
ATOM   1044  NZ  LYS A  65      17.468   1.266  16.814  1.00  0.71           N  
ATOM   1045  H   LYS A  65      16.526  -0.655  10.892  1.00  0.71           H  
ATOM   1046  HA  LYS A  65      16.369   2.182  10.487  1.00  0.71           H  
ATOM   1047 1HB  LYS A  65      18.437   0.430  11.840  1.00  0.71           H  
ATOM   1048 2HB  LYS A  65      18.561   2.183  11.811  1.00  0.71           H  
ATOM   1049 1HG  LYS A  65      16.404   2.375  12.984  1.00  0.71           H  
ATOM   1050 2HG  LYS A  65      16.215   0.619  12.951  1.00  0.71           H  
ATOM   1051 1HD  LYS A  65      18.176   0.330  14.372  1.00  0.71           H  
ATOM   1052 2HD  LYS A  65      18.493   2.074  14.349  1.00  0.71           H  
ATOM   1053 1HE  LYS A  65      16.384   2.509  15.498  1.00  0.71           H  
ATOM   1054 2HE  LYS A  65      15.943   0.801  15.425  1.00  0.71           H  
ATOM   1055 1HZ  LYS A  65      16.808   1.403  17.575  1.00  0.71           H  
ATOM   1056 2HZ  LYS A  65      17.815   0.316  16.841  1.00  0.71           H  
ATOM   1057 3HZ  LYS A  65      18.234   1.913  16.913  1.00  0.71           H  
ATOM   1058  N   LEU A  66      18.719   0.641   8.760  1.00  0.72           N  
ATOM   1059  CA  LEU A  66      19.601   0.909   7.634  1.00  0.72           C  
ATOM   1060  C   LEU A  66      18.768   1.371   6.440  1.00  0.72           C  
ATOM   1061  O   LEU A  66      19.121   2.329   5.747  1.00  0.72           O  
ATOM   1062  CB  LEU A  66      20.386  -0.343   7.232  1.00  0.72           C  
ATOM   1063  CG  LEU A  66      21.444  -0.865   8.212  1.00  0.72           C  
ATOM   1064  CD1 LEU A  66      22.007  -2.154   7.653  1.00  0.72           C  
ATOM   1065  CD2 LEU A  66      22.528   0.162   8.413  1.00  0.72           C  
ATOM   1066  H   LEU A  66      18.647  -0.291   9.172  1.00  0.72           H  
ATOM   1067  HA  LEU A  66      20.295   1.701   7.906  1.00  0.72           H  
ATOM   1068 1HB  LEU A  66      19.670  -1.152   7.076  1.00  0.72           H  
ATOM   1069 2HB  LEU A  66      20.881  -0.146   6.285  1.00  0.72           H  
ATOM   1070  HG  LEU A  66      20.976  -1.084   9.171  1.00  0.72           H  
ATOM   1071 1HD1 LEU A  66      22.753  -2.554   8.323  1.00  0.72           H  
ATOM   1072 2HD1 LEU A  66      21.202  -2.868   7.518  1.00  0.72           H  
ATOM   1073 3HD1 LEU A  66      22.457  -1.960   6.713  1.00  0.72           H  
ATOM   1074 1HD2 LEU A  66      23.266  -0.227   9.111  1.00  0.72           H  
ATOM   1075 2HD2 LEU A  66      23.006   0.378   7.464  1.00  0.72           H  
ATOM   1076 3HD2 LEU A  66      22.093   1.074   8.817  1.00  0.72           H  
ATOM   1077  N   PHE A  67      17.619   0.725   6.239  1.00  0.72           N  
ATOM   1078  CA  PHE A  67      16.735   1.073   5.141  1.00  0.72           C  
ATOM   1079  C   PHE A  67      16.234   2.502   5.238  1.00  0.72           C  
ATOM   1080  O   PHE A  67      16.266   3.243   4.250  1.00  0.72           O  
ATOM   1081  CB  PHE A  67      15.558   0.134   5.054  1.00  0.72           C  
ATOM   1082  CG  PHE A  67      14.652   0.496   3.954  1.00  0.72           C  
ATOM   1083  CD1 PHE A  67      14.978   0.194   2.645  1.00  0.72           C  
ATOM   1084  CD2 PHE A  67      13.481   1.137   4.212  1.00  0.72           C  
ATOM   1085  CE1 PHE A  67      14.137   0.509   1.629  1.00  0.72           C  
ATOM   1086  CE2 PHE A  67      12.641   1.463   3.200  1.00  0.72           C  
ATOM   1087  CZ  PHE A  67      12.965   1.140   1.911  1.00  0.72           C  
ATOM   1088  H   PHE A  67      17.367  -0.057   6.847  1.00  0.72           H  
ATOM   1089  HA  PHE A  67      17.302   0.979   4.214  1.00  0.72           H  
ATOM   1090 1HB  PHE A  67      15.907  -0.887   4.903  1.00  0.72           H  
ATOM   1091 2HB  PHE A  67      14.996   0.158   5.986  1.00  0.72           H  
ATOM   1092  HD1 PHE A  67      15.923  -0.304   2.431  1.00  0.72           H  
ATOM   1093  HD2 PHE A  67      13.231   1.389   5.244  1.00  0.72           H  
ATOM   1094  HE1 PHE A  67      14.404   0.260   0.605  1.00  0.72           H  
ATOM   1095  HE2 PHE A  67      11.712   1.980   3.414  1.00  0.72           H  
ATOM   1096  HZ  PHE A  67      12.287   1.399   1.124  1.00  0.72           H  
ATOM   1097  N   GLU A  68      15.757   2.901   6.417  1.00  0.72           N  
ATOM   1098  CA  GLU A  68      15.216   4.241   6.566  1.00  0.72           C  
ATOM   1099  C   GLU A  68      16.293   5.279   6.266  1.00  0.72           C  
ATOM   1100  O   GLU A  68      16.008   6.300   5.631  1.00  0.72           O  
ATOM   1101  CB  GLU A  68      14.668   4.447   7.986  1.00  0.72           C  
ATOM   1102  CG  GLU A  68      13.354   3.687   8.337  1.00  0.72           C  
ATOM   1103  CD  GLU A  68      12.122   4.214   7.635  1.00  0.72           C  
ATOM   1104  OE1 GLU A  68      12.179   5.292   7.098  1.00  0.72           O  
ATOM   1105  OE2 GLU A  68      11.104   3.536   7.655  1.00  0.72           O  
ATOM   1106  H   GLU A  68      15.749   2.254   7.206  1.00  0.72           H  
ATOM   1107  HA  GLU A  68      14.405   4.369   5.851  1.00  0.72           H  
ATOM   1108 1HB  GLU A  68      15.427   4.121   8.703  1.00  0.72           H  
ATOM   1109 2HB  GLU A  68      14.498   5.508   8.156  1.00  0.72           H  
ATOM   1110 1HG  GLU A  68      13.480   2.642   8.060  1.00  0.72           H  
ATOM   1111 2HG  GLU A  68      13.203   3.730   9.414  1.00  0.72           H  
ATOM   1112  N   LYS A  69      17.542   5.007   6.663  1.00  0.70           N  
ATOM   1113  CA  LYS A  69      18.619   5.939   6.361  1.00  0.70           C  
ATOM   1114  C   LYS A  69      18.847   6.024   4.849  1.00  0.70           C  
ATOM   1115  O   LYS A  69      19.023   7.119   4.306  1.00  0.70           O  
ATOM   1116  CB  LYS A  69      19.907   5.508   7.063  1.00  0.70           C  
ATOM   1117  CG  LYS A  69      19.898   5.684   8.586  1.00  0.70           C  
ATOM   1118  CD  LYS A  69      21.192   5.163   9.209  1.00  0.70           C  
ATOM   1119  CE  LYS A  69      21.196   5.330  10.724  1.00  0.70           C  
ATOM   1120  NZ  LYS A  69      22.438   4.769  11.343  1.00  0.70           N  
ATOM   1121  H   LYS A  69      17.739   4.159   7.202  1.00  0.70           H  
ATOM   1122  HA  LYS A  69      18.335   6.927   6.719  1.00  0.70           H  
ATOM   1123 1HB  LYS A  69      20.089   4.452   6.856  1.00  0.70           H  
ATOM   1124 2HB  LYS A  69      20.747   6.067   6.658  1.00  0.70           H  
ATOM   1125 1HG  LYS A  69      19.784   6.740   8.828  1.00  0.70           H  
ATOM   1126 2HG  LYS A  69      19.054   5.141   9.006  1.00  0.70           H  
ATOM   1127 1HD  LYS A  69      21.297   4.101   8.972  1.00  0.70           H  
ATOM   1128 2HD  LYS A  69      22.042   5.697   8.788  1.00  0.70           H  
ATOM   1129 1HE  LYS A  69      21.128   6.390  10.965  1.00  0.70           H  
ATOM   1130 2HE  LYS A  69      20.329   4.816  11.143  1.00  0.70           H  
ATOM   1131 1HZ  LYS A  69      22.410   4.895  12.344  1.00  0.70           H  
ATOM   1132 2HZ  LYS A  69      22.496   3.784  11.132  1.00  0.70           H  
ATOM   1133 3HZ  LYS A  69      23.250   5.240  10.971  1.00  0.70           H  
ATOM   1134  N   ASP A  70      18.786   4.880   4.157  1.00  0.69           N  
ATOM   1135  CA  ASP A  70      18.978   4.863   2.708  1.00  0.69           C  
ATOM   1136  C   ASP A  70      17.865   5.609   1.972  1.00  0.69           C  
ATOM   1137  O   ASP A  70      18.125   6.296   0.979  1.00  0.69           O  
ATOM   1138  CB  ASP A  70      19.121   3.432   2.203  1.00  0.69           C  
ATOM   1139  CG  ASP A  70      20.478   2.829   2.630  1.00  0.69           C  
ATOM   1140  OD1 ASP A  70      21.335   3.578   3.041  1.00  0.69           O  
ATOM   1141  OD2 ASP A  70      20.649   1.635   2.552  1.00  0.69           O  
ATOM   1142  H   ASP A  70      18.642   3.999   4.656  1.00  0.69           H  
ATOM   1143  HA  ASP A  70      19.916   5.374   2.491  1.00  0.69           H  
ATOM   1144 1HB  ASP A  70      18.307   2.817   2.594  1.00  0.69           H  
ATOM   1145 2HB  ASP A  70      19.067   3.428   1.122  1.00  0.69           H  
ATOM   1146  N   ILE A  71      16.632   5.522   2.473  1.00  0.67           N  
ATOM   1147  CA  ILE A  71      15.553   6.262   1.834  1.00  0.67           C  
ATOM   1148  C   ILE A  71      15.725   7.739   2.101  1.00  0.67           C  
ATOM   1149  O   ILE A  71      15.539   8.557   1.199  1.00  0.67           O  
ATOM   1150  CB  ILE A  71      14.160   5.792   2.255  1.00  0.67           C  
ATOM   1151  CG1 ILE A  71      13.996   4.392   1.813  1.00  0.67           C  
ATOM   1152  CG2 ILE A  71      13.089   6.693   1.626  1.00  0.67           C  
ATOM   1153  CD1 ILE A  71      14.194   4.240   0.340  1.00  0.67           C  
ATOM   1154  H   ILE A  71      16.453   4.918   3.278  1.00  0.67           H  
ATOM   1155  HA  ILE A  71      15.626   6.112   0.760  1.00  0.67           H  
ATOM   1156  HB  ILE A  71      14.080   5.811   3.347  1.00  0.67           H  
ATOM   1157 1HG1 ILE A  71      14.721   3.765   2.329  1.00  0.67           H  
ATOM   1158 2HG1 ILE A  71      12.998   4.056   2.067  1.00  0.67           H  
ATOM   1159 1HG2 ILE A  71      12.098   6.347   1.919  1.00  0.67           H  
ATOM   1160 2HG2 ILE A  71      13.233   7.719   1.966  1.00  0.67           H  
ATOM   1161 3HG2 ILE A  71      13.184   6.653   0.552  1.00  0.67           H  
ATOM   1162 1HD1 ILE A  71      14.078   3.210   0.073  1.00  0.67           H  
ATOM   1163 2HD1 ILE A  71      13.473   4.844  -0.200  1.00  0.67           H  
ATOM   1164 3HD1 ILE A  71      15.190   4.566   0.091  1.00  0.67           H  
ATOM   1165  N   ALA A  72      16.098   8.104   3.328  1.00  0.64           N  
ATOM   1166  CA  ALA A  72      16.321   9.508   3.615  1.00  0.64           C  
ATOM   1167  C   ALA A  72      17.400  10.050   2.686  1.00  0.64           C  
ATOM   1168  O   ALA A  72      17.276  11.160   2.164  1.00  0.64           O  
ATOM   1169  CB  ALA A  72      16.733   9.691   5.060  1.00  0.64           C  
ATOM   1170  H   ALA A  72      16.222   7.409   4.066  1.00  0.64           H  
ATOM   1171  HA  ALA A  72      15.396  10.050   3.425  1.00  0.64           H  
ATOM   1172 1HB  ALA A  72      16.888  10.747   5.265  1.00  0.64           H  
ATOM   1173 2HB  ALA A  72      15.951   9.301   5.711  1.00  0.64           H  
ATOM   1174 3HB  ALA A  72      17.657   9.145   5.241  1.00  0.64           H  
ATOM   1175  N   LYS A  73      18.432   9.240   2.422  1.00  0.62           N  
ATOM   1176  CA  LYS A  73      19.495   9.653   1.526  1.00  0.62           C  
ATOM   1177  C   LYS A  73      18.940   9.846   0.126  1.00  0.62           C  
ATOM   1178  O   LYS A  73      19.202  10.868  -0.500  1.00  0.62           O  
ATOM   1179  CB  LYS A  73      20.615   8.613   1.496  1.00  0.62           C  
ATOM   1180  CG  LYS A  73      21.811   8.952   0.596  1.00  0.62           C  
ATOM   1181  CD  LYS A  73      22.600  10.155   1.104  1.00  0.62           C  
ATOM   1182  CE  LYS A  73      23.976  10.252   0.412  1.00  0.62           C  
ATOM   1183  NZ  LYS A  73      23.874  10.622  -1.041  1.00  0.62           N  
ATOM   1184  H   LYS A  73      18.501   8.338   2.894  1.00  0.62           H  
ATOM   1185  HA  LYS A  73      19.897  10.605   1.870  1.00  0.62           H  
ATOM   1186 1HB  LYS A  73      20.980   8.440   2.510  1.00  0.62           H  
ATOM   1187 2HB  LYS A  73      20.214   7.671   1.141  1.00  0.62           H  
ATOM   1188 1HG  LYS A  73      22.473   8.091   0.536  1.00  0.62           H  
ATOM   1189 2HG  LYS A  73      21.450   9.178  -0.414  1.00  0.62           H  
ATOM   1190 1HD  LYS A  73      22.037  11.066   0.881  1.00  0.62           H  
ATOM   1191 2HD  LYS A  73      22.738  10.081   2.180  1.00  0.62           H  
ATOM   1192 1HE  LYS A  73      24.581  10.998   0.923  1.00  0.62           H  
ATOM   1193 2HE  LYS A  73      24.470   9.285   0.489  1.00  0.62           H  
ATOM   1194 1HZ  LYS A  73      24.779  10.672  -1.454  1.00  0.62           H  
ATOM   1195 2HZ  LYS A  73      23.302   9.970  -1.592  1.00  0.62           H  
ATOM   1196 3HZ  LYS A  73      23.413  11.524  -1.157  1.00  0.62           H  
ATOM   1197  N   ALA A  74      18.125   8.899  -0.353  1.00  0.60           N  
ATOM   1198  CA  ALA A  74      17.567   9.018  -1.694  1.00  0.60           C  
ATOM   1199  C   ALA A  74      16.746  10.292  -1.835  1.00  0.60           C  
ATOM   1200  O   ALA A  74      16.860  11.003  -2.837  1.00  0.60           O  
ATOM   1201  CB  ALA A  74      16.697   7.816  -1.997  1.00  0.60           C  
ATOM   1202  H   ALA A  74      17.931   8.068   0.206  1.00  0.60           H  
ATOM   1203  HA  ALA A  74      18.393   9.061  -2.404  1.00  0.60           H  
ATOM   1204 1HB  ALA A  74      16.294   7.893  -3.010  1.00  0.60           H  
ATOM   1205 2HB  ALA A  74      17.292   6.906  -1.910  1.00  0.60           H  
ATOM   1206 3HB  ALA A  74      15.880   7.778  -1.281  1.00  0.60           H  
ATOM   1207  N   VAL A  75      15.974  10.632  -0.804  1.00  0.58           N  
ATOM   1208  CA  VAL A  75      15.171  11.841  -0.869  1.00  0.58           C  
ATOM   1209  C   VAL A  75      16.057  13.068  -0.897  1.00  0.58           C  
ATOM   1210  O   VAL A  75      15.831  13.989  -1.685  1.00  0.58           O  
ATOM   1211  CB  VAL A  75      14.202  11.937   0.308  1.00  0.58           C  
ATOM   1212  CG1 VAL A  75      13.523  13.302   0.288  1.00  0.58           C  
ATOM   1213  CG2 VAL A  75      13.183  10.840   0.184  1.00  0.58           C  
ATOM   1214  H   VAL A  75      15.920  10.018   0.012  1.00  0.58           H  
ATOM   1215  HA  VAL A  75      14.585  11.813  -1.787  1.00  0.58           H  
ATOM   1216  HB  VAL A  75      14.753  11.833   1.247  1.00  0.58           H  
ATOM   1217 1HG1 VAL A  75      12.831  13.378   1.124  1.00  0.58           H  
ATOM   1218 2HG1 VAL A  75      14.281  14.077   0.373  1.00  0.58           H  
ATOM   1219 3HG1 VAL A  75      12.980  13.424  -0.649  1.00  0.58           H  
ATOM   1220 1HG2 VAL A  75      12.479  10.892   1.012  1.00  0.58           H  
ATOM   1221 2HG2 VAL A  75      12.664  10.980  -0.746  1.00  0.58           H  
ATOM   1222 3HG2 VAL A  75      13.677   9.872   0.188  1.00  0.58           H  
ATOM   1223  N   LYS A  76      17.071  13.099  -0.038  1.00  0.56           N  
ATOM   1224  CA  LYS A  76      17.959  14.244  -0.011  1.00  0.56           C  
ATOM   1225  C   LYS A  76      18.690  14.390  -1.341  1.00  0.56           C  
ATOM   1226  O   LYS A  76      18.836  15.503  -1.845  1.00  0.56           O  
ATOM   1227  CB  LYS A  76      18.942  14.114   1.148  1.00  0.56           C  
ATOM   1228  CG  LYS A  76      18.300  14.302   2.529  1.00  0.56           C  
ATOM   1229  CD  LYS A  76      19.311  14.104   3.647  1.00  0.56           C  
ATOM   1230  CE  LYS A  76      18.660  14.259   5.014  1.00  0.56           C  
ATOM   1231  NZ  LYS A  76      19.636  14.046   6.122  1.00  0.56           N  
ATOM   1232  H   LYS A  76      17.224  12.322   0.610  1.00  0.56           H  
ATOM   1233  HA  LYS A  76      17.360  15.140   0.143  1.00  0.56           H  
ATOM   1234 1HB  LYS A  76      19.391  13.118   1.122  1.00  0.56           H  
ATOM   1235 2HB  LYS A  76      19.743  14.839   1.032  1.00  0.56           H  
ATOM   1236 1HG  LYS A  76      17.887  15.308   2.599  1.00  0.56           H  
ATOM   1237 2HG  LYS A  76      17.487  13.591   2.651  1.00  0.56           H  
ATOM   1238 1HD  LYS A  76      19.735  13.100   3.568  1.00  0.56           H  
ATOM   1239 2HD  LYS A  76      20.115  14.830   3.549  1.00  0.56           H  
ATOM   1240 1HE  LYS A  76      18.242  15.260   5.098  1.00  0.56           H  
ATOM   1241 2HE  LYS A  76      17.855  13.528   5.108  1.00  0.56           H  
ATOM   1242 1HZ  LYS A  76      19.167  14.155   7.010  1.00  0.56           H  
ATOM   1243 2HZ  LYS A  76      20.020  13.114   6.057  1.00  0.56           H  
ATOM   1244 3HZ  LYS A  76      20.381  14.724   6.050  1.00  0.56           H  
ATOM   1245  N   ASP A  77      19.105  13.271  -1.947  1.00  0.55           N  
ATOM   1246  CA  ASP A  77      19.791  13.332  -3.232  1.00  0.55           C  
ATOM   1247  C   ASP A  77      18.870  13.917  -4.308  1.00  0.55           C  
ATOM   1248  O   ASP A  77      19.298  14.733  -5.138  1.00  0.55           O  
ATOM   1249  CB  ASP A  77      20.313  11.948  -3.628  1.00  0.55           C  
ATOM   1250  CG  ASP A  77      21.542  11.499  -2.788  1.00  0.55           C  
ATOM   1251  OD1 ASP A  77      22.121  12.315  -2.090  1.00  0.55           O  
ATOM   1252  OD2 ASP A  77      21.948  10.342  -2.857  1.00  0.55           O  
ATOM   1253  H   ASP A  77      18.964  12.371  -1.495  1.00  0.55           H  
ATOM   1254  HA  ASP A  77      20.648  13.995  -3.130  1.00  0.55           H  
ATOM   1255 1HB  ASP A  77      19.513  11.212  -3.513  1.00  0.55           H  
ATOM   1256 2HB  ASP A  77      20.602  11.961  -4.659  1.00  0.55           H  
ATOM   1257  N   ILE A  78      17.587  13.555  -4.261  1.00  0.55           N  
ATOM   1258  CA  ILE A  78      16.624  14.127  -5.188  1.00  0.55           C  
ATOM   1259  C   ILE A  78      16.469  15.614  -4.981  1.00  0.55           C  
ATOM   1260  O   ILE A  78      16.472  16.381  -5.940  1.00  0.55           O  
ATOM   1261  CB  ILE A  78      15.236  13.478  -5.058  1.00  0.55           C  
ATOM   1262  CG1 ILE A  78      15.269  12.089  -5.550  1.00  0.55           C  
ATOM   1263  CG2 ILE A  78      14.227  14.271  -5.803  1.00  0.55           C  
ATOM   1264  CD1 ILE A  78      14.047  11.268  -5.213  1.00  0.55           C  
ATOM   1265  H   ILE A  78      17.280  12.856  -3.580  1.00  0.55           H  
ATOM   1266  HA  ILE A  78      16.985  13.961  -6.201  1.00  0.55           H  
ATOM   1267  HB  ILE A  78      14.952  13.441  -4.007  1.00  0.55           H  
ATOM   1268 1HG1 ILE A  78      15.348  12.144  -6.625  1.00  0.55           H  
ATOM   1269 2HG1 ILE A  78      16.146  11.592  -5.156  1.00  0.55           H  
ATOM   1270 1HG2 ILE A  78      13.289  13.788  -5.682  1.00  0.55           H  
ATOM   1271 2HG2 ILE A  78      14.176  15.287  -5.412  1.00  0.55           H  
ATOM   1272 3HG2 ILE A  78      14.482  14.302  -6.834  1.00  0.55           H  
ATOM   1273 1HD1 ILE A  78      14.164  10.287  -5.644  1.00  0.55           H  
ATOM   1274 2HD1 ILE A  78      13.955  11.192  -4.134  1.00  0.55           H  
ATOM   1275 3HD1 ILE A  78      13.157  11.738  -5.623  1.00  0.55           H  
ATOM   1276  N   LEU A  79      16.334  16.027  -3.728  1.00  0.55           N  
ATOM   1277  CA  LEU A  79      16.142  17.432  -3.433  1.00  0.55           C  
ATOM   1278  C   LEU A  79      17.368  18.284  -3.779  1.00  0.55           C  
ATOM   1279  O   LEU A  79      17.234  19.424  -4.226  1.00  0.55           O  
ATOM   1280  CB  LEU A  79      15.779  17.586  -1.962  1.00  0.55           C  
ATOM   1281  CG  LEU A  79      14.406  16.992  -1.582  1.00  0.55           C  
ATOM   1282  CD1 LEU A  79      14.229  17.062  -0.085  1.00  0.55           C  
ATOM   1283  CD2 LEU A  79      13.325  17.731  -2.304  1.00  0.55           C  
ATOM   1284  H   LEU A  79      16.337  15.342  -2.971  1.00  0.55           H  
ATOM   1285  HA  LEU A  79      15.306  17.773  -4.032  1.00  0.55           H  
ATOM   1286 1HB  LEU A  79      16.539  17.080  -1.366  1.00  0.55           H  
ATOM   1287 2HB  LEU A  79      15.780  18.643  -1.706  1.00  0.55           H  
ATOM   1288  HG  LEU A  79      14.368  15.946  -1.873  1.00  0.55           H  
ATOM   1289 1HD1 LEU A  79      13.267  16.628   0.186  1.00  0.55           H  
ATOM   1290 2HD1 LEU A  79      15.030  16.501   0.398  1.00  0.55           H  
ATOM   1291 3HD1 LEU A  79      14.264  18.100   0.238  1.00  0.55           H  
ATOM   1292 1HD2 LEU A  79      12.367  17.312  -2.037  1.00  0.55           H  
ATOM   1293 2HD2 LEU A  79      13.349  18.775  -2.018  1.00  0.55           H  
ATOM   1294 3HD2 LEU A  79      13.479  17.635  -3.379  1.00  0.55           H  
ATOM   1295  N   LYS A  80      18.569  17.743  -3.572  1.00  0.55           N  
ATOM   1296  CA  LYS A  80      19.789  18.476  -3.893  1.00  0.55           C  
ATOM   1297  C   LYS A  80      19.977  18.686  -5.397  1.00  0.55           C  
ATOM   1298  O   LYS A  80      20.482  19.726  -5.818  1.00  0.55           O  
ATOM   1299  CB  LYS A  80      21.015  17.773  -3.312  1.00  0.55           C  
ATOM   1300  CG  LYS A  80      21.140  17.864  -1.789  1.00  0.55           C  
ATOM   1301  CD  LYS A  80      22.367  17.119  -1.296  1.00  0.55           C  
ATOM   1302  CE  LYS A  80      22.499  17.195   0.216  1.00  0.55           C  
ATOM   1303  NZ  LYS A  80      23.696  16.452   0.703  1.00  0.55           N  
ATOM   1304  H   LYS A  80      18.640  16.812  -3.166  1.00  0.55           H  
ATOM   1305  HA  LYS A  80      19.719  19.460  -3.432  1.00  0.55           H  
ATOM   1306 1HB  LYS A  80      20.971  16.711  -3.573  1.00  0.55           H  
ATOM   1307 2HB  LYS A  80      21.918  18.184  -3.757  1.00  0.55           H  
ATOM   1308 1HG  LYS A  80      21.221  18.911  -1.499  1.00  0.55           H  
ATOM   1309 2HG  LYS A  80      20.254  17.449  -1.321  1.00  0.55           H  
ATOM   1310 1HD  LYS A  80      22.287  16.068  -1.591  1.00  0.55           H  
ATOM   1311 2HD  LYS A  80      23.260  17.540  -1.754  1.00  0.55           H  
ATOM   1312 1HE  LYS A  80      22.581  18.237   0.518  1.00  0.55           H  
ATOM   1313 2HE  LYS A  80      21.606  16.763   0.672  1.00  0.55           H  
ATOM   1314 1HZ  LYS A  80      23.751  16.519   1.709  1.00  0.55           H  
ATOM   1315 2HZ  LYS A  80      23.617  15.480   0.432  1.00  0.55           H  
ATOM   1316 3HZ  LYS A  80      24.529  16.849   0.293  1.00  0.55           H  
ATOM   1317  N   ASN A  81      19.584  17.697  -6.205  1.00  0.56           N  
ATOM   1318  CA  ASN A  81      19.738  17.755  -7.658  1.00  0.56           C  
ATOM   1319  C   ASN A  81      18.717  18.692  -8.346  1.00  0.56           C  
ATOM   1320  O   ASN A  81      17.530  18.371  -8.377  1.00  0.56           O  
ATOM   1321  CB  ASN A  81      19.648  16.356  -8.216  1.00  0.56           C  
ATOM   1322  CG  ASN A  81      19.866  16.275  -9.676  1.00  0.56           C  
ATOM   1323  OD1 ASN A  81      19.154  16.875 -10.502  1.00  0.56           O  
ATOM   1324  ND2 ASN A  81      20.893  15.546 -10.041  1.00  0.56           N  
ATOM   1325  H   ASN A  81      19.194  16.846  -5.791  1.00  0.56           H  
ATOM   1326  HA  ASN A  81      20.748  18.078  -7.854  1.00  0.56           H  
ATOM   1327 1HB  ASN A  81      20.383  15.722  -7.716  1.00  0.56           H  
ATOM   1328 2HB  ASN A  81      18.665  15.942  -7.980  1.00  0.56           H  
ATOM   1329 1HD2 ASN A  81      21.119  15.444 -11.010  1.00  0.56           H  
ATOM   1330 2HD2 ASN A  81      21.460  15.097  -9.348  1.00  0.56           H  
ATOM   1331  N   PRO A  82      19.148  19.801  -9.003  1.00  0.57           N  
ATOM   1332  CA  PRO A  82      18.313  20.809  -9.660  1.00  0.57           C  
ATOM   1333  C   PRO A  82      17.385  20.291 -10.759  1.00  0.57           C  
ATOM   1334  O   PRO A  82      16.434  20.975 -11.130  1.00  0.57           O  
ATOM   1335  CB  PRO A  82      19.347  21.742 -10.302  1.00  0.57           C  
ATOM   1336  CG  PRO A  82      20.588  21.573  -9.488  1.00  0.57           C  
ATOM   1337  CD  PRO A  82      20.601  20.122  -9.085  1.00  0.57           C  
ATOM   1338  HA  PRO A  82      17.733  21.339  -8.891  1.00  0.57           H  
ATOM   1339 1HB  PRO A  82      19.490  21.464 -11.358  1.00  0.57           H  
ATOM   1340 2HB  PRO A  82      18.972  22.775 -10.293  1.00  0.57           H  
ATOM   1341 1HG  PRO A  82      21.471  21.856 -10.078  1.00  0.57           H  
ATOM   1342 2HG  PRO A  82      20.561  22.245  -8.617  1.00  0.57           H  
ATOM   1343 1HD  PRO A  82      21.105  19.496  -9.836  1.00  0.57           H  
ATOM   1344 2HD  PRO A  82      21.094  20.107  -8.115  1.00  0.57           H  
ATOM   1345  N   VAL A  83      17.682  19.122 -11.323  1.00  0.58           N  
ATOM   1346  CA  VAL A  83      16.860  18.571 -12.388  1.00  0.58           C  
ATOM   1347  C   VAL A  83      15.722  17.792 -11.774  1.00  0.58           C  
ATOM   1348  O   VAL A  83      14.571  17.889 -12.198  1.00  0.58           O  
ATOM   1349  CB  VAL A  83      17.665  17.625 -13.291  1.00  0.58           C  
ATOM   1350  CG1 VAL A  83      16.747  16.999 -14.319  1.00  0.58           C  
ATOM   1351  CG2 VAL A  83      18.811  18.369 -13.921  1.00  0.58           C  
ATOM   1352  H   VAL A  83      18.452  18.556 -10.986  1.00  0.58           H  
ATOM   1353  HA  VAL A  83      16.456  19.387 -12.987  1.00  0.58           H  
ATOM   1354  HB  VAL A  83      18.048  16.812 -12.694  1.00  0.58           H  
ATOM   1355 1HG1 VAL A  83      17.308  16.292 -14.941  1.00  0.58           H  
ATOM   1356 2HG1 VAL A  83      15.959  16.483 -13.797  1.00  0.58           H  
ATOM   1357 3HG1 VAL A  83      16.317  17.775 -14.950  1.00  0.58           H  
ATOM   1358 1HG2 VAL A  83      19.385  17.685 -14.548  1.00  0.58           H  
ATOM   1359 2HG2 VAL A  83      18.423  19.184 -14.531  1.00  0.58           H  
ATOM   1360 3HG2 VAL A  83      19.452  18.772 -13.135  1.00  0.58           H  
ATOM   1361  N   LEU A  84      16.055  16.994 -10.768  1.00  0.58           N  
ATOM   1362  CA  LEU A  84      15.041  16.156 -10.151  1.00  0.58           C  
ATOM   1363  C   LEU A  84      14.158  16.929  -9.178  1.00  0.58           C  
ATOM   1364  O   LEU A  84      12.951  16.699  -9.126  1.00  0.58           O  
ATOM   1365  CB  LEU A  84      15.700  14.997  -9.425  1.00  0.58           C  
ATOM   1366  CG  LEU A  84      16.440  14.056 -10.300  1.00  0.58           C  
ATOM   1367  CD1 LEU A  84      17.131  12.981  -9.468  1.00  0.58           C  
ATOM   1368  CD2 LEU A  84      15.479  13.485 -11.231  1.00  0.58           C  
ATOM   1369  H   LEU A  84      17.030  16.973 -10.453  1.00  0.58           H  
ATOM   1370  HA  LEU A  84      14.405  15.757 -10.939  1.00  0.58           H  
ATOM   1371 1HB  LEU A  84      16.379  15.390  -8.661  1.00  0.58           H  
ATOM   1372 2HB  LEU A  84      14.927  14.426  -8.949  1.00  0.58           H  
ATOM   1373  HG  LEU A  84      17.203  14.602 -10.854  1.00  0.58           H  
ATOM   1374 1HD1 LEU A  84      17.674  12.300 -10.126  1.00  0.58           H  
ATOM   1375 2HD1 LEU A  84      17.831  13.457  -8.785  1.00  0.58           H  
ATOM   1376 3HD1 LEU A  84      16.388  12.425  -8.901  1.00  0.58           H  
ATOM   1377 1HD2 LEU A  84      15.985  12.823 -11.894  1.00  0.58           H  
ATOM   1378 2HD2 LEU A  84      14.717  12.949 -10.685  1.00  0.58           H  
ATOM   1379 3HD2 LEU A  84      15.024  14.289 -11.791  1.00  0.58           H  
ATOM   1380  N   LYS A  85      14.736  17.892  -8.458  1.00  0.59           N  
ATOM   1381  CA  LYS A  85      13.997  18.718  -7.507  1.00  0.59           C  
ATOM   1382  C   LYS A  85      12.604  19.151  -8.009  1.00  0.59           C  
ATOM   1383  O   LYS A  85      11.622  18.724  -7.412  1.00  0.59           O  
ATOM   1384  CB  LYS A  85      14.840  19.924  -7.060  1.00  0.59           C  
ATOM   1385  CG  LYS A  85      14.117  20.947  -6.126  1.00  0.59           C  
ATOM   1386  CD  LYS A  85      13.896  20.387  -4.736  1.00  0.59           C  
ATOM   1387  CE  LYS A  85      13.496  21.459  -3.710  1.00  0.59           C  
ATOM   1388  NZ  LYS A  85      12.081  21.881  -3.841  1.00  0.59           N  
ATOM   1389  H   LYS A  85      15.740  18.042  -8.540  1.00  0.59           H  
ATOM   1390  HA  LYS A  85      13.836  18.113  -6.613  1.00  0.59           H  
ATOM   1391 1HB  LYS A  85      15.670  19.527  -6.461  1.00  0.59           H  
ATOM   1392 2HB  LYS A  85      15.313  20.425  -7.885  1.00  0.59           H  
ATOM   1393 1HG  LYS A  85      14.715  21.853  -6.053  1.00  0.59           H  
ATOM   1394 2HG  LYS A  85      13.142  21.209  -6.549  1.00  0.59           H  
ATOM   1395 1HD  LYS A  85      13.107  19.630  -4.779  1.00  0.59           H  
ATOM   1396 2HD  LYS A  85      14.801  19.933  -4.400  1.00  0.59           H  
ATOM   1397 1HE  LYS A  85      13.656  21.070  -2.708  1.00  0.59           H  
ATOM   1398 2HE  LYS A  85      14.133  22.328  -3.855  1.00  0.59           H  
ATOM   1399 1HZ  LYS A  85      11.854  22.576  -3.164  1.00  0.59           H  
ATOM   1400 2HZ  LYS A  85      11.855  22.242  -4.766  1.00  0.59           H  
ATOM   1401 3HZ  LYS A  85      11.450  21.079  -3.717  1.00  0.59           H  
ATOM   1402  N   PRO A  86      12.449  19.952  -9.101  1.00  0.60           N  
ATOM   1403  CA  PRO A  86      11.171  20.436  -9.604  1.00  0.60           C  
ATOM   1404  C   PRO A  86      10.234  19.325 -10.060  1.00  0.60           C  
ATOM   1405  O   PRO A  86       9.012  19.524 -10.131  1.00  0.60           O  
ATOM   1406  CB  PRO A  86      11.579  21.314 -10.795  1.00  0.60           C  
ATOM   1407  CG  PRO A  86      12.933  20.809 -11.198  1.00  0.60           C  
ATOM   1408  CD  PRO A  86      13.592  20.418  -9.919  1.00  0.60           C  
ATOM   1409  HA  PRO A  86      10.696  21.046  -8.822  1.00  0.60           H  
ATOM   1410 1HB  PRO A  86      10.839  21.211 -11.596  1.00  0.60           H  
ATOM   1411 2HB  PRO A  86      11.590  22.371 -10.492  1.00  0.60           H  
ATOM   1412 1HG  PRO A  86      12.837  19.955 -11.889  1.00  0.60           H  
ATOM   1413 2HG  PRO A  86      13.502  21.583 -11.734  1.00  0.60           H  
ATOM   1414 1HD  PRO A  86      14.304  19.658 -10.152  1.00  0.60           H  
ATOM   1415 2HD  PRO A  86      14.056  21.306  -9.485  1.00  0.60           H  
ATOM   1416  N   VAL A  87      10.781  18.148 -10.358  1.00  0.61           N  
ATOM   1417  CA  VAL A  87       9.939  17.067 -10.799  1.00  0.61           C  
ATOM   1418  C   VAL A  87       9.307  16.532  -9.543  1.00  0.61           C  
ATOM   1419  O   VAL A  87       8.087  16.504  -9.421  1.00  0.61           O  
ATOM   1420  CB  VAL A  87      10.783  15.977 -11.480  1.00  0.61           C  
ATOM   1421  CG1 VAL A  87       9.912  14.783 -11.873  1.00  0.61           C  
ATOM   1422  CG2 VAL A  87      11.482  16.591 -12.634  1.00  0.61           C  
ATOM   1423  H   VAL A  87      11.774  17.970 -10.244  1.00  0.61           H  
ATOM   1424  HA  VAL A  87       9.175  17.438 -11.481  1.00  0.61           H  
ATOM   1425  HB  VAL A  87      11.520  15.606 -10.781  1.00  0.61           H  
ATOM   1426 1HG1 VAL A  87      10.523  14.017 -12.336  1.00  0.61           H  
ATOM   1427 2HG1 VAL A  87       9.447  14.383 -10.986  1.00  0.61           H  
ATOM   1428 3HG1 VAL A  87       9.144  15.110 -12.576  1.00  0.61           H  
ATOM   1429 1HG2 VAL A  87      12.094  15.859 -13.080  1.00  0.61           H  
ATOM   1430 2HG2 VAL A  87      10.758  16.963 -13.355  1.00  0.61           H  
ATOM   1431 3HG2 VAL A  87      12.100  17.414 -12.278  1.00  0.61           H  
ATOM   1432  N   TYR A  88      10.157  16.229  -8.570  1.00  0.62           N  
ATOM   1433  CA  TYR A  88       9.753  15.695  -7.284  1.00  0.62           C  
ATOM   1434  C   TYR A  88       8.715  16.626  -6.672  1.00  0.62           C  
ATOM   1435  O   TYR A  88       7.657  16.182  -6.223  1.00  0.62           O  
ATOM   1436  CB  TYR A  88      10.988  15.547  -6.394  1.00  0.62           C  
ATOM   1437  CG  TYR A  88      10.775  14.934  -5.020  1.00  0.62           C  
ATOM   1438  CD1 TYR A  88      10.690  13.551  -4.875  1.00  0.62           C  
ATOM   1439  CD2 TYR A  88      10.704  15.741  -3.908  1.00  0.62           C  
ATOM   1440  CE1 TYR A  88      10.550  12.998  -3.635  1.00  0.62           C  
ATOM   1441  CE2 TYR A  88      10.551  15.175  -2.655  1.00  0.62           C  
ATOM   1442  CZ  TYR A  88      10.481  13.811  -2.519  1.00  0.62           C  
ATOM   1443  OH  TYR A  88      10.336  13.258  -1.269  1.00  0.62           O  
ATOM   1444  H   TYR A  88      11.152  16.361  -8.746  1.00  0.62           H  
ATOM   1445  HA  TYR A  88       9.293  14.719  -7.433  1.00  0.62           H  
ATOM   1446 1HB  TYR A  88      11.717  14.960  -6.927  1.00  0.62           H  
ATOM   1447 2HB  TYR A  88      11.435  16.525  -6.246  1.00  0.62           H  
ATOM   1448  HD1 TYR A  88      10.746  12.903  -5.741  1.00  0.62           H  
ATOM   1449  HD2 TYR A  88      10.771  16.827  -4.018  1.00  0.62           H  
ATOM   1450  HE1 TYR A  88      10.492  11.924  -3.539  1.00  0.62           H  
ATOM   1451  HE2 TYR A  88      10.495  15.812  -1.773  1.00  0.62           H  
ATOM   1452  HH  TYR A  88      10.215  13.959  -0.622  1.00  0.62           H  
ATOM   1453  N   ASP A  89       8.997  17.935  -6.690  1.00  0.64           N  
ATOM   1454  CA  ASP A  89       8.064  18.913  -6.149  1.00  0.64           C  
ATOM   1455  C   ASP A  89       6.693  18.853  -6.837  1.00  0.64           C  
ATOM   1456  O   ASP A  89       5.664  18.934  -6.158  1.00  0.64           O  
ATOM   1457  CB  ASP A  89       8.596  20.346  -6.341  1.00  0.64           C  
ATOM   1458  CG  ASP A  89       9.760  20.789  -5.447  1.00  0.64           C  
ATOM   1459  OD1 ASP A  89      10.064  20.166  -4.448  1.00  0.64           O  
ATOM   1460  OD2 ASP A  89      10.378  21.800  -5.764  1.00  0.64           O  
ATOM   1461  H   ASP A  89       9.887  18.244  -7.076  1.00  0.64           H  
ATOM   1462  HA  ASP A  89       7.930  18.710  -5.087  1.00  0.64           H  
ATOM   1463 1HB  ASP A  89       8.908  20.455  -7.376  1.00  0.64           H  
ATOM   1464 2HB  ASP A  89       7.773  21.043  -6.192  1.00  0.64           H  
ATOM   1465  N   SER A  90       6.677  18.658  -8.170  1.00  0.66           N  
ATOM   1466  CA  SER A  90       5.437  18.621  -8.949  1.00  0.66           C  
ATOM   1467  C   SER A  90       4.687  17.283  -8.878  1.00  0.66           C  
ATOM   1468  O   SER A  90       3.482  17.221  -9.151  1.00  0.66           O  
ATOM   1469  CB  SER A  90       5.765  18.899 -10.396  1.00  0.66           C  
ATOM   1470  OG  SER A  90       6.327  20.173 -10.553  1.00  0.66           O  
ATOM   1471  H   SER A  90       7.557  18.592  -8.686  1.00  0.66           H  
ATOM   1472  HA  SER A  90       4.779  19.402  -8.570  1.00  0.66           H  
ATOM   1473 1HB  SER A  90       6.464  18.144 -10.763  1.00  0.66           H  
ATOM   1474 2HB  SER A  90       4.860  18.822 -10.997  1.00  0.66           H  
ATOM   1475  HG  SER A  90       7.280  20.066 -10.316  1.00  0.66           H  
ATOM   1476  N   LEU A  91       5.389  16.221  -8.505  1.00  0.68           N  
ATOM   1477  CA  LEU A  91       4.790  14.895  -8.412  1.00  0.68           C  
ATOM   1478  C   LEU A  91       3.980  14.739  -7.125  1.00  0.68           C  
ATOM   1479  O   LEU A  91       4.263  15.386  -6.118  1.00  0.68           O  
ATOM   1480  CB  LEU A  91       5.856  13.796  -8.432  1.00  0.68           C  
ATOM   1481  CG  LEU A  91       6.752  13.618  -9.672  1.00  0.68           C  
ATOM   1482  CD1 LEU A  91       7.749  12.483  -9.416  1.00  0.68           C  
ATOM   1483  CD2 LEU A  91       5.938  13.382 -10.843  1.00  0.68           C  
ATOM   1484  H   LEU A  91       6.388  16.338  -8.327  1.00  0.68           H  
ATOM   1485  HA  LEU A  91       4.125  14.756  -9.259  1.00  0.68           H  
ATOM   1486 1HB  LEU A  91       6.543  14.024  -7.631  1.00  0.68           H  
ATOM   1487 2HB  LEU A  91       5.388  12.853  -8.203  1.00  0.68           H  
ATOM   1488  HG  LEU A  91       7.299  14.470  -9.835  1.00  0.68           H  
ATOM   1489 1HD1 LEU A  91       8.398  12.360 -10.281  1.00  0.68           H  
ATOM   1490 2HD1 LEU A  91       8.354  12.716  -8.543  1.00  0.68           H  
ATOM   1491 3HD1 LEU A  91       7.215  11.574  -9.246  1.00  0.68           H  
ATOM   1492 1HD2 LEU A  91       6.578  13.270 -11.672  1.00  0.68           H  
ATOM   1493 2HD2 LEU A  91       5.360  12.499 -10.718  1.00  0.68           H  
ATOM   1494 3HD2 LEU A  91       5.281  14.235 -10.995  1.00  0.68           H  
ATOM   1495  N   ASP A  92       2.971  13.873  -7.164  1.00  0.69           N  
ATOM   1496  CA  ASP A  92       2.176  13.552  -5.981  1.00  0.69           C  
ATOM   1497  C   ASP A  92       2.905  12.501  -5.159  1.00  0.69           C  
ATOM   1498  O   ASP A  92       3.966  12.050  -5.577  1.00  0.69           O  
ATOM   1499  CB  ASP A  92       0.778  13.117  -6.443  1.00  0.69           C  
ATOM   1500  CG  ASP A  92       0.757  11.810  -7.243  1.00  0.69           C  
ATOM   1501  OD1 ASP A  92       1.623  10.967  -7.091  1.00  0.69           O  
ATOM   1502  OD2 ASP A  92      -0.037  11.756  -8.151  1.00  0.69           O  
ATOM   1503  H   ASP A  92       2.770  13.409  -8.033  1.00  0.69           H  
ATOM   1504  HA  ASP A  92       2.073  14.452  -5.372  1.00  0.69           H  
ATOM   1505 1HB  ASP A  92       0.134  12.997  -5.573  1.00  0.69           H  
ATOM   1506 2HB  ASP A  92       0.343  13.909  -7.053  1.00  0.69           H  
ATOM   1507  N   GLU A  93       2.346  12.071  -4.031  1.00  0.70           N  
ATOM   1508  CA  GLU A  93       3.066  11.136  -3.163  1.00  0.70           C  
ATOM   1509  C   GLU A  93       3.395   9.786  -3.808  1.00  0.70           C  
ATOM   1510  O   GLU A  93       4.448   9.198  -3.538  1.00  0.70           O  
ATOM   1511  CB  GLU A  93       2.271  10.916  -1.880  1.00  0.70           C  
ATOM   1512  CG  GLU A  93       2.225  12.136  -0.961  1.00  0.70           C  
ATOM   1513  CD  GLU A  93       1.391  11.922   0.285  1.00  0.70           C  
ATOM   1514  OE1 GLU A  93       0.742  10.908   0.382  1.00  0.70           O  
ATOM   1515  OE2 GLU A  93       1.409  12.779   1.139  1.00  0.70           O  
ATOM   1516  H   GLU A  93       1.449  12.432  -3.744  1.00  0.70           H  
ATOM   1517  HA  GLU A  93       4.011  11.605  -2.892  1.00  0.70           H  
ATOM   1518 1HB  GLU A  93       1.246  10.641  -2.131  1.00  0.70           H  
ATOM   1519 2HB  GLU A  93       2.704  10.087  -1.320  1.00  0.70           H  
ATOM   1520 1HG  GLU A  93       3.243  12.388  -0.664  1.00  0.70           H  
ATOM   1521 2HG  GLU A  93       1.823  12.979  -1.521  1.00  0.70           H  
ATOM   1522  N   VAL A  94       2.501   9.285  -4.649  1.00  0.69           N  
ATOM   1523  CA  VAL A  94       2.716   7.994  -5.280  1.00  0.69           C  
ATOM   1524  C   VAL A  94       3.846   8.078  -6.294  1.00  0.69           C  
ATOM   1525  O   VAL A  94       4.758   7.242  -6.326  1.00  0.69           O  
ATOM   1526  CB  VAL A  94       1.435   7.545  -5.985  1.00  0.69           C  
ATOM   1527  CG1 VAL A  94       1.703   6.326  -6.750  1.00  0.69           C  
ATOM   1528  CG2 VAL A  94       0.351   7.340  -4.982  1.00  0.69           C  
ATOM   1529  H   VAL A  94       1.670   9.820  -4.874  1.00  0.69           H  
ATOM   1530  HA  VAL A  94       2.978   7.271  -4.512  1.00  0.69           H  
ATOM   1531  HB  VAL A  94       1.123   8.318  -6.699  1.00  0.69           H  
ATOM   1532 1HG1 VAL A  94       0.828   6.027  -7.261  1.00  0.69           H  
ATOM   1533 2HG1 VAL A  94       2.466   6.565  -7.453  1.00  0.69           H  
ATOM   1534 3HG1 VAL A  94       2.026   5.536  -6.111  1.00  0.69           H  
ATOM   1535 1HG2 VAL A  94      -0.560   7.028  -5.497  1.00  0.69           H  
ATOM   1536 2HG2 VAL A  94       0.646   6.587  -4.286  1.00  0.69           H  
ATOM   1537 3HG2 VAL A  94       0.171   8.274  -4.453  1.00  0.69           H  
ATOM   1538  N   ARG A  95       3.791   9.108  -7.121  1.00  0.68           N  
ATOM   1539  CA  ARG A  95       4.805   9.289  -8.130  1.00  0.68           C  
ATOM   1540  C   ARG A  95       6.142   9.721  -7.502  1.00  0.68           C  
ATOM   1541  O   ARG A  95       7.201   9.313  -7.985  1.00  0.68           O  
ATOM   1542  CB  ARG A  95       4.296  10.242  -9.181  1.00  0.68           C  
ATOM   1543  CG  ARG A  95       3.163   9.673 -10.031  1.00  0.68           C  
ATOM   1544  CD  ARG A  95       2.677  10.654 -11.036  1.00  0.68           C  
ATOM   1545  NE  ARG A  95       1.887  11.703 -10.399  1.00  0.68           N  
ATOM   1546  CZ  ARG A  95       1.908  12.999 -10.713  1.00  0.68           C  
ATOM   1547  NH1 ARG A  95       2.702  13.443 -11.658  1.00  0.68           N  
ATOM   1548  NH2 ARG A  95       1.116  13.799 -10.045  1.00  0.68           N  
ATOM   1549  H   ARG A  95       3.014   9.780  -7.052  1.00  0.68           H  
ATOM   1550  HA  ARG A  95       4.960   8.331  -8.625  1.00  0.68           H  
ATOM   1551 1HB  ARG A  95       3.929  11.151  -8.706  1.00  0.68           H  
ATOM   1552 2HB  ARG A  95       5.106  10.493  -9.841  1.00  0.68           H  
ATOM   1553 1HG  ARG A  95       3.473   8.766 -10.520  1.00  0.68           H  
ATOM   1554 2HG  ARG A  95       2.329   9.450  -9.359  1.00  0.68           H  
ATOM   1555 1HD  ARG A  95       3.518  11.114 -11.546  1.00  0.68           H  
ATOM   1556 2HD  ARG A  95       2.045  10.141 -11.769  1.00  0.68           H  
ATOM   1557  HE  ARG A  95       1.224  11.428  -9.646  1.00  0.68           H  
ATOM   1558 1HH1 ARG A  95       3.273  12.777 -12.172  1.00  0.68           H  
ATOM   1559 2HH1 ARG A  95       2.727  14.430 -11.887  1.00  0.68           H  
ATOM   1560 1HH2 ARG A  95       0.505  13.369  -9.325  1.00  0.68           H  
ATOM   1561 2HH2 ARG A  95       1.097  14.787 -10.228  1.00  0.68           H  
ATOM   1562  N   ARG A  96       6.118  10.501  -6.404  1.00  0.67           N  
ATOM   1563  CA  ARG A  96       7.372  10.857  -5.739  1.00  0.67           C  
ATOM   1564  C   ARG A  96       8.036   9.596  -5.237  1.00  0.67           C  
ATOM   1565  O   ARG A  96       9.246   9.434  -5.382  1.00  0.67           O  
ATOM   1566  CB  ARG A  96       7.174  11.796  -4.551  1.00  0.67           C  
ATOM   1567  CG  ARG A  96       6.842  13.241  -4.867  1.00  0.67           C  
ATOM   1568  CD  ARG A  96       6.581  14.028  -3.633  1.00  0.67           C  
ATOM   1569  NE  ARG A  96       6.263  15.422  -3.923  1.00  0.67           N  
ATOM   1570  CZ  ARG A  96       5.675  16.267  -3.049  1.00  0.67           C  
ATOM   1571  NH1 ARG A  96       5.365  15.834  -1.843  1.00  0.67           N  
ATOM   1572  NH2 ARG A  96       5.393  17.526  -3.385  1.00  0.67           N  
ATOM   1573  H   ARG A  96       5.240  10.856  -6.036  1.00  0.67           H  
ATOM   1574  HA  ARG A  96       8.030  11.342  -6.459  1.00  0.67           H  
ATOM   1575 1HB  ARG A  96       6.347  11.418  -3.953  1.00  0.67           H  
ATOM   1576 2HB  ARG A  96       8.049  11.777  -3.921  1.00  0.67           H  
ATOM   1577 1HG  ARG A  96       7.678  13.700  -5.389  1.00  0.67           H  
ATOM   1578 2HG  ARG A  96       5.974  13.298  -5.483  1.00  0.67           H  
ATOM   1579 1HD  ARG A  96       5.735  13.591  -3.109  1.00  0.67           H  
ATOM   1580 2HD  ARG A  96       7.459  14.005  -2.995  1.00  0.67           H  
ATOM   1581  HE  ARG A  96       6.515  15.781  -4.860  1.00  0.67           H  
ATOM   1582 1HH1 ARG A  96       5.568  14.879  -1.586  1.00  0.67           H  
ATOM   1583 2HH1 ARG A  96       4.919  16.453  -1.184  1.00  0.67           H  
ATOM   1584 1HH2 ARG A  96       5.597  17.891  -4.334  1.00  0.67           H  
ATOM   1585 2HH2 ARG A  96       4.947  18.130  -2.720  1.00  0.67           H  
ATOM   1586  N   ALA A  97       7.237   8.675  -4.685  1.00  0.66           N  
ATOM   1587  CA  ALA A  97       7.755   7.407  -4.204  1.00  0.66           C  
ATOM   1588  C   ALA A  97       8.399   6.623  -5.343  1.00  0.66           C  
ATOM   1589  O   ALA A  97       9.455   6.013  -5.157  1.00  0.66           O  
ATOM   1590  CB  ALA A  97       6.635   6.625  -3.573  1.00  0.66           C  
ATOM   1591  H   ALA A  97       6.240   8.864  -4.562  1.00  0.66           H  
ATOM   1592  HA  ALA A  97       8.518   7.599  -3.461  1.00  0.66           H  
ATOM   1593 1HB  ALA A  97       6.994   5.680  -3.207  1.00  0.66           H  
ATOM   1594 2HB  ALA A  97       6.208   7.201  -2.753  1.00  0.66           H  
ATOM   1595 3HB  ALA A  97       5.887   6.468  -4.316  1.00  0.66           H  
ATOM   1596  N   ALA A  98       7.790   6.660  -6.539  1.00  0.65           N  
ATOM   1597  CA  ALA A  98       8.381   5.991  -7.698  1.00  0.65           C  
ATOM   1598  C   ALA A  98       9.742   6.603  -8.033  1.00  0.65           C  
ATOM   1599  O   ALA A  98      10.704   5.878  -8.304  1.00  0.65           O  
ATOM   1600  CB  ALA A  98       7.461   6.089  -8.903  1.00  0.65           C  
ATOM   1601  H   ALA A  98       6.891   7.138  -6.628  1.00  0.65           H  
ATOM   1602  HA  ALA A  98       8.528   4.942  -7.447  1.00  0.65           H  
ATOM   1603 1HB  ALA A  98       7.891   5.578  -9.751  1.00  0.65           H  
ATOM   1604 2HB  ALA A  98       6.522   5.646  -8.658  1.00  0.65           H  
ATOM   1605 3HB  ALA A  98       7.308   7.124  -9.159  1.00  0.65           H  
ATOM   1606  N   LEU A  99       9.849   7.936  -7.928  1.00  0.65           N  
ATOM   1607  CA  LEU A  99      11.111   8.616  -8.218  1.00  0.65           C  
ATOM   1608  C   LEU A  99      12.138   8.210  -7.168  1.00  0.65           C  
ATOM   1609  O   LEU A  99      13.294   7.943  -7.494  1.00  0.65           O  
ATOM   1610  CB  LEU A  99      10.936  10.148  -8.275  1.00  0.65           C  
ATOM   1611  CG  LEU A  99      12.206  10.956  -8.728  1.00  0.65           C  
ATOM   1612  CD1 LEU A  99      12.608  10.486 -10.117  1.00  0.65           C  
ATOM   1613  CD2 LEU A  99      11.906  12.465  -8.747  1.00  0.65           C  
ATOM   1614  H   LEU A  99       9.017   8.482  -7.695  1.00  0.65           H  
ATOM   1615  HA  LEU A  99      11.479   8.279  -9.182  1.00  0.65           H  
ATOM   1616 1HB  LEU A  99      10.118  10.380  -8.954  1.00  0.65           H  
ATOM   1617 2HB  LEU A  99      10.660  10.498  -7.280  1.00  0.65           H  
ATOM   1618  HG  LEU A  99      13.031  10.756  -8.044  1.00  0.65           H  
ATOM   1619 1HD1 LEU A  99      13.487  11.023 -10.441  1.00  0.65           H  
ATOM   1620 2HD1 LEU A  99      12.825   9.421 -10.083  1.00  0.65           H  
ATOM   1621 3HD1 LEU A  99      11.793  10.671 -10.818  1.00  0.65           H  
ATOM   1622 1HD2 LEU A  99      12.792  13.015  -9.065  1.00  0.65           H  
ATOM   1623 2HD2 LEU A  99      11.087  12.673  -9.437  1.00  0.65           H  
ATOM   1624 3HD2 LEU A  99      11.629  12.777  -7.760  1.00  0.65           H  
ATOM   1625  N   ILE A 100      11.718   8.120  -5.909  1.00  0.65           N  
ATOM   1626  CA  ILE A 100      12.621   7.710  -4.843  1.00  0.65           C  
ATOM   1627  C   ILE A 100      13.131   6.306  -5.100  1.00  0.65           C  
ATOM   1628  O   ILE A 100      14.326   6.058  -4.969  1.00  0.65           O  
ATOM   1629  CB  ILE A 100      11.940   7.786  -3.474  1.00  0.65           C  
ATOM   1630  CG1 ILE A 100      11.676   9.239  -3.124  1.00  0.65           C  
ATOM   1631  CG2 ILE A 100      12.824   7.146  -2.422  1.00  0.65           C  
ATOM   1632  CD1 ILE A 100      10.732   9.424  -1.977  1.00  0.65           C  
ATOM   1633  H   ILE A 100      10.752   8.365  -5.689  1.00  0.65           H  
ATOM   1634  HA  ILE A 100      13.476   8.374  -4.829  1.00  0.65           H  
ATOM   1635  HB  ILE A 100      10.985   7.270  -3.509  1.00  0.65           H  
ATOM   1636 1HG1 ILE A 100      12.622   9.699  -2.856  1.00  0.65           H  
ATOM   1637 2HG1 ILE A 100      11.280   9.747  -3.996  1.00  0.65           H  
ATOM   1638 1HG2 ILE A 100      12.333   7.215  -1.468  1.00  0.65           H  
ATOM   1639 2HG2 ILE A 100      13.000   6.099  -2.670  1.00  0.65           H  
ATOM   1640 3HG2 ILE A 100      13.767   7.676  -2.384  1.00  0.65           H  
ATOM   1641 1HD1 ILE A 100      10.598  10.481  -1.772  1.00  0.65           H  
ATOM   1642 2HD1 ILE A 100       9.780   8.999  -2.231  1.00  0.65           H  
ATOM   1643 3HD1 ILE A 100      11.131   8.933  -1.092  1.00  0.65           H  
ATOM   1644  N   ALA A 101      12.240   5.380  -5.473  1.00  0.66           N  
ATOM   1645  CA  ALA A 101      12.646   4.010  -5.787  1.00  0.66           C  
ATOM   1646  C   ALA A 101      13.633   3.970  -6.962  1.00  0.66           C  
ATOM   1647  O   ALA A 101      14.599   3.199  -6.954  1.00  0.66           O  
ATOM   1648  CB  ALA A 101      11.424   3.169  -6.127  1.00  0.66           C  
ATOM   1649  H   ALA A 101      11.255   5.638  -5.541  1.00  0.66           H  
ATOM   1650  HA  ALA A 101      13.137   3.594  -4.910  1.00  0.66           H  
ATOM   1651 1HB  ALA A 101      11.728   2.146  -6.334  1.00  0.66           H  
ATOM   1652 2HB  ALA A 101      10.733   3.184  -5.283  1.00  0.66           H  
ATOM   1653 3HB  ALA A 101      10.932   3.589  -7.005  1.00  0.66           H  
ATOM   1654  N   LEU A 102      13.412   4.834  -7.958  1.00  0.66           N  
ATOM   1655  CA  LEU A 102      14.269   4.903  -9.137  1.00  0.66           C  
ATOM   1656  C   LEU A 102      15.662   5.392  -8.716  1.00  0.66           C  
ATOM   1657  O   LEU A 102      16.672   4.773  -9.054  1.00  0.66           O  
ATOM   1658  CB  LEU A 102      13.598   5.829 -10.173  1.00  0.66           C  
ATOM   1659  CG  LEU A 102      14.244   6.019 -11.495  1.00  0.66           C  
ATOM   1660  CD1 LEU A 102      14.356   4.728 -12.153  1.00  0.66           C  
ATOM   1661  CD2 LEU A 102      13.381   6.945 -12.352  1.00  0.66           C  
ATOM   1662  H   LEU A 102      12.587   5.434  -7.921  1.00  0.66           H  
ATOM   1663  HA  LEU A 102      14.361   3.906  -9.563  1.00  0.66           H  
ATOM   1664 1HB  LEU A 102      12.585   5.464 -10.347  1.00  0.66           H  
ATOM   1665 2HB  LEU A 102      13.517   6.814  -9.729  1.00  0.66           H  
ATOM   1666  HG  LEU A 102      15.186   6.418 -11.365  1.00  0.66           H  
ATOM   1667 1HD1 LEU A 102      14.810   4.840 -13.135  1.00  0.66           H  
ATOM   1668 2HD1 LEU A 102      14.957   4.047 -11.547  1.00  0.66           H  
ATOM   1669 3HD1 LEU A 102      13.361   4.352 -12.250  1.00  0.66           H  
ATOM   1670 1HD2 LEU A 102      13.837   7.082 -13.328  1.00  0.66           H  
ATOM   1671 2HD2 LEU A 102      12.402   6.500 -12.477  1.00  0.66           H  
ATOM   1672 3HD2 LEU A 102      13.281   7.907 -11.862  1.00  0.66           H  
ATOM   1673  N   VAL A 103      15.703   6.453  -7.903  1.00  0.67           N  
ATOM   1674  CA  VAL A 103      16.954   7.001  -7.375  1.00  0.67           C  
ATOM   1675  C   VAL A 103      17.659   6.015  -6.458  1.00  0.67           C  
ATOM   1676  O   VAL A 103      18.866   5.812  -6.566  1.00  0.67           O  
ATOM   1677  CB  VAL A 103      16.688   8.349  -6.680  1.00  0.67           C  
ATOM   1678  CG1 VAL A 103      17.918   8.841  -5.924  1.00  0.67           C  
ATOM   1679  CG2 VAL A 103      16.325   9.348  -7.780  1.00  0.67           C  
ATOM   1680  H   VAL A 103      14.827   6.913  -7.658  1.00  0.67           H  
ATOM   1681  HA  VAL A 103      17.625   7.198  -8.204  1.00  0.67           H  
ATOM   1682  HB  VAL A 103      15.865   8.242  -5.968  1.00  0.67           H  
ATOM   1683 1HG1 VAL A 103      17.704   9.803  -5.454  1.00  0.67           H  
ATOM   1684 2HG1 VAL A 103      18.182   8.116  -5.153  1.00  0.67           H  
ATOM   1685 3HG1 VAL A 103      18.739   8.951  -6.611  1.00  0.67           H  
ATOM   1686 1HG2 VAL A 103      16.130  10.284  -7.364  1.00  0.67           H  
ATOM   1687 2HG2 VAL A 103      17.153   9.432  -8.468  1.00  0.67           H  
ATOM   1688 3HG2 VAL A 103      15.442   8.997  -8.312  1.00  0.67           H  
ATOM   1689  N   PHE A 104      16.911   5.346  -5.597  1.00  0.68           N  
ATOM   1690  CA  PHE A 104      17.465   4.347  -4.700  1.00  0.68           C  
ATOM   1691  C   PHE A 104      18.233   3.310  -5.536  1.00  0.68           C  
ATOM   1692  O   PHE A 104      19.388   2.991  -5.248  1.00  0.68           O  
ATOM   1693  CB  PHE A 104      16.301   3.675  -3.954  1.00  0.68           C  
ATOM   1694  CG  PHE A 104      16.601   2.644  -2.941  1.00  0.68           C  
ATOM   1695  CD1 PHE A 104      16.858   3.010  -1.636  1.00  0.68           C  
ATOM   1696  CD2 PHE A 104      16.602   1.307  -3.265  1.00  0.68           C  
ATOM   1697  CE1 PHE A 104      17.089   2.056  -0.673  1.00  0.68           C  
ATOM   1698  CE2 PHE A 104      16.848   0.357  -2.305  1.00  0.68           C  
ATOM   1699  CZ  PHE A 104      17.084   0.735  -1.007  1.00  0.68           C  
ATOM   1700  H   PHE A 104      15.920   5.544  -5.543  1.00  0.68           H  
ATOM   1701  HA  PHE A 104      18.144   4.828  -3.996  1.00  0.68           H  
ATOM   1702 1HB  PHE A 104      15.712   4.452  -3.466  1.00  0.68           H  
ATOM   1703 2HB  PHE A 104      15.649   3.218  -4.683  1.00  0.68           H  
ATOM   1704  HD1 PHE A 104      16.858   4.070  -1.375  1.00  0.68           H  
ATOM   1705  HD2 PHE A 104      16.401   1.005  -4.295  1.00  0.68           H  
ATOM   1706  HE1 PHE A 104      17.269   2.348   0.352  1.00  0.68           H  
ATOM   1707  HE2 PHE A 104      16.848  -0.688  -2.575  1.00  0.68           H  
ATOM   1708  HZ  PHE A 104      17.270  -0.011  -0.245  1.00  0.68           H  
ATOM   1709  N   ALA A 105      17.569   2.779  -6.573  1.00  0.68           N  
ATOM   1710  CA  ALA A 105      18.144   1.780  -7.475  1.00  0.68           C  
ATOM   1711  C   ALA A 105      19.301   2.264  -8.366  1.00  0.68           C  
ATOM   1712  O   ALA A 105      20.253   1.513  -8.603  1.00  0.68           O  
ATOM   1713  CB  ALA A 105      17.052   1.262  -8.400  1.00  0.68           C  
ATOM   1714  H   ALA A 105      16.609   3.079  -6.748  1.00  0.68           H  
ATOM   1715  HA  ALA A 105      18.514   0.964  -6.857  1.00  0.68           H  
ATOM   1716 1HB  ALA A 105      17.454   0.479  -9.040  1.00  0.68           H  
ATOM   1717 2HB  ALA A 105      16.241   0.871  -7.807  1.00  0.68           H  
ATOM   1718 3HB  ALA A 105      16.684   2.085  -9.016  1.00  0.68           H  
ATOM   1719  N   LEU A 106      19.200   3.484  -8.901  1.00  0.67           N  
ATOM   1720  CA  LEU A 106      20.162   3.973  -9.892  1.00  0.67           C  
ATOM   1721  C   LEU A 106      21.161   5.067  -9.484  1.00  0.67           C  
ATOM   1722  O   LEU A 106      22.226   5.184 -10.095  1.00  0.67           O  
ATOM   1723  CB  LEU A 106      19.378   4.487 -11.092  1.00  0.67           C  
ATOM   1724  CG  LEU A 106      18.513   3.499 -11.780  1.00  0.67           C  
ATOM   1725  CD1 LEU A 106      17.775   4.203 -12.893  1.00  0.67           C  
ATOM   1726  CD2 LEU A 106      19.375   2.374 -12.280  1.00  0.67           C  
ATOM   1727  H   LEU A 106      18.395   4.064  -8.671  1.00  0.67           H  
ATOM   1728  HA  LEU A 106      20.747   3.115 -10.214  1.00  0.67           H  
ATOM   1729 1HB  LEU A 106      18.738   5.289 -10.747  1.00  0.67           H  
ATOM   1730 2HB  LEU A 106      20.070   4.881 -11.815  1.00  0.67           H  
ATOM   1731  HG  LEU A 106      17.770   3.109 -11.081  1.00  0.67           H  
ATOM   1732 1HD1 LEU A 106      17.125   3.510 -13.397  1.00  0.67           H  
ATOM   1733 2HD1 LEU A 106      17.188   5.000 -12.468  1.00  0.67           H  
ATOM   1734 3HD1 LEU A 106      18.488   4.616 -13.602  1.00  0.67           H  
ATOM   1735 1HD2 LEU A 106      18.774   1.648 -12.769  1.00  0.67           H  
ATOM   1736 2HD2 LEU A 106      20.114   2.765 -12.978  1.00  0.67           H  
ATOM   1737 3HD2 LEU A 106      19.883   1.906 -11.437  1.00  0.67           H  
ATOM   1738  N   GLY A 107      20.805   5.907  -8.523  1.00  0.65           N  
ATOM   1739  CA  GLY A 107      21.597   7.073  -8.157  1.00  0.65           C  
ATOM   1740  C   GLY A 107      20.999   8.307  -8.821  1.00  0.65           C  
ATOM   1741  O   GLY A 107      20.572   8.255  -9.979  1.00  0.65           O  
ATOM   1742  H   GLY A 107      19.952   5.752  -8.001  1.00  0.65           H  
ATOM   1743 1HA  GLY A 107      21.586   7.191  -7.072  1.00  0.65           H  
ATOM   1744 2HA  GLY A 107      22.632   6.937  -8.466  1.00  0.65           H  
ATOM   1745  N   SER A 108      21.005   9.433  -8.117  1.00  0.64           N  
ATOM   1746  CA  SER A 108      20.394  10.647  -8.653  1.00  0.64           C  
ATOM   1747  C   SER A 108      21.020  11.180  -9.933  1.00  0.64           C  
ATOM   1748  O   SER A 108      20.343  11.830 -10.720  1.00  0.64           O  
ATOM   1749  CB  SER A 108      20.445  11.728  -7.608  1.00  0.64           C  
ATOM   1750  OG  SER A 108      21.775  12.072  -7.311  1.00  0.64           O  
ATOM   1751  H   SER A 108      21.395   9.438  -7.183  1.00  0.64           H  
ATOM   1752  HA  SER A 108      19.349  10.424  -8.863  1.00  0.64           H  
ATOM   1753 1HB  SER A 108      19.920  12.608  -7.973  1.00  0.64           H  
ATOM   1754 2HB  SER A 108      19.931  11.391  -6.717  1.00  0.64           H  
ATOM   1755  HG  SER A 108      21.737  12.842  -6.733  1.00  0.64           H  
ATOM   1756  N   LYS A 109      22.294  10.892 -10.183  1.00  0.62           N  
ATOM   1757  CA  LYS A 109      22.906  11.396 -11.411  1.00  0.62           C  
ATOM   1758  C   LYS A 109      22.348  10.662 -12.620  1.00  0.62           C  
ATOM   1759  O   LYS A 109      22.107  11.248 -13.680  1.00  0.62           O  
ATOM   1760  CB  LYS A 109      24.422  11.251 -11.364  1.00  0.62           C  
ATOM   1761  CG  LYS A 109      25.112  12.181 -10.373  1.00  0.62           C  
ATOM   1762  CD  LYS A 109      26.624  11.972 -10.377  1.00  0.62           C  
ATOM   1763  CE  LYS A 109      27.320  12.899  -9.388  1.00  0.62           C  
ATOM   1764  NZ  LYS A 109      28.793  12.675  -9.362  1.00  0.62           N  
ATOM   1765  H   LYS A 109      22.825  10.351  -9.516  1.00  0.62           H  
ATOM   1766  HA  LYS A 109      22.659  12.453 -11.515  1.00  0.62           H  
ATOM   1767 1HB  LYS A 109      24.680  10.227 -11.099  1.00  0.62           H  
ATOM   1768 2HB  LYS A 109      24.834  11.447 -12.353  1.00  0.62           H  
ATOM   1769 1HG  LYS A 109      24.894  13.217 -10.636  1.00  0.62           H  
ATOM   1770 2HG  LYS A 109      24.725  11.992  -9.370  1.00  0.62           H  
ATOM   1771 1HD  LYS A 109      26.849  10.938 -10.111  1.00  0.62           H  
ATOM   1772 2HD  LYS A 109      27.014  12.164 -11.376  1.00  0.62           H  
ATOM   1773 1HE  LYS A 109      27.125  13.933  -9.670  1.00  0.62           H  
ATOM   1774 2HE  LYS A 109      26.919  12.724  -8.390  1.00  0.62           H  
ATOM   1775 1HZ  LYS A 109      29.219  13.305  -8.697  1.00  0.62           H  
ATOM   1776 2HZ  LYS A 109      28.984  11.720  -9.090  1.00  0.62           H  
ATOM   1777 3HZ  LYS A 109      29.177  12.845 -10.280  1.00  0.62           H  
ATOM   1778  N   LYS A 110      22.146   9.358 -12.455  1.00  0.61           N  
ATOM   1779  CA  LYS A 110      21.649   8.533 -13.535  1.00  0.61           C  
ATOM   1780  C   LYS A 110      20.201   8.885 -13.782  1.00  0.61           C  
ATOM   1781  O   LYS A 110      19.761   8.997 -14.925  1.00  0.61           O  
ATOM   1782  CB  LYS A 110      21.793   7.051 -13.204  1.00  0.61           C  
ATOM   1783  CG  LYS A 110      21.390   6.094 -14.347  1.00  0.61           C  
ATOM   1784  CD  LYS A 110      22.367   6.226 -15.539  1.00  0.61           C  
ATOM   1785  CE  LYS A 110      22.076   5.214 -16.666  1.00  0.61           C  
ATOM   1786  NZ  LYS A 110      23.036   5.376 -17.828  1.00  0.61           N  
ATOM   1787  H   LYS A 110      22.332   8.934 -11.555  1.00  0.61           H  
ATOM   1788  HA  LYS A 110      22.214   8.754 -14.441  1.00  0.61           H  
ATOM   1789 1HB  LYS A 110      22.825   6.836 -12.931  1.00  0.61           H  
ATOM   1790 2HB  LYS A 110      21.180   6.826 -12.333  1.00  0.61           H  
ATOM   1791 1HG  LYS A 110      21.406   5.067 -13.981  1.00  0.61           H  
ATOM   1792 2HG  LYS A 110      20.376   6.329 -14.674  1.00  0.61           H  
ATOM   1793 1HD  LYS A 110      22.297   7.235 -15.949  1.00  0.61           H  
ATOM   1794 2HD  LYS A 110      23.386   6.070 -15.186  1.00  0.61           H  
ATOM   1795 1HE  LYS A 110      22.166   4.203 -16.273  1.00  0.61           H  
ATOM   1796 2HE  LYS A 110      21.058   5.363 -17.028  1.00  0.61           H  
ATOM   1797 1HZ  LYS A 110      22.822   4.690 -18.577  1.00  0.61           H  
ATOM   1798 2HZ  LYS A 110      22.952   6.303 -18.209  1.00  0.61           H  
ATOM   1799 3HZ  LYS A 110      23.979   5.229 -17.514  1.00  0.61           H  
ATOM   1800  N   VAL A 111      19.459   9.098 -12.698  1.00  0.61           N  
ATOM   1801  CA  VAL A 111      18.052   9.402 -12.839  1.00  0.61           C  
ATOM   1802  C   VAL A 111      17.852  10.784 -13.429  1.00  0.61           C  
ATOM   1803  O   VAL A 111      17.027  10.969 -14.317  1.00  0.61           O  
ATOM   1804  CB  VAL A 111      17.316   9.263 -11.526  1.00  0.61           C  
ATOM   1805  CG1 VAL A 111      15.888   9.675 -11.698  1.00  0.61           C  
ATOM   1806  CG2 VAL A 111      17.440   7.862 -11.113  1.00  0.61           C  
ATOM   1807  H   VAL A 111      19.874   8.997 -11.771  1.00  0.61           H  
ATOM   1808  HA  VAL A 111      17.634   8.675 -13.514  1.00  0.61           H  
ATOM   1809  HB  VAL A 111      17.754   9.916 -10.777  1.00  0.61           H  
ATOM   1810 1HG1 VAL A 111      15.369   9.562 -10.754  1.00  0.61           H  
ATOM   1811 2HG1 VAL A 111      15.843  10.686 -12.018  1.00  0.61           H  
ATOM   1812 3HG1 VAL A 111      15.423   9.047 -12.443  1.00  0.61           H  
ATOM   1813 1HG2 VAL A 111      16.914   7.705 -10.203  1.00  0.61           H  
ATOM   1814 2HG2 VAL A 111      17.034   7.253 -11.884  1.00  0.61           H  
ATOM   1815 3HG2 VAL A 111      18.481   7.613 -10.986  1.00  0.61           H  
ATOM   1816  N   ALA A 112      18.645  11.759 -12.981  1.00  0.61           N  
ATOM   1817  CA  ALA A 112      18.598  13.119 -13.508  1.00  0.61           C  
ATOM   1818  C   ALA A 112      18.857  13.089 -15.008  1.00  0.61           C  
ATOM   1819  O   ALA A 112      18.301  13.884 -15.767  1.00  0.61           O  
ATOM   1820  CB  ALA A 112      19.621  13.978 -12.813  1.00  0.61           C  
ATOM   1821  H   ALA A 112      19.308  11.572 -12.234  1.00  0.61           H  
ATOM   1822  HA  ALA A 112      17.613  13.533 -13.336  1.00  0.61           H  
ATOM   1823 1HB  ALA A 112      19.577  14.991 -13.203  1.00  0.61           H  
ATOM   1824 2HB  ALA A 112      19.405  13.985 -11.753  1.00  0.61           H  
ATOM   1825 3HB  ALA A 112      20.614  13.564 -12.981  1.00  0.61           H  
ATOM   1826  N   GLY A 113      19.684  12.133 -15.436  1.00  0.61           N  
ATOM   1827  CA  GLY A 113      20.006  11.916 -16.830  1.00  0.61           C  
ATOM   1828  C   GLY A 113      18.771  11.639 -17.708  1.00  0.61           C  
ATOM   1829  O   GLY A 113      18.799  11.928 -18.911  1.00  0.61           O  
ATOM   1830  H   GLY A 113      20.156  11.542 -14.752  1.00  0.61           H  
ATOM   1831 1HA  GLY A 113      20.542  12.783 -17.213  1.00  0.61           H  
ATOM   1832 2HA  GLY A 113      20.688  11.068 -16.895  1.00  0.61           H  
ATOM   1833  N   PHE A 114      17.646  11.158 -17.142  1.00  0.62           N  
ATOM   1834  CA  PHE A 114      16.470  10.878 -17.978  1.00  0.62           C  
ATOM   1835  C   PHE A 114      15.708  12.195 -18.164  1.00  0.62           C  
ATOM   1836  O   PHE A 114      14.542  12.307 -17.781  1.00  0.62           O  
ATOM   1837  CB  PHE A 114      15.452   9.934 -17.292  1.00  0.62           C  
ATOM   1838  CG  PHE A 114      15.853   8.509 -16.866  1.00  0.62           C  
ATOM   1839  CD1 PHE A 114      15.847   8.198 -15.518  1.00  0.62           C  
ATOM   1840  CD2 PHE A 114      16.218   7.505 -17.754  1.00  0.62           C  
ATOM   1841  CE1 PHE A 114      16.178   6.935 -15.053  1.00  0.62           C  
ATOM   1842  CE2 PHE A 114      16.559   6.231 -17.266  1.00  0.62           C  
ATOM   1843  CZ  PHE A 114      16.531   5.961 -15.920  1.00  0.62           C  
ATOM   1844  H   PHE A 114      17.604  10.984 -16.139  1.00  0.62           H  
ATOM   1845  HA  PHE A 114      16.783  10.487 -18.945  1.00  0.62           H  
ATOM   1846 1HB  PHE A 114      15.088  10.441 -16.396  1.00  0.62           H  
ATOM   1847 2HB  PHE A 114      14.605   9.832 -17.955  1.00  0.62           H  
ATOM   1848  HD1 PHE A 114      15.561   8.976 -14.814  1.00  0.62           H  
ATOM   1849  HD2 PHE A 114      16.238   7.712 -18.823  1.00  0.62           H  
ATOM   1850  HE1 PHE A 114      16.155   6.727 -13.991  1.00  0.62           H  
ATOM   1851  HE2 PHE A 114      16.846   5.450 -17.937  1.00  0.62           H  
ATOM   1852  HZ  PHE A 114      16.792   4.972 -15.555  1.00  0.62           H  
ATOM   1853  N   THR A 115      16.341  13.163 -18.815  1.00  0.61           N  
ATOM   1854  CA  THR A 115      15.800  14.514 -18.898  1.00  0.61           C  
ATOM   1855  C   THR A 115      14.444  14.612 -19.584  1.00  0.61           C  
ATOM   1856  O   THR A 115      13.540  15.280 -19.080  1.00  0.61           O  
ATOM   1857  CB  THR A 115      16.784  15.457 -19.606  1.00  0.61           C  
ATOM   1858  OG1 THR A 115      18.006  15.539 -18.864  1.00  0.61           O  
ATOM   1859  CG2 THR A 115      16.174  16.827 -19.703  1.00  0.61           C  
ATOM   1860  H   THR A 115      17.277  12.950 -19.154  1.00  0.61           H  
ATOM   1861  HA  THR A 115      15.680  14.882 -17.880  1.00  0.61           H  
ATOM   1862  HB  THR A 115      16.997  15.079 -20.605  1.00  0.61           H  
ATOM   1863  HG1 THR A 115      18.358  14.649 -18.724  1.00  0.61           H  
ATOM   1864 1HG2 THR A 115      16.863  17.502 -20.208  1.00  0.61           H  
ATOM   1865 2HG2 THR A 115      15.262  16.755 -20.263  1.00  0.61           H  
ATOM   1866 3HG2 THR A 115      15.961  17.204 -18.703  1.00  0.61           H  
ATOM   1867  N   GLU A 116      14.264  13.945 -20.722  1.00  0.61           N  
ATOM   1868  CA  GLU A 116      12.975  14.080 -21.397  1.00  0.61           C  
ATOM   1869  C   GLU A 116      11.845  13.497 -20.552  1.00  0.61           C  
ATOM   1870  O   GLU A 116      10.760  14.077 -20.470  1.00  0.61           O  
ATOM   1871  CB  GLU A 116      13.016  13.415 -22.772  1.00  0.61           C  
ATOM   1872  CG  GLU A 116      13.887  14.132 -23.815  1.00  0.61           C  
ATOM   1873  CD  GLU A 116      13.363  15.511 -24.204  1.00  0.61           C  
ATOM   1874  OE1 GLU A 116      12.213  15.616 -24.552  1.00  0.61           O  
ATOM   1875  OE2 GLU A 116      14.118  16.464 -24.142  1.00  0.61           O  
ATOM   1876  H   GLU A 116      15.007  13.383 -21.110  1.00  0.61           H  
ATOM   1877  HA  GLU A 116      12.771  15.139 -21.537  1.00  0.61           H  
ATOM   1878 1HB  GLU A 116      13.395  12.399 -22.666  1.00  0.61           H  
ATOM   1879 2HB  GLU A 116      12.002  13.343 -23.169  1.00  0.61           H  
ATOM   1880 1HG  GLU A 116      14.893  14.243 -23.410  1.00  0.61           H  
ATOM   1881 2HG  GLU A 116      13.952  13.509 -24.706  1.00  0.61           H  
ATOM   1882  N   THR A 117      12.114  12.388 -19.866  1.00  0.61           N  
ATOM   1883  CA  THR A 117      11.092  11.761 -19.044  1.00  0.61           C  
ATOM   1884  C   THR A 117      10.720  12.680 -17.908  1.00  0.61           C  
ATOM   1885  O   THR A 117       9.546  12.865 -17.601  1.00  0.61           O  
ATOM   1886  CB  THR A 117      11.571  10.454 -18.434  1.00  0.61           C  
ATOM   1887  OG1 THR A 117      11.912   9.530 -19.462  1.00  0.61           O  
ATOM   1888  CG2 THR A 117      10.484   9.868 -17.572  1.00  0.61           C  
ATOM   1889  H   THR A 117      13.033  11.975 -19.930  1.00  0.61           H  
ATOM   1890  HA  THR A 117      10.207  11.576 -19.652  1.00  0.61           H  
ATOM   1891  HB  THR A 117      12.442  10.644 -17.817  1.00  0.61           H  
ATOM   1892  HG1 THR A 117      12.024   8.656 -19.075  1.00  0.61           H  
ATOM   1893 1HG2 THR A 117      10.835   8.949 -17.131  1.00  0.61           H  
ATOM   1894 2HG2 THR A 117      10.234  10.573 -16.785  1.00  0.61           H  
ATOM   1895 3HG2 THR A 117       9.606   9.669 -18.178  1.00  0.61           H  
ATOM   1896  N   LEU A 118      11.737  13.258 -17.284  1.00  0.61           N  
ATOM   1897  CA  LEU A 118      11.551  14.131 -16.148  1.00  0.61           C  
ATOM   1898  C   LEU A 118      10.740  15.368 -16.510  1.00  0.61           C  
ATOM   1899  O   LEU A 118       9.834  15.755 -15.765  1.00  0.61           O  
ATOM   1900  CB  LEU A 118      12.931  14.476 -15.622  1.00  0.61           C  
ATOM   1901  CG  LEU A 118      13.656  13.286 -14.952  1.00  0.61           C  
ATOM   1902  CD1 LEU A 118      15.059  13.662 -14.705  1.00  0.61           C  
ATOM   1903  CD2 LEU A 118      12.969  12.901 -13.651  1.00  0.61           C  
ATOM   1904  H   LEU A 118      12.689  13.057 -17.598  1.00  0.61           H  
ATOM   1905  HA  LEU A 118      11.014  13.582 -15.379  1.00  0.61           H  
ATOM   1906 1HB  LEU A 118      13.543  14.776 -16.471  1.00  0.61           H  
ATOM   1907 2HB  LEU A 118      12.884  15.300 -14.956  1.00  0.61           H  
ATOM   1908  HG  LEU A 118      13.635  12.433 -15.610  1.00  0.61           H  
ATOM   1909 1HD1 LEU A 118      15.556  12.834 -14.255  1.00  0.61           H  
ATOM   1910 2HD1 LEU A 118      15.553  13.914 -15.641  1.00  0.61           H  
ATOM   1911 3HD1 LEU A 118      15.085  14.500 -14.052  1.00  0.61           H  
ATOM   1912 1HD2 LEU A 118      13.495  12.056 -13.202  1.00  0.61           H  
ATOM   1913 2HD2 LEU A 118      12.984  13.736 -12.966  1.00  0.61           H  
ATOM   1914 3HD2 LEU A 118      11.949  12.621 -13.856  1.00  0.61           H  
ATOM   1915  N   LYS A 119      10.989  15.947 -17.693  1.00  0.61           N  
ATOM   1916  CA  LYS A 119      10.184  17.089 -18.118  1.00  0.61           C  
ATOM   1917  C   LYS A 119       8.731  16.656 -18.321  1.00  0.61           C  
ATOM   1918  O   LYS A 119       7.798  17.341 -17.890  1.00  0.61           O  
ATOM   1919  CB  LYS A 119      10.729  17.694 -19.415  1.00  0.61           C  
ATOM   1920  CG  LYS A 119      12.044  18.450 -19.280  1.00  0.61           C  
ATOM   1921  CD  LYS A 119      12.378  19.183 -20.577  1.00  0.61           C  
ATOM   1922  CE  LYS A 119      12.741  18.193 -21.666  1.00  0.61           C  
ATOM   1923  NZ  LYS A 119      13.228  18.846 -22.915  1.00  0.61           N  
ATOM   1924  H   LYS A 119      11.755  15.609 -18.279  1.00  0.61           H  
ATOM   1925  HA  LYS A 119      10.209  17.847 -17.336  1.00  0.61           H  
ATOM   1926 1HB  LYS A 119      10.892  16.887 -20.138  1.00  0.61           H  
ATOM   1927 2HB  LYS A 119       9.987  18.369 -19.840  1.00  0.61           H  
ATOM   1928 1HG  LYS A 119      11.972  19.169 -18.466  1.00  0.61           H  
ATOM   1929 2HG  LYS A 119      12.843  17.745 -19.052  1.00  0.61           H  
ATOM   1930 1HD  LYS A 119      11.519  19.774 -20.899  1.00  0.61           H  
ATOM   1931 2HD  LYS A 119      13.222  19.851 -20.412  1.00  0.61           H  
ATOM   1932 1HE  LYS A 119      13.511  17.548 -21.297  1.00  0.61           H  
ATOM   1933 2HE  LYS A 119      11.868  17.584 -21.907  1.00  0.61           H  
ATOM   1934 1HZ  LYS A 119      13.465  18.079 -23.569  1.00  0.61           H  
ATOM   1935 2HZ  LYS A 119      12.514  19.434 -23.311  1.00  0.61           H  
ATOM   1936 3HZ  LYS A 119      14.050  19.389 -22.725  1.00  0.61           H  
ATOM   1937  N   LEU A 120       8.534  15.483 -18.921  1.00  0.62           N  
ATOM   1938  CA  LEU A 120       7.192  14.978 -19.148  1.00  0.62           C  
ATOM   1939  C   LEU A 120       6.496  14.715 -17.813  1.00  0.62           C  
ATOM   1940  O   LEU A 120       5.303  14.991 -17.652  1.00  0.62           O  
ATOM   1941  CB  LEU A 120       7.289  13.720 -20.007  1.00  0.62           C  
ATOM   1942  CG  LEU A 120       7.738  13.965 -21.459  1.00  0.62           C  
ATOM   1943  CD1 LEU A 120       8.072  12.646 -22.140  1.00  0.62           C  
ATOM   1944  CD2 LEU A 120       6.613  14.656 -22.189  1.00  0.62           C  
ATOM   1945  H   LEU A 120       9.333  14.943 -19.263  1.00  0.62           H  
ATOM   1946  HA  LEU A 120       6.624  15.731 -19.692  1.00  0.62           H  
ATOM   1947 1HB  LEU A 120       7.988  13.031 -19.552  1.00  0.62           H  
ATOM   1948 2HB  LEU A 120       6.305  13.253 -20.048  1.00  0.62           H  
ATOM   1949  HG  LEU A 120       8.620  14.596 -21.471  1.00  0.62           H  
ATOM   1950 1HD1 LEU A 120       8.382  12.832 -23.167  1.00  0.62           H  
ATOM   1951 2HD1 LEU A 120       8.881  12.150 -21.606  1.00  0.62           H  
ATOM   1952 3HD1 LEU A 120       7.208  12.030 -22.138  1.00  0.62           H  
ATOM   1953 1HD2 LEU A 120       6.906  14.845 -23.221  1.00  0.62           H  
ATOM   1954 2HD2 LEU A 120       5.726  14.021 -22.180  1.00  0.62           H  
ATOM   1955 3HD2 LEU A 120       6.392  15.598 -21.696  1.00  0.62           H  
ATOM   1956  N   LEU A 121       7.239  14.210 -16.825  1.00  0.64           N  
ATOM   1957  CA  LEU A 121       6.649  13.985 -15.517  1.00  0.64           C  
ATOM   1958  C   LEU A 121       6.250  15.304 -14.855  1.00  0.64           C  
ATOM   1959  O   LEU A 121       5.150  15.421 -14.310  1.00  0.64           O  
ATOM   1960  CB  LEU A 121       7.621  13.223 -14.617  1.00  0.64           C  
ATOM   1961  CG  LEU A 121       7.858  11.765 -14.958  1.00  0.64           C  
ATOM   1962  CD1 LEU A 121       8.971  11.224 -14.077  1.00  0.64           C  
ATOM   1963  CD2 LEU A 121       6.576  10.992 -14.752  1.00  0.64           C  
ATOM   1964  H   LEU A 121       8.212  13.965 -16.997  1.00  0.64           H  
ATOM   1965  HA  LEU A 121       5.753  13.379 -15.647  1.00  0.64           H  
ATOM   1966 1HB  LEU A 121       8.584  13.722 -14.668  1.00  0.64           H  
ATOM   1967 2HB  LEU A 121       7.279  13.277 -13.631  1.00  0.64           H  
ATOM   1968  HG  LEU A 121       8.163  11.676 -15.987  1.00  0.64           H  
ATOM   1969 1HD1 LEU A 121       9.151  10.175 -14.317  1.00  0.64           H  
ATOM   1970 2HD1 LEU A 121       9.867  11.792 -14.253  1.00  0.64           H  
ATOM   1971 3HD1 LEU A 121       8.683  11.314 -13.033  1.00  0.64           H  
ATOM   1972 1HD2 LEU A 121       6.757   9.956 -15.003  1.00  0.64           H  
ATOM   1973 2HD2 LEU A 121       6.263  11.074 -13.713  1.00  0.64           H  
ATOM   1974 3HD2 LEU A 121       5.795  11.395 -15.400  1.00  0.64           H  
ATOM   1975  N   LYS A 122       7.101  16.328 -14.979  1.00  0.66           N  
ATOM   1976  CA  LYS A 122       6.834  17.652 -14.412  1.00  0.66           C  
ATOM   1977  C   LYS A 122       5.517  18.216 -14.952  1.00  0.66           C  
ATOM   1978  O   LYS A 122       4.716  18.795 -14.215  1.00  0.66           O  
ATOM   1979  CB  LYS A 122       7.970  18.621 -14.750  1.00  0.66           C  
ATOM   1980  CG  LYS A 122       7.833  20.008 -14.138  1.00  0.66           C  
ATOM   1981  CD  LYS A 122       8.998  20.909 -14.552  1.00  0.66           C  
ATOM   1982  CE  LYS A 122       8.840  22.315 -13.985  1.00  0.66           C  
ATOM   1983  NZ  LYS A 122       9.883  23.252 -14.508  1.00  0.66           N  
ATOM   1984  H   LYS A 122       7.993  16.171 -15.450  1.00  0.66           H  
ATOM   1985  HA  LYS A 122       6.752  17.558 -13.329  1.00  0.66           H  
ATOM   1986 1HB  LYS A 122       8.917  18.192 -14.430  1.00  0.66           H  
ATOM   1987 2HB  LYS A 122       8.023  18.747 -15.828  1.00  0.66           H  
ATOM   1988 1HG  LYS A 122       6.895  20.457 -14.470  1.00  0.66           H  
ATOM   1989 2HG  LYS A 122       7.814  19.925 -13.047  1.00  0.66           H  
ATOM   1990 1HD  LYS A 122       9.932  20.478 -14.185  1.00  0.66           H  
ATOM   1991 2HD  LYS A 122       9.043  20.963 -15.641  1.00  0.66           H  
ATOM   1992 1HE  LYS A 122       7.855  22.698 -14.245  1.00  0.66           H  
ATOM   1993 2HE  LYS A 122       8.923  22.265 -12.898  1.00  0.66           H  
ATOM   1994 1HZ  LYS A 122       9.743  24.168 -14.105  1.00  0.66           H  
ATOM   1995 2HZ  LYS A 122      10.807  22.923 -14.275  1.00  0.66           H  
ATOM   1996 3HZ  LYS A 122       9.799  23.312 -15.513  1.00  0.66           H  
ATOM   1997  N   GLU A 123       5.292  18.004 -16.253  1.00  0.67           N  
ATOM   1998  CA  GLU A 123       4.110  18.479 -16.973  1.00  0.67           C  
ATOM   1999  C   GLU A 123       2.900  17.534 -16.872  1.00  0.67           C  
ATOM   2000  O   GLU A 123       1.867  17.780 -17.497  1.00  0.67           O  
ATOM   2001  CB  GLU A 123       4.455  18.709 -18.453  1.00  0.67           C  
ATOM   2002  CG  GLU A 123       5.463  19.856 -18.711  1.00  0.67           C  
ATOM   2003  CD  GLU A 123       5.802  20.048 -20.195  1.00  0.67           C  
ATOM   2004  OE1 GLU A 123       5.300  19.293 -21.005  1.00  0.67           O  
ATOM   2005  OE2 GLU A 123       6.542  20.948 -20.510  1.00  0.67           O  
ATOM   2006  H   GLU A 123       6.020  17.525 -16.787  1.00  0.67           H  
ATOM   2007  HA  GLU A 123       3.819  19.434 -16.539  1.00  0.67           H  
ATOM   2008 1HB  GLU A 123       4.884  17.790 -18.865  1.00  0.67           H  
ATOM   2009 2HB  GLU A 123       3.546  18.923 -19.008  1.00  0.67           H  
ATOM   2010 1HG  GLU A 123       5.048  20.783 -18.319  1.00  0.67           H  
ATOM   2011 2HG  GLU A 123       6.380  19.640 -18.158  1.00  0.67           H  
ATOM   2012  N   LYS A 124       3.046  16.440 -16.118  1.00  0.67           N  
ATOM   2013  CA  LYS A 124       2.035  15.400 -15.913  1.00  0.67           C  
ATOM   2014  C   LYS A 124       1.636  14.662 -17.192  1.00  0.67           C  
ATOM   2015  O   LYS A 124       0.546  14.090 -17.295  1.00  0.67           O  
ATOM   2016  CB  LYS A 124       0.785  15.990 -15.255  1.00  0.67           C  
ATOM   2017  CG  LYS A 124       1.054  16.702 -13.929  1.00  0.67           C  
ATOM   2018  CD  LYS A 124      -0.232  17.220 -13.300  1.00  0.67           C  
ATOM   2019  CE  LYS A 124       0.055  17.982 -12.007  1.00  0.67           C  
ATOM   2020  NZ  LYS A 124      -1.186  18.545 -11.404  1.00  0.67           N  
ATOM   2021  H   LYS A 124       3.921  16.306 -15.617  1.00  0.67           H  
ATOM   2022  HA  LYS A 124       2.463  14.664 -15.233  1.00  0.67           H  
ATOM   2023 1HB  LYS A 124       0.295  16.688 -15.928  1.00  0.67           H  
ATOM   2024 2HB  LYS A 124       0.078  15.183 -15.056  1.00  0.67           H  
ATOM   2025 1HG  LYS A 124       1.534  16.010 -13.240  1.00  0.67           H  
ATOM   2026 2HG  LYS A 124       1.731  17.543 -14.094  1.00  0.67           H  
ATOM   2027 1HD  LYS A 124      -0.737  17.887 -14.002  1.00  0.67           H  
ATOM   2028 2HD  LYS A 124      -0.893  16.381 -13.081  1.00  0.67           H  
ATOM   2029 1HE  LYS A 124       0.521  17.305 -11.290  1.00  0.67           H  
ATOM   2030 2HE  LYS A 124       0.747  18.798 -12.220  1.00  0.67           H  
ATOM   2031 1HZ  LYS A 124      -0.949  19.039 -10.554  1.00  0.67           H  
ATOM   2032 2HZ  LYS A 124      -1.618  19.184 -12.057  1.00  0.67           H  
ATOM   2033 3HZ  LYS A 124      -1.830  17.797 -11.191  1.00  0.67           H  
ATOM   2034  N   LYS A 125       2.546  14.586 -18.151  1.00  0.67           N  
ATOM   2035  CA  LYS A 125       2.286  13.855 -19.378  1.00  0.67           C  
ATOM   2036  C   LYS A 125       2.699  12.419 -19.144  1.00  0.67           C  
ATOM   2037  O   LYS A 125       3.708  11.940 -19.659  1.00  0.67           O  
ATOM   2038  CB  LYS A 125       3.015  14.519 -20.530  1.00  0.67           C  
ATOM   2039  CG  LYS A 125       2.490  15.913 -20.835  1.00  0.67           C  
ATOM   2040  CD  LYS A 125       3.322  16.625 -21.875  1.00  0.67           C  
ATOM   2041  CE  LYS A 125       2.707  17.972 -22.238  1.00  0.67           C  
ATOM   2042  NZ  LYS A 125       3.604  18.774 -23.105  1.00  0.67           N  
ATOM   2043  H   LYS A 125       3.456  15.025 -18.018  1.00  0.67           H  
ATOM   2044  HA  LYS A 125       1.217  13.875 -19.588  1.00  0.67           H  
ATOM   2045 1HB  LYS A 125       4.074  14.608 -20.284  1.00  0.67           H  
ATOM   2046 2HB  LYS A 125       2.930  13.910 -21.433  1.00  0.67           H  
ATOM   2047 1HG  LYS A 125       1.463  15.843 -21.190  1.00  0.67           H  
ATOM   2048 2HG  LYS A 125       2.495  16.507 -19.918  1.00  0.67           H  
ATOM   2049 1HD  LYS A 125       4.319  16.810 -21.469  1.00  0.67           H  
ATOM   2050 2HD  LYS A 125       3.417  16.005 -22.773  1.00  0.67           H  
ATOM   2051 1HE  LYS A 125       1.774  17.795 -22.767  1.00  0.67           H  
ATOM   2052 2HE  LYS A 125       2.499  18.536 -21.328  1.00  0.67           H  
ATOM   2053 1HZ  LYS A 125       3.173  19.653 -23.325  1.00  0.67           H  
ATOM   2054 2HZ  LYS A 125       4.460  18.944 -22.566  1.00  0.67           H  
ATOM   2055 3HZ  LYS A 125       3.816  18.274 -23.952  1.00  0.67           H  
ATOM   2056  N   TRP A 126       1.890  11.750 -18.341  1.00  0.66           N  
ATOM   2057  CA  TRP A 126       2.173  10.421 -17.821  1.00  0.66           C  
ATOM   2058  C   TRP A 126       2.395   9.341 -18.869  1.00  0.66           C  
ATOM   2059  O   TRP A 126       3.283   8.496 -18.720  1.00  0.66           O  
ATOM   2060  CB  TRP A 126       1.023   9.980 -16.948  1.00  0.66           C  
ATOM   2061  CG  TRP A 126       0.848  10.763 -15.721  1.00  0.66           C  
ATOM   2062  CD1 TRP A 126       1.698  11.681 -15.226  1.00  0.66           C  
ATOM   2063  CD2 TRP A 126      -0.250  10.680 -14.779  1.00  0.66           C  
ATOM   2064  NE1 TRP A 126       1.204  12.195 -14.068  1.00  0.66           N  
ATOM   2065  CE2 TRP A 126       0.015  11.587 -13.776  1.00  0.66           C  
ATOM   2066  CE3 TRP A 126      -1.421   9.913 -14.715  1.00  0.66           C  
ATOM   2067  CZ2 TRP A 126      -0.843  11.767 -12.701  1.00  0.66           C  
ATOM   2068  CZ3 TRP A 126      -2.275  10.084 -13.638  1.00  0.66           C  
ATOM   2069  CH2 TRP A 126      -1.992  10.989 -12.656  1.00  0.66           C  
ATOM   2070  H   TRP A 126       1.075  12.268 -18.005  1.00  0.66           H  
ATOM   2071  HA  TRP A 126       3.071  10.489 -17.207  1.00  0.66           H  
ATOM   2072 1HB  TRP A 126       0.095  10.016 -17.515  1.00  0.66           H  
ATOM   2073 2HB  TRP A 126       1.166   8.994 -16.669  1.00  0.66           H  
ATOM   2074  HD1 TRP A 126       2.637  11.976 -15.692  1.00  0.66           H  
ATOM   2075  HE1 TRP A 126       1.648  12.896 -13.523  1.00  0.66           H  
ATOM   2076  HE3 TRP A 126      -1.655   9.192 -15.495  1.00  0.66           H  
ATOM   2077  HZ2 TRP A 126      -0.643  12.481 -11.910  1.00  0.66           H  
ATOM   2078  HZ3 TRP A 126      -3.180   9.476 -13.594  1.00  0.66           H  
ATOM   2079  HH2 TRP A 126      -2.683  11.101 -11.821  1.00  0.66           H  
ATOM   2080  N   ASP A 127       1.597   9.342 -19.935  1.00  0.64           N  
ATOM   2081  CA  ASP A 127       1.764   8.282 -20.922  1.00  0.64           C  
ATOM   2082  C   ASP A 127       3.021   8.477 -21.750  1.00  0.64           C  
ATOM   2083  O   ASP A 127       3.738   7.515 -22.031  1.00  0.64           O  
ATOM   2084  CB  ASP A 127       0.544   8.176 -21.832  1.00  0.64           C  
ATOM   2085  CG  ASP A 127      -0.664   7.619 -21.108  1.00  0.64           C  
ATOM   2086  OD1 ASP A 127      -0.485   7.145 -20.013  1.00  0.64           O  
ATOM   2087  OD2 ASP A 127      -1.735   7.629 -21.650  1.00  0.64           O  
ATOM   2088  H   ASP A 127       0.887  10.054 -20.038  1.00  0.64           H  
ATOM   2089  HA  ASP A 127       1.862   7.337 -20.391  1.00  0.64           H  
ATOM   2090 1HB  ASP A 127       0.298   9.162 -22.228  1.00  0.64           H  
ATOM   2091 2HB  ASP A 127       0.777   7.532 -22.681  1.00  0.64           H  
ATOM   2092  N   GLU A 128       3.305   9.721 -22.121  1.00  0.62           N  
ATOM   2093  CA  GLU A 128       4.498  10.003 -22.901  1.00  0.62           C  
ATOM   2094  C   GLU A 128       5.732   9.772 -22.034  1.00  0.62           C  
ATOM   2095  O   GLU A 128       6.761   9.268 -22.502  1.00  0.62           O  
ATOM   2096  CB  GLU A 128       4.450  11.426 -23.452  1.00  0.62           C  
ATOM   2097  CG  GLU A 128       3.372  11.652 -24.514  1.00  0.62           C  
ATOM   2098  CD  GLU A 128       3.292  13.085 -25.028  1.00  0.62           C  
ATOM   2099  OE1 GLU A 128       3.960  13.938 -24.497  1.00  0.62           O  
ATOM   2100  OE2 GLU A 128       2.555  13.312 -25.958  1.00  0.62           O  
ATOM   2101  H   GLU A 128       2.691  10.473 -21.849  1.00  0.62           H  
ATOM   2102  HA  GLU A 128       4.538   9.310 -23.743  1.00  0.62           H  
ATOM   2103 1HB  GLU A 128       4.264  12.119 -22.631  1.00  0.62           H  
ATOM   2104 2HB  GLU A 128       5.414  11.683 -23.887  1.00  0.62           H  
ATOM   2105 1HG  GLU A 128       3.569  10.988 -25.356  1.00  0.62           H  
ATOM   2106 2HG  GLU A 128       2.408  11.373 -24.088  1.00  0.62           H  
ATOM   2107  N   ALA A 129       5.635  10.133 -20.745  1.00  0.61           N  
ATOM   2108  CA  ALA A 129       6.750   9.924 -19.838  1.00  0.61           C  
ATOM   2109  C   ALA A 129       7.054   8.444 -19.744  1.00  0.61           C  
ATOM   2110  O   ALA A 129       8.219   8.037 -19.773  1.00  0.61           O  
ATOM   2111  CB  ALA A 129       6.425  10.465 -18.461  1.00  0.61           C  
ATOM   2112  H   ALA A 129       4.787  10.577 -20.392  1.00  0.61           H  
ATOM   2113  HA  ALA A 129       7.624  10.435 -20.236  1.00  0.61           H  
ATOM   2114 1HB  ALA A 129       7.270  10.305 -17.802  1.00  0.61           H  
ATOM   2115 2HB  ALA A 129       6.205  11.521 -18.510  1.00  0.61           H  
ATOM   2116 3HB  ALA A 129       5.555   9.944 -18.067  1.00  0.61           H  
ATOM   2117  N   ALA A 130       5.996   7.628 -19.665  1.00  0.60           N  
ATOM   2118  CA  ALA A 130       6.159   6.192 -19.592  1.00  0.60           C  
ATOM   2119  C   ALA A 130       6.776   5.645 -20.862  1.00  0.60           C  
ATOM   2120  O   ALA A 130       7.725   4.863 -20.807  1.00  0.60           O  
ATOM   2121  CB  ALA A 130       4.818   5.537 -19.352  1.00  0.60           C  
ATOM   2122  H   ALA A 130       5.051   8.013 -19.619  1.00  0.60           H  
ATOM   2123  HA  ALA A 130       6.834   5.975 -18.770  1.00  0.60           H  
ATOM   2124 1HB  ALA A 130       4.932   4.466 -19.279  1.00  0.60           H  
ATOM   2125 2HB  ALA A 130       4.398   5.927 -18.428  1.00  0.60           H  
ATOM   2126 3HB  ALA A 130       4.148   5.768 -20.176  1.00  0.60           H  
ATOM   2127  N   GLU A 131       6.292   6.098 -22.021  1.00  0.60           N  
ATOM   2128  CA  GLU A 131       6.858   5.602 -23.266  1.00  0.60           C  
ATOM   2129  C   GLU A 131       8.336   5.900 -23.341  1.00  0.60           C  
ATOM   2130  O   GLU A 131       9.136   5.056 -23.743  1.00  0.60           O  
ATOM   2131  CB  GLU A 131       6.181   6.210 -24.492  1.00  0.60           C  
ATOM   2132  CG  GLU A 131       6.801   5.698 -25.799  1.00  0.60           C  
ATOM   2133  CD  GLU A 131       6.187   6.206 -27.090  1.00  0.60           C  
ATOM   2134  OE1 GLU A 131       5.194   6.889 -27.059  1.00  0.60           O  
ATOM   2135  OE2 GLU A 131       6.773   5.915 -28.132  1.00  0.60           O  
ATOM   2136  H   GLU A 131       5.507   6.750 -22.035  1.00  0.60           H  
ATOM   2137  HA  GLU A 131       6.726   4.521 -23.296  1.00  0.60           H  
ATOM   2138 1HB  GLU A 131       5.118   5.971 -24.485  1.00  0.60           H  
ATOM   2139 2HB  GLU A 131       6.277   7.298 -24.462  1.00  0.60           H  
ATOM   2140 1HG  GLU A 131       7.848   5.993 -25.784  1.00  0.60           H  
ATOM   2141 2HG  GLU A 131       6.763   4.610 -25.791  1.00  0.60           H  
ATOM   2142  N   THR A 132       8.706   7.107 -22.945  1.00  0.60           N  
ATOM   2143  CA  THR A 132      10.088   7.511 -23.000  1.00  0.60           C  
ATOM   2144  C   THR A 132      10.934   6.668 -22.043  1.00  0.60           C  
ATOM   2145  O   THR A 132      11.981   6.144 -22.427  1.00  0.60           O  
ATOM   2146  CB  THR A 132      10.195   9.007 -22.650  1.00  0.60           C  
ATOM   2147  OG1 THR A 132       9.422   9.765 -23.599  1.00  0.60           O  
ATOM   2148  CG2 THR A 132      11.634   9.483 -22.683  1.00  0.60           C  
ATOM   2149  H   THR A 132       8.002   7.774 -22.626  1.00  0.60           H  
ATOM   2150  HA  THR A 132      10.456   7.356 -24.013  1.00  0.60           H  
ATOM   2151  HB  THR A 132       9.788   9.170 -21.649  1.00  0.60           H  
ATOM   2152  HG1 THR A 132       8.467   9.582 -23.437  1.00  0.60           H  
ATOM   2153 1HG2 THR A 132      11.664  10.541 -22.426  1.00  0.60           H  
ATOM   2154 2HG2 THR A 132      12.218   8.917 -21.962  1.00  0.60           H  
ATOM   2155 3HG2 THR A 132      12.046   9.337 -23.679  1.00  0.60           H  
ATOM   2156  N   LEU A 133      10.472   6.490 -20.799  1.00  0.61           N  
ATOM   2157  CA  LEU A 133      11.251   5.741 -19.818  1.00  0.61           C  
ATOM   2158  C   LEU A 133      11.423   4.280 -20.260  1.00  0.61           C  
ATOM   2159  O   LEU A 133      12.496   3.701 -20.068  1.00  0.61           O  
ATOM   2160  CB  LEU A 133      10.627   5.902 -18.416  1.00  0.61           C  
ATOM   2161  CG  LEU A 133      11.483   5.440 -17.189  1.00  0.61           C  
ATOM   2162  CD1 LEU A 133      12.836   6.138 -17.227  1.00  0.61           C  
ATOM   2163  CD2 LEU A 133      10.790   5.896 -15.839  1.00  0.61           C  
ATOM   2164  H   LEU A 133       9.589   6.920 -20.520  1.00  0.61           H  
ATOM   2165  HA  LEU A 133      12.242   6.188 -19.771  1.00  0.61           H  
ATOM   2166 1HB  LEU A 133      10.370   6.943 -18.279  1.00  0.61           H  
ATOM   2167 2HB  LEU A 133       9.694   5.335 -18.407  1.00  0.61           H  
ATOM   2168  HG  LEU A 133      11.622   4.370 -17.225  1.00  0.61           H  
ATOM   2169 1HD1 LEU A 133      13.430   5.826 -16.368  1.00  0.61           H  
ATOM   2170 2HD1 LEU A 133      13.362   5.871 -18.144  1.00  0.61           H  
ATOM   2171 3HD1 LEU A 133      12.699   7.217 -17.192  1.00  0.61           H  
ATOM   2172 1HD2 LEU A 133      11.406   5.601 -14.991  1.00  0.61           H  
ATOM   2173 2HD2 LEU A 133      10.690   6.977 -15.839  1.00  0.61           H  
ATOM   2174 3HD2 LEU A 133       9.818   5.471 -15.722  1.00  0.61           H  
ATOM   2175  N   LYS A 134      10.414   3.703 -20.933  1.00  0.63           N  
ATOM   2176  CA  LYS A 134      10.497   2.319 -21.421  1.00  0.63           C  
ATOM   2177  C   LYS A 134      11.582   2.105 -22.480  1.00  0.63           C  
ATOM   2178  O   LYS A 134      11.948   0.968 -22.781  1.00  0.63           O  
ATOM   2179  CB  LYS A 134       9.169   1.810 -21.990  1.00  0.63           C  
ATOM   2180  CG  LYS A 134       8.096   1.583 -20.954  1.00  0.63           C  
ATOM   2181  CD  LYS A 134       6.830   1.018 -21.529  1.00  0.63           C  
ATOM   2182  CE  LYS A 134       5.767   0.895 -20.441  1.00  0.63           C  
ATOM   2183  NZ  LYS A 134       4.545   0.190 -20.917  1.00  0.63           N  
ATOM   2184  H   LYS A 134       9.542   4.219 -21.070  1.00  0.63           H  
ATOM   2185  HA  LYS A 134      10.739   1.696 -20.571  1.00  0.63           H  
ATOM   2186 1HB  LYS A 134       8.788   2.538 -22.712  1.00  0.63           H  
ATOM   2187 2HB  LYS A 134       9.336   0.872 -22.517  1.00  0.63           H  
ATOM   2188 1HG  LYS A 134       8.465   0.877 -20.215  1.00  0.63           H  
ATOM   2189 2HG  LYS A 134       7.872   2.507 -20.468  1.00  0.63           H  
ATOM   2190 1HD  LYS A 134       6.464   1.671 -22.322  1.00  0.63           H  
ATOM   2191 2HD  LYS A 134       7.027   0.029 -21.944  1.00  0.63           H  
ATOM   2192 1HE  LYS A 134       6.181   0.363 -19.587  1.00  0.63           H  
ATOM   2193 2HE  LYS A 134       5.485   1.898 -20.127  1.00  0.63           H  
ATOM   2194 1HZ  LYS A 134       3.867   0.148 -20.162  1.00  0.63           H  
ATOM   2195 2HZ  LYS A 134       4.146   0.678 -21.700  1.00  0.63           H  
ATOM   2196 3HZ  LYS A 134       4.798  -0.754 -21.192  1.00  0.63           H  
ATOM   2197  N   LYS A 135      12.041   3.178 -23.118  1.00  0.64           N  
ATOM   2198  CA  LYS A 135      13.052   3.073 -24.156  1.00  0.64           C  
ATOM   2199  C   LYS A 135      14.468   3.221 -23.589  1.00  0.64           C  
ATOM   2200  O   LYS A 135      15.451   3.143 -24.336  1.00  0.64           O  
ATOM   2201  CB  LYS A 135      12.755   4.100 -25.254  1.00  0.64           C  
ATOM   2202  CG  LYS A 135      11.444   3.792 -25.996  1.00  0.64           C  
ATOM   2203  CD  LYS A 135      11.089   4.827 -27.055  1.00  0.64           C  
ATOM   2204  CE  LYS A 135       9.771   4.452 -27.736  1.00  0.64           C  
ATOM   2205  NZ  LYS A 135       9.299   5.497 -28.701  1.00  0.64           N  
ATOM   2206  H   LYS A 135      11.730   4.113 -22.852  1.00  0.64           H  
ATOM   2207  HA  LYS A 135      12.981   2.081 -24.600  1.00  0.64           H  
ATOM   2208 1HB  LYS A 135      12.666   5.094 -24.806  1.00  0.64           H  
ATOM   2209 2HB  LYS A 135      13.571   4.125 -25.972  1.00  0.64           H  
ATOM   2210 1HG  LYS A 135      11.524   2.815 -26.470  1.00  0.64           H  
ATOM   2211 2HG  LYS A 135      10.633   3.750 -25.271  1.00  0.64           H  
ATOM   2212 1HD  LYS A 135      10.973   5.803 -26.577  1.00  0.64           H  
ATOM   2213 2HD  LYS A 135      11.879   4.889 -27.800  1.00  0.64           H  
ATOM   2214 1HE  LYS A 135       9.898   3.514 -28.270  1.00  0.64           H  
ATOM   2215 2HE  LYS A 135       9.020   4.314 -26.970  1.00  0.64           H  
ATOM   2216 1HZ  LYS A 135       8.403   5.207 -29.108  1.00  0.64           H  
ATOM   2217 2HZ  LYS A 135       9.159   6.372 -28.212  1.00  0.64           H  
ATOM   2218 3HZ  LYS A 135       9.976   5.628 -29.431  1.00  0.64           H  
ATOM   2219  N   SER A 136      14.570   3.458 -22.274  1.00  0.66           N  
ATOM   2220  CA  SER A 136      15.857   3.672 -21.624  1.00  0.66           C  
ATOM   2221  C   SER A 136      16.678   2.407 -21.432  1.00  0.66           C  
ATOM   2222  O   SER A 136      16.151   1.290 -21.428  1.00  0.66           O  
ATOM   2223  CB  SER A 136      15.658   4.300 -20.257  1.00  0.66           C  
ATOM   2224  OG  SER A 136      15.026   3.401 -19.348  1.00  0.66           O  
ATOM   2225  H   SER A 136      13.731   3.504 -21.695  1.00  0.66           H  
ATOM   2226  HA  SER A 136      16.433   4.360 -22.245  1.00  0.66           H  
ATOM   2227 1HB  SER A 136      16.627   4.579 -19.881  1.00  0.66           H  
ATOM   2228 2HB  SER A 136      15.061   5.207 -20.348  1.00  0.66           H  
ATOM   2229  HG  SER A 136      14.066   3.449 -19.566  1.00  0.66           H  
ATOM   2230  N   GLU A 137      17.971   2.606 -21.148  1.00  0.69           N  
ATOM   2231  CA  GLU A 137      18.890   1.509 -20.854  1.00  0.69           C  
ATOM   2232  C   GLU A 137      18.418   0.747 -19.629  1.00  0.69           C  
ATOM   2233  O   GLU A 137      18.476  -0.478 -19.575  1.00  0.69           O  
ATOM   2234  CB  GLU A 137      20.270   2.074 -20.533  1.00  0.69           C  
ATOM   2235  CG  GLU A 137      21.024   2.711 -21.683  1.00  0.69           C  
ATOM   2236  CD  GLU A 137      22.278   3.431 -21.191  1.00  0.69           C  
ATOM   2237  OE1 GLU A 137      22.435   3.541 -19.979  1.00  0.69           O  
ATOM   2238  OE2 GLU A 137      23.060   3.868 -21.999  1.00  0.69           O  
ATOM   2239  H   GLU A 137      18.331   3.549 -21.168  1.00  0.69           H  
ATOM   2240  HA  GLU A 137      18.931   0.832 -21.708  1.00  0.69           H  
ATOM   2241 1HB  GLU A 137      20.174   2.826 -19.750  1.00  0.69           H  
ATOM   2242 2HB  GLU A 137      20.896   1.275 -20.134  1.00  0.69           H  
ATOM   2243 1HG  GLU A 137      21.311   1.938 -22.397  1.00  0.69           H  
ATOM   2244 2HG  GLU A 137      20.371   3.419 -22.192  1.00  0.69           H  
ATOM   2245  N   TRP A 138      17.914   1.493 -18.655  1.00  0.72           N  
ATOM   2246  CA  TRP A 138      17.419   0.923 -17.422  1.00  0.72           C  
ATOM   2247  C   TRP A 138      16.281  -0.025 -17.688  1.00  0.72           C  
ATOM   2248  O   TRP A 138      16.276  -1.156 -17.182  1.00  0.72           O  
ATOM   2249  CB  TRP A 138      16.978   2.028 -16.484  1.00  0.72           C  
ATOM   2250  CG  TRP A 138      16.297   1.558 -15.285  1.00  0.72           C  
ATOM   2251  CD1 TRP A 138      16.775   0.743 -14.315  1.00  0.72           C  
ATOM   2252  CD2 TRP A 138      14.978   1.919 -14.895  1.00  0.72           C  
ATOM   2253  NE1 TRP A 138      15.836   0.577 -13.338  1.00  0.72           N  
ATOM   2254  CE2 TRP A 138      14.730   1.293 -13.676  1.00  0.72           C  
ATOM   2255  CE3 TRP A 138      13.997   2.718 -15.470  1.00  0.72           C  
ATOM   2256  CZ2 TRP A 138      13.545   1.447 -13.022  1.00  0.72           C  
ATOM   2257  CZ3 TRP A 138      12.813   2.858 -14.811  1.00  0.72           C  
ATOM   2258  CH2 TRP A 138      12.597   2.254 -13.638  1.00  0.72           C  
ATOM   2259  H   TRP A 138      17.885   2.493 -18.782  1.00  0.72           H  
ATOM   2260  HA  TRP A 138      18.227   0.367 -16.950  1.00  0.72           H  
ATOM   2261 1HB  TRP A 138      17.846   2.610 -16.175  1.00  0.72           H  
ATOM   2262 2HB  TRP A 138      16.305   2.705 -17.014  1.00  0.72           H  
ATOM   2263  HD1 TRP A 138      17.763   0.291 -14.314  1.00  0.72           H  
ATOM   2264  HE1 TRP A 138      15.944   0.016 -12.506  1.00  0.72           H  
ATOM   2265  HE3 TRP A 138      14.170   3.216 -16.427  1.00  0.72           H  
ATOM   2266  HZ2 TRP A 138      13.334   0.969 -12.065  1.00  0.72           H  
ATOM   2267  HZ3 TRP A 138      12.048   3.462 -15.245  1.00  0.72           H  
ATOM   2268  HH2 TRP A 138      11.666   2.409 -13.174  1.00  0.72           H  
ATOM   2269  N   TYR A 139      15.318   0.420 -18.492  1.00  0.76           N  
ATOM   2270  CA  TYR A 139      14.202  -0.450 -18.795  1.00  0.76           C  
ATOM   2271  C   TYR A 139      14.696  -1.733 -19.415  1.00  0.76           C  
ATOM   2272  O   TYR A 139      14.293  -2.818 -19.020  1.00  0.76           O  
ATOM   2273  CB  TYR A 139      13.206   0.170 -19.753  1.00  0.76           C  
ATOM   2274  CG  TYR A 139      12.021  -0.757 -19.990  1.00  0.76           C  
ATOM   2275  CD1 TYR A 139      11.010  -0.761 -19.078  1.00  0.76           C  
ATOM   2276  CD2 TYR A 139      11.959  -1.603 -21.080  1.00  0.76           C  
ATOM   2277  CE1 TYR A 139       9.923  -1.569 -19.219  1.00  0.76           C  
ATOM   2278  CE2 TYR A 139      10.859  -2.435 -21.235  1.00  0.76           C  
ATOM   2279  CZ  TYR A 139       9.838  -2.409 -20.296  1.00  0.76           C  
ATOM   2280  OH  TYR A 139       8.733  -3.223 -20.431  1.00  0.76           O  
ATOM   2281  H   TYR A 139      15.361   1.362 -18.890  1.00  0.76           H  
ATOM   2282  HA  TYR A 139      13.706  -0.705 -17.875  1.00  0.76           H  
ATOM   2283 1HB  TYR A 139      12.840   1.113 -19.344  1.00  0.76           H  
ATOM   2284 2HB  TYR A 139      13.686   0.384 -20.712  1.00  0.76           H  
ATOM   2285  HD1 TYR A 139      11.077  -0.107 -18.242  1.00  0.76           H  
ATOM   2286  HD2 TYR A 139      12.769  -1.610 -21.813  1.00  0.76           H  
ATOM   2287  HE1 TYR A 139       9.127  -1.546 -18.482  1.00  0.76           H  
ATOM   2288  HE2 TYR A 139      10.797  -3.104 -22.091  1.00  0.76           H  
ATOM   2289  HH  TYR A 139       8.013  -2.903 -19.830  1.00  0.76           H  
ATOM   2290  N   LYS A 140      15.569  -1.601 -20.407  1.00  0.80           N  
ATOM   2291  CA  LYS A 140      16.079  -2.744 -21.139  1.00  0.80           C  
ATOM   2292  C   LYS A 140      16.849  -3.717 -20.243  1.00  0.80           C  
ATOM   2293  O   LYS A 140      16.747  -4.934 -20.414  1.00  0.80           O  
ATOM   2294  CB  LYS A 140      16.955  -2.227 -22.269  1.00  0.80           C  
ATOM   2295  CG  LYS A 140      16.156  -1.518 -23.360  1.00  0.80           C  
ATOM   2296  CD  LYS A 140      17.052  -0.916 -24.422  1.00  0.80           C  
ATOM   2297  CE  LYS A 140      16.234  -0.168 -25.463  1.00  0.80           C  
ATOM   2298  NZ  LYS A 140      17.099   0.506 -26.466  1.00  0.80           N  
ATOM   2299  H   LYS A 140      15.870  -0.662 -20.679  1.00  0.80           H  
ATOM   2300  HA  LYS A 140      15.231  -3.280 -21.563  1.00  0.80           H  
ATOM   2301 1HB  LYS A 140      17.681  -1.519 -21.869  1.00  0.80           H  
ATOM   2302 2HB  LYS A 140      17.506  -3.051 -22.716  1.00  0.80           H  
ATOM   2303 1HG  LYS A 140      15.473  -2.225 -23.828  1.00  0.80           H  
ATOM   2304 2HG  LYS A 140      15.564  -0.719 -22.907  1.00  0.80           H  
ATOM   2305 1HD  LYS A 140      17.742  -0.213 -23.947  1.00  0.80           H  
ATOM   2306 2HD  LYS A 140      17.629  -1.699 -24.908  1.00  0.80           H  
ATOM   2307 1HE  LYS A 140      15.580  -0.870 -25.974  1.00  0.80           H  
ATOM   2308 2HE  LYS A 140      15.622   0.583 -24.960  1.00  0.80           H  
ATOM   2309 1HZ  LYS A 140      16.522   0.994 -27.135  1.00  0.80           H  
ATOM   2310 2HZ  LYS A 140      17.696   1.170 -25.990  1.00  0.80           H  
ATOM   2311 3HZ  LYS A 140      17.664  -0.177 -26.942  1.00  0.80           H  
ATOM   2312  N   LYS A 141      17.607  -3.191 -19.276  1.00  0.84           N  
ATOM   2313  CA  LYS A 141      18.356  -4.040 -18.355  1.00  0.84           C  
ATOM   2314  C   LYS A 141      17.475  -4.755 -17.333  1.00  0.84           C  
ATOM   2315  O   LYS A 141      17.729  -5.919 -17.008  1.00  0.84           O  
ATOM   2316  CB  LYS A 141      19.422  -3.232 -17.620  1.00  0.84           C  
ATOM   2317  CG  LYS A 141      20.596  -2.794 -18.495  1.00  0.84           C  
ATOM   2318  CD  LYS A 141      21.604  -1.981 -17.702  1.00  0.84           C  
ATOM   2319  CE  LYS A 141      22.768  -1.537 -18.574  1.00  0.84           C  
ATOM   2320  NZ  LYS A 141      23.762  -0.738 -17.806  1.00  0.84           N  
ATOM   2321  H   LYS A 141      17.687  -2.178 -19.196  1.00  0.84           H  
ATOM   2322  HA  LYS A 141      18.860  -4.805 -18.943  1.00  0.84           H  
ATOM   2323 1HB  LYS A 141      18.960  -2.329 -17.211  1.00  0.84           H  
ATOM   2324 2HB  LYS A 141      19.809  -3.812 -16.785  1.00  0.84           H  
ATOM   2325 1HG  LYS A 141      21.092  -3.677 -18.895  1.00  0.84           H  
ATOM   2326 2HG  LYS A 141      20.232  -2.201 -19.328  1.00  0.84           H  
ATOM   2327 1HD  LYS A 141      21.107  -1.096 -17.298  1.00  0.84           H  
ATOM   2328 2HD  LYS A 141      21.984  -2.576 -16.873  1.00  0.84           H  
ATOM   2329 1HE  LYS A 141      23.261  -2.414 -18.988  1.00  0.84           H  
ATOM   2330 2HE  LYS A 141      22.383  -0.926 -19.394  1.00  0.84           H  
ATOM   2331 1HZ  LYS A 141      24.515  -0.457 -18.418  1.00  0.84           H  
ATOM   2332 2HZ  LYS A 141      23.311   0.084 -17.430  1.00  0.84           H  
ATOM   2333 3HZ  LYS A 141      24.132  -1.295 -17.049  1.00  0.84           H  
ATOM   2334  N   THR A 142      16.445  -4.070 -16.815  1.00  0.87           N  
ATOM   2335  CA  THR A 142      15.593  -4.675 -15.796  1.00  0.87           C  
ATOM   2336  C   THR A 142      14.080  -4.528 -16.043  1.00  0.87           C  
ATOM   2337  O   THR A 142      13.379  -4.071 -15.129  1.00  0.87           O  
ATOM   2338  CB  THR A 142      15.883  -4.001 -14.438  1.00  0.87           C  
ATOM   2339  OG1 THR A 142      15.648  -2.579 -14.548  1.00  0.87           O  
ATOM   2340  CG2 THR A 142      17.325  -4.228 -14.008  1.00  0.87           C  
ATOM   2341  H   THR A 142      16.273  -3.106 -17.113  1.00  0.87           H  
ATOM   2342  HA  THR A 142      15.828  -5.737 -15.737  1.00  0.87           H  
ATOM   2343  HB  THR A 142      15.220  -4.416 -13.683  1.00  0.87           H  
ATOM   2344  HG1 THR A 142      16.026  -2.229 -15.387  1.00  0.87           H  
ATOM   2345 1HG2 THR A 142      17.493  -3.743 -13.047  1.00  0.87           H  
ATOM   2346 2HG2 THR A 142      17.513  -5.298 -13.915  1.00  0.87           H  
ATOM   2347 3HG2 THR A 142      18.002  -3.804 -14.741  1.00  0.87           H  
ATOM   2348  N   PRO A 143      13.515  -4.997 -17.184  1.00  0.89           N  
ATOM   2349  CA  PRO A 143      12.143  -4.744 -17.609  1.00  0.89           C  
ATOM   2350  C   PRO A 143      11.075  -4.992 -16.557  1.00  0.89           C  
ATOM   2351  O   PRO A 143      10.124  -4.232 -16.459  1.00  0.89           O  
ATOM   2352  CB  PRO A 143      11.966  -5.756 -18.746  1.00  0.89           C  
ATOM   2353  CG  PRO A 143      13.332  -5.920 -19.317  1.00  0.89           C  
ATOM   2354  CD  PRO A 143      14.254  -5.894 -18.111  1.00  0.89           C  
ATOM   2355  HA  PRO A 143      12.078  -3.713 -17.994  1.00  0.89           H  
ATOM   2356 1HB  PRO A 143      11.544  -6.693 -18.358  1.00  0.89           H  
ATOM   2357 2HB  PRO A 143      11.246  -5.362 -19.481  1.00  0.89           H  
ATOM   2358 1HG  PRO A 143      13.404  -6.855 -19.888  1.00  0.89           H  
ATOM   2359 2HG  PRO A 143      13.549  -5.099 -20.022  1.00  0.89           H  
ATOM   2360 1HD  PRO A 143      14.403  -6.889 -17.679  1.00  0.89           H  
ATOM   2361 2HD  PRO A 143      15.161  -5.464 -18.465  1.00  0.89           H  
ATOM   2362  N   GLU A 144      11.241  -6.019 -15.720  1.00  0.89           N  
ATOM   2363  CA  GLU A 144      10.223  -6.302 -14.706  1.00  0.89           C  
ATOM   2364  C   GLU A 144      10.089  -5.197 -13.674  1.00  0.89           C  
ATOM   2365  O   GLU A 144       8.988  -4.828 -13.259  1.00  0.89           O  
ATOM   2366  CB  GLU A 144      10.508  -7.619 -13.984  1.00  0.89           C  
ATOM   2367  CG  GLU A 144       9.447  -7.966 -12.928  1.00  0.89           C  
ATOM   2368  CD  GLU A 144       9.632  -9.314 -12.271  1.00  0.89           C  
ATOM   2369  OE1 GLU A 144      10.560 -10.006 -12.615  1.00  0.89           O  
ATOM   2370  OE2 GLU A 144       8.834  -9.648 -11.411  1.00  0.89           O  
ATOM   2371  H   GLU A 144      12.046  -6.621 -15.800  1.00  0.89           H  
ATOM   2372  HA  GLU A 144       9.262  -6.395 -15.213  1.00  0.89           H  
ATOM   2373 1HB  GLU A 144      10.554  -8.432 -14.707  1.00  0.89           H  
ATOM   2374 2HB  GLU A 144      11.477  -7.561 -13.487  1.00  0.89           H  
ATOM   2375 1HG  GLU A 144       9.490  -7.202 -12.157  1.00  0.89           H  
ATOM   2376 2HG  GLU A 144       8.462  -7.922 -13.389  1.00  0.89           H  
ATOM   2377  N   ARG A 145      11.219  -4.679 -13.230  1.00  0.87           N  
ATOM   2378  CA  ARG A 145      11.187  -3.682 -12.187  1.00  0.87           C  
ATOM   2379  C   ARG A 145      10.845  -2.371 -12.805  1.00  0.87           C  
ATOM   2380  O   ARG A 145      10.050  -1.590 -12.269  1.00  0.87           O  
ATOM   2381  CB  ARG A 145      12.511  -3.613 -11.465  1.00  0.87           C  
ATOM   2382  CG  ARG A 145      12.581  -2.605 -10.369  1.00  0.87           C  
ATOM   2383  CD  ARG A 145      13.780  -2.828  -9.552  1.00  0.87           C  
ATOM   2384  NE  ARG A 145      13.913  -1.862  -8.507  1.00  0.87           N  
ATOM   2385  CZ  ARG A 145      14.743  -2.002  -7.471  1.00  0.87           C  
ATOM   2386  NH1 ARG A 145      15.491  -3.062  -7.352  1.00  0.87           N  
ATOM   2387  NH2 ARG A 145      14.825  -1.086  -6.552  1.00  0.87           N  
ATOM   2388  H   ARG A 145      12.101  -4.941 -13.661  1.00  0.87           H  
ATOM   2389  HA  ARG A 145      10.419  -3.945 -11.468  1.00  0.87           H  
ATOM   2390 1HB  ARG A 145      12.743  -4.587 -11.038  1.00  0.87           H  
ATOM   2391 2HB  ARG A 145      13.299  -3.374 -12.184  1.00  0.87           H  
ATOM   2392 1HG  ARG A 145      12.657  -1.611 -10.814  1.00  0.87           H  
ATOM   2393 2HG  ARG A 145      11.695  -2.652  -9.757  1.00  0.87           H  
ATOM   2394 1HD  ARG A 145      13.726  -3.817  -9.094  1.00  0.87           H  
ATOM   2395 2HD  ARG A 145      14.664  -2.769 -10.187  1.00  0.87           H  
ATOM   2396  HE  ARG A 145      13.351  -1.023  -8.554  1.00  0.87           H  
ATOM   2397 1HH1 ARG A 145      15.459  -3.802  -8.033  1.00  0.87           H  
ATOM   2398 2HH1 ARG A 145      16.116  -3.115  -6.540  1.00  0.87           H  
ATOM   2399 1HH2 ARG A 145      14.276  -0.242  -6.629  1.00  0.87           H  
ATOM   2400 2HH2 ARG A 145      15.479  -1.263  -5.779  1.00  0.87           H  
ATOM   2401  N   ALA A 146      11.454  -2.116 -13.946  1.00  0.84           N  
ATOM   2402  CA  ALA A 146      11.214  -0.864 -14.587  1.00  0.84           C  
ATOM   2403  C   ALA A 146       9.754  -0.725 -14.986  1.00  0.84           C  
ATOM   2404  O   ALA A 146       9.162   0.321 -14.757  1.00  0.84           O  
ATOM   2405  CB  ALA A 146      12.138  -0.732 -15.757  1.00  0.84           C  
ATOM   2406  H   ALA A 146      12.090  -2.797 -14.365  1.00  0.84           H  
ATOM   2407  HA  ALA A 146      11.418  -0.089 -13.871  1.00  0.84           H  
ATOM   2408 1HB  ALA A 146      11.993   0.232 -16.228  1.00  0.84           H  
ATOM   2409 2HB  ALA A 146      13.174  -0.819 -15.414  1.00  0.84           H  
ATOM   2410 3HB  ALA A 146      11.925  -1.534 -16.461  1.00  0.84           H  
ATOM   2411  N   GLU A 147       9.129  -1.794 -15.489  1.00  0.80           N  
ATOM   2412  CA  GLU A 147       7.731  -1.724 -15.900  1.00  0.80           C  
ATOM   2413  C   GLU A 147       6.844  -1.377 -14.708  1.00  0.80           C  
ATOM   2414  O   GLU A 147       5.886  -0.605 -14.831  1.00  0.80           O  
ATOM   2415  CB  GLU A 147       7.292  -3.066 -16.508  1.00  0.80           C  
ATOM   2416  CG  GLU A 147       5.859  -3.116 -17.074  1.00  0.80           C  
ATOM   2417  CD  GLU A 147       5.648  -2.319 -18.358  1.00  0.80           C  
ATOM   2418  OE1 GLU A 147       6.583  -2.122 -19.103  1.00  0.80           O  
ATOM   2419  OE2 GLU A 147       4.533  -1.917 -18.603  1.00  0.80           O  
ATOM   2420  H   GLU A 147       9.629  -2.664 -15.650  1.00  0.80           H  
ATOM   2421  HA  GLU A 147       7.627  -0.942 -16.649  1.00  0.80           H  
ATOM   2422 1HB  GLU A 147       7.959  -3.322 -17.327  1.00  0.80           H  
ATOM   2423 2HB  GLU A 147       7.390  -3.852 -15.754  1.00  0.80           H  
ATOM   2424 1HG  GLU A 147       5.603  -4.156 -17.265  1.00  0.80           H  
ATOM   2425 2HG  GLU A 147       5.177  -2.741 -16.310  1.00  0.80           H  
ATOM   2426  N   ARG A 148       7.157  -1.929 -13.532  1.00  0.76           N  
ATOM   2427  CA  ARG A 148       6.355  -1.643 -12.349  1.00  0.76           C  
ATOM   2428  C   ARG A 148       6.453  -0.165 -11.955  1.00  0.76           C  
ATOM   2429  O   ARG A 148       5.435   0.485 -11.715  1.00  0.76           O  
ATOM   2430  CB  ARG A 148       6.868  -2.491 -11.213  1.00  0.76           C  
ATOM   2431  CG  ARG A 148       6.603  -3.971 -11.328  1.00  0.76           C  
ATOM   2432  CD  ARG A 148       7.408  -4.671 -10.317  1.00  0.76           C  
ATOM   2433  NE  ARG A 148       7.378  -6.103 -10.419  1.00  0.76           N  
ATOM   2434  CZ  ARG A 148       6.508  -6.878  -9.782  1.00  0.76           C  
ATOM   2435  NH1 ARG A 148       5.609  -6.365  -9.012  1.00  0.76           N  
ATOM   2436  NH2 ARG A 148       6.540  -8.181  -9.888  1.00  0.76           N  
ATOM   2437  H   ARG A 148       7.938  -2.590 -13.461  1.00  0.76           H  
ATOM   2438  HA  ARG A 148       5.319  -1.895 -12.565  1.00  0.76           H  
ATOM   2439 1HB  ARG A 148       7.937  -2.345 -11.083  1.00  0.76           H  
ATOM   2440 2HB  ARG A 148       6.379  -2.169 -10.314  1.00  0.76           H  
ATOM   2441 1HG  ARG A 148       5.549  -4.162 -11.114  1.00  0.76           H  
ATOM   2442 2HG  ARG A 148       6.841  -4.328 -12.320  1.00  0.76           H  
ATOM   2443 1HD  ARG A 148       8.435  -4.349 -10.405  1.00  0.76           H  
ATOM   2444 2HD  ARG A 148       7.031  -4.414  -9.345  1.00  0.76           H  
ATOM   2445  HE  ARG A 148       8.068  -6.555 -11.012  1.00  0.76           H  
ATOM   2446 1HH1 ARG A 148       5.545  -5.369  -8.877  1.00  0.76           H  
ATOM   2447 2HH1 ARG A 148       4.984  -7.024  -8.516  1.00  0.76           H  
ATOM   2448 1HH2 ARG A 148       7.252  -8.650 -10.475  1.00  0.76           H  
ATOM   2449 2HH2 ARG A 148       5.847  -8.707  -9.331  1.00  0.76           H  
ATOM   2450  N   VAL A 149       7.675   0.382 -11.978  1.00  0.72           N  
ATOM   2451  CA  VAL A 149       7.918   1.789 -11.626  1.00  0.72           C  
ATOM   2452  C   VAL A 149       7.277   2.719 -12.647  1.00  0.72           C  
ATOM   2453  O   VAL A 149       6.636   3.715 -12.299  1.00  0.72           O  
ATOM   2454  CB  VAL A 149       9.427   2.055 -11.545  1.00  0.72           C  
ATOM   2455  CG1 VAL A 149       9.720   3.561 -11.378  1.00  0.72           C  
ATOM   2456  CG2 VAL A 149      10.028   1.271 -10.364  1.00  0.72           C  
ATOM   2457  H   VAL A 149       8.475  -0.214 -12.215  1.00  0.72           H  
ATOM   2458  HA  VAL A 149       7.474   1.982 -10.649  1.00  0.72           H  
ATOM   2459  HB  VAL A 149       9.865   1.711 -12.464  1.00  0.72           H  
ATOM   2460 1HG1 VAL A 149      10.796   3.726 -11.343  1.00  0.72           H  
ATOM   2461 2HG1 VAL A 149       9.299   4.101 -12.221  1.00  0.72           H  
ATOM   2462 3HG1 VAL A 149       9.278   3.914 -10.455  1.00  0.72           H  
ATOM   2463 1HG2 VAL A 149      11.105   1.439 -10.329  1.00  0.72           H  
ATOM   2464 2HG2 VAL A 149       9.575   1.611  -9.432  1.00  0.72           H  
ATOM   2465 3HG2 VAL A 149       9.830   0.207 -10.497  1.00  0.72           H  
ATOM   2466  N   ILE A 150       7.434   2.368 -13.914  1.00  0.70           N  
ATOM   2467  CA  ILE A 150       6.881   3.121 -15.017  1.00  0.70           C  
ATOM   2468  C   ILE A 150       5.370   3.168 -14.934  1.00  0.70           C  
ATOM   2469  O   ILE A 150       4.781   4.226 -15.151  1.00  0.70           O  
ATOM   2470  CB  ILE A 150       7.347   2.532 -16.336  1.00  0.70           C  
ATOM   2471  CG1 ILE A 150       8.843   2.799 -16.482  1.00  0.70           C  
ATOM   2472  CG2 ILE A 150       6.608   3.157 -17.434  1.00  0.70           C  
ATOM   2473  CD1 ILE A 150       9.504   2.042 -17.547  1.00  0.70           C  
ATOM   2474  H   ILE A 150       7.979   1.538 -14.128  1.00  0.70           H  
ATOM   2475  HA  ILE A 150       7.257   4.137 -14.961  1.00  0.70           H  
ATOM   2476  HB  ILE A 150       7.190   1.454 -16.342  1.00  0.70           H  
ATOM   2477 1HG1 ILE A 150       8.964   3.819 -16.715  1.00  0.70           H  
ATOM   2478 2HG1 ILE A 150       9.336   2.592 -15.536  1.00  0.70           H  
ATOM   2479 1HG2 ILE A 150       6.954   2.756 -18.368  1.00  0.70           H  
ATOM   2480 2HG2 ILE A 150       5.544   2.960 -17.319  1.00  0.70           H  
ATOM   2481 3HG2 ILE A 150       6.791   4.217 -17.400  1.00  0.70           H  
ATOM   2482 1HD1 ILE A 150      10.559   2.299 -17.594  1.00  0.70           H  
ATOM   2483 2HD1 ILE A 150       9.391   0.988 -17.338  1.00  0.70           H  
ATOM   2484 3HD1 ILE A 150       9.041   2.283 -18.470  1.00  0.70           H  
ATOM   2485  N   THR A 151       4.742   2.042 -14.606  1.00  0.67           N  
ATOM   2486  CA  THR A 151       3.303   1.984 -14.427  1.00  0.67           C  
ATOM   2487  C   THR A 151       2.879   2.944 -13.316  1.00  0.67           C  
ATOM   2488  O   THR A 151       1.849   3.620 -13.430  1.00  0.67           O  
ATOM   2489  CB  THR A 151       2.836   0.567 -14.111  1.00  0.67           C  
ATOM   2490  OG1 THR A 151       3.169  -0.298 -15.204  1.00  0.67           O  
ATOM   2491  CG2 THR A 151       1.328   0.555 -13.868  1.00  0.67           C  
ATOM   2492  H   THR A 151       5.276   1.180 -14.484  1.00  0.67           H  
ATOM   2493  HA  THR A 151       2.827   2.297 -15.353  1.00  0.67           H  
ATOM   2494  HB  THR A 151       3.357   0.217 -13.234  1.00  0.67           H  
ATOM   2495  HG1 THR A 151       4.156  -0.366 -15.262  1.00  0.67           H  
ATOM   2496 1HG2 THR A 151       1.006  -0.459 -13.638  1.00  0.67           H  
ATOM   2497 2HG2 THR A 151       1.091   1.212 -13.028  1.00  0.67           H  
ATOM   2498 3HG2 THR A 151       0.814   0.908 -14.760  1.00  0.67           H  
ATOM   2499  N   ILE A 152       3.654   3.023 -12.232  1.00  0.66           N  
ATOM   2500  CA  ILE A 152       3.279   3.948 -11.169  1.00  0.66           C  
ATOM   2501  C   ILE A 152       3.322   5.379 -11.703  1.00  0.66           C  
ATOM   2502  O   ILE A 152       2.402   6.175 -11.485  1.00  0.66           O  
ATOM   2503  CB  ILE A 152       4.242   3.883  -9.982  1.00  0.66           C  
ATOM   2504  CG1 ILE A 152       4.236   2.571  -9.377  1.00  0.66           C  
ATOM   2505  CG2 ILE A 152       3.825   4.879  -8.970  1.00  0.66           C  
ATOM   2506  CD1 ILE A 152       2.952   2.189  -8.903  1.00  0.66           C  
ATOM   2507  H   ILE A 152       4.477   2.421 -12.139  1.00  0.66           H  
ATOM   2508  HA  ILE A 152       2.265   3.721 -10.834  1.00  0.66           H  
ATOM   2509  HB  ILE A 152       5.252   4.097 -10.307  1.00  0.66           H  
ATOM   2510 1HG1 ILE A 152       4.569   1.853 -10.076  1.00  0.66           H  
ATOM   2511 2HG1 ILE A 152       4.918   2.594  -8.549  1.00  0.66           H  
ATOM   2512 1HG2 ILE A 152       4.485   4.847  -8.108  1.00  0.66           H  
ATOM   2513 2HG2 ILE A 152       3.845   5.876  -9.406  1.00  0.66           H  
ATOM   2514 3HG2 ILE A 152       2.816   4.632  -8.660  1.00  0.66           H  
ATOM   2515 1HD1 ILE A 152       2.995   1.230  -8.438  1.00  0.66           H  
ATOM   2516 2HD1 ILE A 152       2.646   2.928  -8.188  1.00  0.66           H  
ATOM   2517 3HD1 ILE A 152       2.248   2.160  -9.732  1.00  0.66           H  
ATOM   2518  N   PHE A 153       4.371   5.704 -12.466  1.00  0.65           N  
ATOM   2519  CA  PHE A 153       4.446   7.036 -13.053  1.00  0.65           C  
ATOM   2520  C   PHE A 153       3.293   7.287 -14.029  1.00  0.65           C  
ATOM   2521  O   PHE A 153       2.714   8.372 -14.067  1.00  0.65           O  
ATOM   2522  CB  PHE A 153       5.762   7.252 -13.794  1.00  0.65           C  
ATOM   2523  CG  PHE A 153       6.964   7.583 -12.929  1.00  0.65           C  
ATOM   2524  CD1 PHE A 153       8.118   6.823 -13.006  1.00  0.65           C  
ATOM   2525  CD2 PHE A 153       6.941   8.668 -12.051  1.00  0.65           C  
ATOM   2526  CE1 PHE A 153       9.223   7.140 -12.251  1.00  0.65           C  
ATOM   2527  CE2 PHE A 153       8.051   8.979 -11.295  1.00  0.65           C  
ATOM   2528  CZ  PHE A 153       9.190   8.216 -11.405  1.00  0.65           C  
ATOM   2529  H   PHE A 153       5.118   5.021 -12.615  1.00  0.65           H  
ATOM   2530  HA  PHE A 153       4.387   7.766 -12.256  1.00  0.65           H  
ATOM   2531 1HB  PHE A 153       5.998   6.351 -14.353  1.00  0.65           H  
ATOM   2532 2HB  PHE A 153       5.629   8.042 -14.518  1.00  0.65           H  
ATOM   2533  HD1 PHE A 153       8.146   5.972 -13.683  1.00  0.65           H  
ATOM   2534  HD2 PHE A 153       6.040   9.275 -11.975  1.00  0.65           H  
ATOM   2535  HE1 PHE A 153      10.121   6.537 -12.329  1.00  0.65           H  
ATOM   2536  HE2 PHE A 153       8.032   9.825 -10.616  1.00  0.65           H  
ATOM   2537  HZ  PHE A 153      10.055   8.463 -10.824  1.00  0.65           H  
ATOM   2538  N   ARG A 154       2.955   6.262 -14.811  1.00  0.65           N  
ATOM   2539  CA  ARG A 154       1.902   6.337 -15.809  1.00  0.65           C  
ATOM   2540  C   ARG A 154       0.502   6.541 -15.240  1.00  0.65           C  
ATOM   2541  O   ARG A 154      -0.321   7.238 -15.830  1.00  0.65           O  
ATOM   2542  CB  ARG A 154       1.816   5.085 -16.644  1.00  0.65           C  
ATOM   2543  CG  ARG A 154       0.839   5.238 -17.775  1.00  0.65           C  
ATOM   2544  CD  ARG A 154       0.755   4.073 -18.670  1.00  0.65           C  
ATOM   2545  NE  ARG A 154      -0.209   4.340 -19.727  1.00  0.65           N  
ATOM   2546  CZ  ARG A 154      -0.730   3.435 -20.576  1.00  0.65           C  
ATOM   2547  NH1 ARG A 154      -0.391   2.164 -20.488  1.00  0.65           N  
ATOM   2548  NH2 ARG A 154      -1.594   3.825 -21.500  1.00  0.65           N  
ATOM   2549  H   ARG A 154       3.481   5.400 -14.737  1.00  0.65           H  
ATOM   2550  HA  ARG A 154       2.154   7.148 -16.479  1.00  0.65           H  
ATOM   2551 1HB  ARG A 154       2.792   4.837 -17.047  1.00  0.65           H  
ATOM   2552 2HB  ARG A 154       1.495   4.255 -16.028  1.00  0.65           H  
ATOM   2553 1HG  ARG A 154      -0.155   5.425 -17.369  1.00  0.65           H  
ATOM   2554 2HG  ARG A 154       1.140   6.098 -18.376  1.00  0.65           H  
ATOM   2555 1HD  ARG A 154       1.728   3.890 -19.126  1.00  0.65           H  
ATOM   2556 2HD  ARG A 154       0.429   3.196 -18.112  1.00  0.65           H  
ATOM   2557  HE  ARG A 154      -0.498   5.328 -19.843  1.00  0.65           H  
ATOM   2558 1HH1 ARG A 154       0.263   1.866 -19.781  1.00  0.65           H  
ATOM   2559 2HH1 ARG A 154      -0.791   1.491 -21.126  1.00  0.65           H  
ATOM   2560 1HH2 ARG A 154      -1.865   4.811 -21.567  1.00  0.65           H  
ATOM   2561 2HH2 ARG A 154      -1.989   3.153 -22.136  1.00  0.65           H  
ATOM   2562  N   THR A 155       0.207   5.882 -14.125  1.00  0.66           N  
ATOM   2563  CA  THR A 155      -1.145   5.902 -13.594  1.00  0.66           C  
ATOM   2564  C   THR A 155      -1.391   6.788 -12.380  1.00  0.66           C  
ATOM   2565  O   THR A 155      -2.534   7.169 -12.125  1.00  0.66           O  
ATOM   2566  CB  THR A 155      -1.514   4.487 -13.164  1.00  0.66           C  
ATOM   2567  OG1 THR A 155      -0.607   4.093 -12.106  1.00  0.66           O  
ATOM   2568  CG2 THR A 155      -1.382   3.516 -14.330  1.00  0.66           C  
ATOM   2569  H   THR A 155       0.919   5.302 -13.681  1.00  0.66           H  
ATOM   2570  HA  THR A 155      -1.814   6.229 -14.388  1.00  0.66           H  
ATOM   2571  HB  THR A 155      -2.534   4.475 -12.796  1.00  0.66           H  
ATOM   2572  HG1 THR A 155       0.303   3.983 -12.494  1.00  0.66           H  
ATOM   2573 1HG2 THR A 155      -1.638   2.511 -13.995  1.00  0.66           H  
ATOM   2574 2HG2 THR A 155      -2.054   3.816 -15.133  1.00  0.66           H  
ATOM   2575 3HG2 THR A 155      -0.361   3.521 -14.696  1.00  0.66           H  
ATOM   2576  N   GLY A 156      -0.360   7.099 -11.601  1.00  0.67           N  
ATOM   2577  CA  GLY A 156      -0.574   7.884 -10.396  1.00  0.67           C  
ATOM   2578  C   GLY A 156      -1.042   7.036  -9.205  1.00  0.67           C  
ATOM   2579  O   GLY A 156      -1.379   7.579  -8.150  1.00  0.67           O  
ATOM   2580  H   GLY A 156       0.582   6.771 -11.811  1.00  0.67           H  
ATOM   2581 1HA  GLY A 156       0.356   8.383 -10.133  1.00  0.67           H  
ATOM   2582 2HA  GLY A 156      -1.302   8.667 -10.597  1.00  0.67           H  
ATOM   2583  N   THR A 157      -1.067   5.704  -9.354  1.00  0.70           N  
ATOM   2584  CA  THR A 157      -1.514   4.854  -8.250  1.00  0.70           C  
ATOM   2585  C   THR A 157      -0.568   3.689  -8.024  1.00  0.70           C  
ATOM   2586  O   THR A 157       0.452   3.614  -8.681  1.00  0.70           O  
ATOM   2587  CB  THR A 157      -2.944   4.355  -8.486  1.00  0.70           C  
ATOM   2588  OG1 THR A 157      -3.424   3.716  -7.282  1.00  0.70           O  
ATOM   2589  CG2 THR A 157      -3.006   3.414  -9.664  1.00  0.70           C  
ATOM   2590  H   THR A 157      -0.805   5.273 -10.248  1.00  0.70           H  
ATOM   2591  HA  THR A 157      -1.522   5.447  -7.336  1.00  0.70           H  
ATOM   2592  HB  THR A 157      -3.584   5.213  -8.697  1.00  0.70           H  
ATOM   2593  HG1 THR A 157      -4.353   3.480  -7.397  1.00  0.70           H  
ATOM   2594 1HG2 THR A 157      -4.034   3.086  -9.820  1.00  0.70           H  
ATOM   2595 2HG2 THR A 157      -2.662   3.935 -10.538  1.00  0.70           H  
ATOM   2596 3HG2 THR A 157      -2.383   2.561  -9.500  1.00  0.70           H  
ATOM   2597  N   TRP A 158      -0.922   2.794  -7.096  1.00  0.74           N  
ATOM   2598  CA  TRP A 158      -0.073   1.657  -6.700  1.00  0.74           C  
ATOM   2599  C   TRP A 158      -0.457   0.292  -7.257  1.00  0.74           C  
ATOM   2600  O   TRP A 158       0.063  -0.729  -6.803  1.00  0.74           O  
ATOM   2601  CB  TRP A 158       0.013   1.516  -5.183  1.00  0.74           C  
ATOM   2602  CG  TRP A 158       0.764   2.602  -4.500  1.00  0.74           C  
ATOM   2603  CD1 TRP A 158       0.313   3.494  -3.581  1.00  0.74           C  
ATOM   2604  CD2 TRP A 158       2.135   2.923  -4.729  1.00  0.74           C  
ATOM   2605  NE1 TRP A 158       1.334   4.324  -3.202  1.00  0.74           N  
ATOM   2606  CE2 TRP A 158       2.455   3.985  -3.908  1.00  0.74           C  
ATOM   2607  CE3 TRP A 158       3.088   2.404  -5.548  1.00  0.74           C  
ATOM   2608  CZ2 TRP A 158       3.717   4.530  -3.896  1.00  0.74           C  
ATOM   2609  CZ3 TRP A 158       4.345   2.950  -5.561  1.00  0.74           C  
ATOM   2610  CH2 TRP A 158       4.657   3.969  -4.766  1.00  0.74           C  
ATOM   2611  H   TRP A 158      -1.828   2.940  -6.668  1.00  0.74           H  
ATOM   2612  HA  TRP A 158       0.929   1.873  -7.045  1.00  0.74           H  
ATOM   2613 1HB  TRP A 158      -0.995   1.482  -4.767  1.00  0.74           H  
ATOM   2614 2HB  TRP A 158       0.495   0.567  -4.939  1.00  0.74           H  
ATOM   2615  HD1 TRP A 158      -0.702   3.533  -3.193  1.00  0.74           H  
ATOM   2616  HE1 TRP A 158       1.272   5.071  -2.525  1.00  0.74           H  
ATOM   2617  HE3 TRP A 158       2.837   1.576  -6.180  1.00  0.74           H  
ATOM   2618  HZ2 TRP A 158       3.980   5.366  -3.251  1.00  0.74           H  
ATOM   2619  HZ3 TRP A 158       5.087   2.523  -6.227  1.00  0.74           H  
ATOM   2620  HH2 TRP A 158       5.666   4.351  -4.812  1.00  0.74           H  
ATOM   2621  N   GLU A 159      -1.296   0.263  -8.280  1.00  0.81           N  
ATOM   2622  CA  GLU A 159      -1.789  -0.996  -8.852  1.00  0.81           C  
ATOM   2623  C   GLU A 159      -0.665  -1.912  -9.321  1.00  0.81           C  
ATOM   2624  O   GLU A 159      -0.755  -3.136  -9.212  1.00  0.81           O  
ATOM   2625  CB  GLU A 159      -2.731  -0.708 -10.018  1.00  0.81           C  
ATOM   2626  CG  GLU A 159      -4.080  -0.129  -9.600  1.00  0.81           C  
ATOM   2627  CD  GLU A 159      -4.965   0.249 -10.770  1.00  0.81           C  
ATOM   2628  OE1 GLU A 159      -4.505   0.193 -11.886  1.00  0.81           O  
ATOM   2629  OE2 GLU A 159      -6.100   0.599 -10.540  1.00  0.81           O  
ATOM   2630  H   GLU A 159      -1.646   1.140  -8.633  1.00  0.81           H  
ATOM   2631  HA  GLU A 159      -2.357  -1.519  -8.084  1.00  0.81           H  
ATOM   2632 1HB  GLU A 159      -2.257  -0.001 -10.701  1.00  0.81           H  
ATOM   2633 2HB  GLU A 159      -2.916  -1.629 -10.572  1.00  0.81           H  
ATOM   2634 1HG  GLU A 159      -4.600  -0.880  -9.002  1.00  0.81           H  
ATOM   2635 2HG  GLU A 159      -3.918   0.733  -8.963  1.00  0.81           H  
ATOM   2636  N   ALA A 160       0.433  -1.316  -9.762  1.00  0.93           N  
ATOM   2637  CA  ALA A 160       1.594  -2.031 -10.273  1.00  0.93           C  
ATOM   2638  C   ALA A 160       2.160  -3.040  -9.278  1.00  0.93           C  
ATOM   2639  O   ALA A 160       2.811  -4.007  -9.678  1.00  0.93           O  
ATOM   2640  CB  ALA A 160       2.685  -1.048 -10.597  1.00  0.93           C  
ATOM   2641  H   ALA A 160       0.440  -0.307  -9.779  1.00  0.93           H  
ATOM   2642  HA  ALA A 160       1.288  -2.560 -11.175  1.00  0.93           H  
ATOM   2643 1HB  ALA A 160       3.536  -1.572 -11.009  1.00  0.93           H  
ATOM   2644 2HB  ALA A 160       2.326  -0.324 -11.301  1.00  0.93           H  
ATOM   2645 3HB  ALA A 160       2.983  -0.556  -9.700  1.00  0.93           H  
ATOM   2646  N   PHE A 161       1.980  -2.775  -7.983  1.00  1.13           N  
ATOM   2647  CA  PHE A 161       2.516  -3.628  -6.940  1.00  1.13           C  
ATOM   2648  C   PHE A 161       1.473  -4.421  -6.151  1.00  1.13           C  
ATOM   2649  O   PHE A 161       1.840  -5.162  -5.240  1.00  1.13           O  
ATOM   2650  CB  PHE A 161       3.328  -2.764  -5.985  1.00  1.13           C  
ATOM   2651  CG  PHE A 161       4.526  -2.181  -6.627  1.00  1.13           C  
ATOM   2652  CD1 PHE A 161       4.544  -0.877  -7.020  1.00  1.13           C  
ATOM   2653  CD2 PHE A 161       5.648  -2.948  -6.834  1.00  1.13           C  
ATOM   2654  CE1 PHE A 161       5.664  -0.334  -7.617  1.00  1.13           C  
ATOM   2655  CE2 PHE A 161       6.755  -2.406  -7.426  1.00  1.13           C  
ATOM   2656  CZ  PHE A 161       6.764  -1.094  -7.819  1.00  1.13           C  
ATOM   2657  H   PHE A 161       1.408  -1.977  -7.704  1.00  1.13           H  
ATOM   2658  HA  PHE A 161       3.190  -4.347  -7.405  1.00  1.13           H  
ATOM   2659 1HB  PHE A 161       2.705  -1.951  -5.601  1.00  1.13           H  
ATOM   2660 2HB  PHE A 161       3.654  -3.359  -5.148  1.00  1.13           H  
ATOM   2661  HD1 PHE A 161       3.664  -0.282  -6.854  1.00  1.13           H  
ATOM   2662  HD2 PHE A 161       5.650  -3.996  -6.518  1.00  1.13           H  
ATOM   2663  HE1 PHE A 161       5.675   0.689  -7.920  1.00  1.13           H  
ATOM   2664  HE2 PHE A 161       7.625  -3.012  -7.574  1.00  1.13           H  
ATOM   2665  HZ  PHE A 161       7.650  -0.663  -8.289  1.00  1.13           H  
ATOM   2666  N   GLU A 162       0.182  -4.294  -6.481  1.00  1.41           N  
ATOM   2667  CA  GLU A 162      -0.833  -4.985  -5.674  1.00  1.41           C  
ATOM   2668  C   GLU A 162      -0.760  -6.514  -5.737  1.00  1.41           C  
ATOM   2669  O   GLU A 162      -1.010  -7.189  -4.741  1.00  1.41           O  
ATOM   2670  CB  GLU A 162      -2.251  -4.510  -6.021  1.00  1.41           C  
ATOM   2671  CG  GLU A 162      -2.570  -3.089  -5.536  1.00  1.41           C  
ATOM   2672  CD  GLU A 162      -3.986  -2.632  -5.862  1.00  1.41           C  
ATOM   2673  OE1 GLU A 162      -4.693  -3.353  -6.527  1.00  1.41           O  
ATOM   2674  OE2 GLU A 162      -4.351  -1.558  -5.437  1.00  1.41           O  
ATOM   2675  H   GLU A 162      -0.097  -3.733  -7.287  1.00  1.41           H  
ATOM   2676  HA  GLU A 162      -0.660  -4.702  -4.635  1.00  1.41           H  
ATOM   2677 1HB  GLU A 162      -2.382  -4.526  -7.105  1.00  1.41           H  
ATOM   2678 2HB  GLU A 162      -2.982  -5.192  -5.589  1.00  1.41           H  
ATOM   2679 1HG  GLU A 162      -2.434  -3.056  -4.456  1.00  1.41           H  
ATOM   2680 2HG  GLU A 162      -1.852  -2.402  -5.975  1.00  1.41           H  
ATOM   2681  N   GLY A 163      -0.445  -7.065  -6.910  1.00  1.77           N  
ATOM   2682  CA  GLY A 163      -0.350  -8.518  -7.083  1.00  1.77           C  
ATOM   2683  C   GLY A 163       0.766  -9.125  -6.227  1.00  1.77           C  
ATOM   2684  O   GLY A 163       0.542 -10.078  -5.477  1.00  1.77           O  
ATOM   2685  H   GLY A 163      -0.259  -6.456  -7.693  1.00  1.77           H  
ATOM   2686 1HA  GLY A 163      -1.303  -8.975  -6.818  1.00  1.77           H  
ATOM   2687 2HA  GLY A 163      -0.168  -8.745  -8.132  1.00  1.77           H  
ATOM   2688  N   LEU A 164       1.965  -8.570  -6.414  1.00  2.19           N  
ATOM   2689  CA  LEU A 164       3.234  -8.912  -5.765  1.00  2.19           C  
ATOM   2690  C   LEU A 164       4.378  -8.439  -6.644  1.00  2.19           C  
ATOM   2691  O   LEU A 164       4.377  -8.708  -7.848  1.00  2.19           O  
ATOM   2692  OXT LEU A 164       4.982  -7.442  -6.273  1.00  2.19           O  
ATOM   2693  CB  LEU A 164       3.407 -10.415  -5.479  1.00  2.19           C  
ATOM   2694  CG  LEU A 164       4.771 -10.792  -4.853  1.00  2.19           C  
ATOM   2695  CD1 LEU A 164       4.920 -10.095  -3.499  1.00  2.19           C  
ATOM   2696  CD2 LEU A 164       4.850 -12.305  -4.695  1.00  2.19           C  
ATOM   2697  H   LEU A 164       1.984  -7.797  -7.061  1.00  2.19           H  
ATOM   2698  HA  LEU A 164       3.291  -8.379  -4.815  1.00  2.19           H  
ATOM   2699 1HB  LEU A 164       2.667 -10.734  -4.757  1.00  2.19           H  
ATOM   2700 2HB  LEU A 164       3.273 -10.982  -6.399  1.00  2.19           H  
ATOM   2701  HG  LEU A 164       5.579 -10.451  -5.501  1.00  2.19           H  
ATOM   2702 1HD1 LEU A 164       5.884 -10.350  -3.060  1.00  2.19           H  
ATOM   2703 2HD1 LEU A 164       4.862  -9.018  -3.640  1.00  2.19           H  
ATOM   2704 3HD1 LEU A 164       4.120 -10.417  -2.834  1.00  2.19           H  
ATOM   2705 1HD2 LEU A 164       5.811 -12.578  -4.257  1.00  2.19           H  
ATOM   2706 2HD2 LEU A 164       4.044 -12.644  -4.043  1.00  2.19           H  
ATOM   2707 3HD2 LEU A 164       4.749 -12.779  -5.672  1.00  2.19           H  
TER    2708
ENDMDL

REMARK ID 639889 MODEL 2 5xpe-PN-1
PFRMAT TS
TARGET 5xpe-PN-1
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    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1       0.764   0.518  -0.174  1.00  1.31           N  
ATOM      2  CA  MET A   1       2.159   0.271  -0.519  1.00  1.31           C  
ATOM      3  C   MET A   1       2.999   1.520  -0.399  1.00  1.31           C  
ATOM      4  O   MET A   1       2.986   2.373  -1.280  1.00  1.31           O  
ATOM      5  CB  MET A   1       2.274  -0.280  -1.932  1.00  1.31           C  
ATOM      6  CG  MET A   1       1.596  -1.607  -2.152  1.00  1.31           C  
ATOM      7  SD  MET A   1       2.361  -2.895  -1.155  1.00  1.31           S  
ATOM      8  CE  MET A   1       3.929  -3.026  -1.991  1.00  1.31           C  
ATOM      9 1H   MET A   1       0.536   0.045   0.687  1.00  1.31           H  
ATOM     10 2H   MET A   1       0.624   1.512  -0.059  1.00  1.31           H  
ATOM     11 3H   MET A   1       0.168   0.177  -0.914  1.00  1.31           H  
ATOM     12  HA  MET A   1       2.563  -0.463   0.176  1.00  1.31           H  
ATOM     13 1HB  MET A   1       1.856   0.436  -2.636  1.00  1.31           H  
ATOM     14 2HB  MET A   1       3.321  -0.402  -2.185  1.00  1.31           H  
ATOM     15 1HG  MET A   1       0.541  -1.537  -1.889  1.00  1.31           H  
ATOM     16 2HG  MET A   1       1.668  -1.894  -3.206  1.00  1.31           H  
ATOM     17 1HE  MET A   1       4.536  -3.781  -1.504  1.00  1.31           H  
ATOM     18 2HE  MET A   1       3.753  -3.319  -3.013  1.00  1.31           H  
ATOM     19 3HE  MET A   1       4.448  -2.068  -1.965  1.00  1.31           H  
ATOM     20  N   ASN A   2       3.728   1.642   0.698  1.00  1.21           N  
ATOM     21  CA  ASN A   2       4.580   2.807   0.859  1.00  1.21           C  
ATOM     22  C   ASN A   2       5.910   2.587   0.153  1.00  1.21           C  
ATOM     23  O   ASN A   2       6.164   1.492  -0.359  1.00  1.21           O  
ATOM     24  CB  ASN A   2       4.771   3.107   2.333  1.00  1.21           C  
ATOM     25  CG  ASN A   2       5.498   2.016   3.066  1.00  1.21           C  
ATOM     26  OD1 ASN A   2       6.114   1.132   2.457  1.00  1.21           O  
ATOM     27  ND2 ASN A   2       5.438   2.060   4.376  1.00  1.21           N  
ATOM     28  H   ASN A   2       3.717   0.930   1.413  1.00  1.21           H  
ATOM     29  HA  ASN A   2       4.099   3.666   0.387  1.00  1.21           H  
ATOM     30 1HB  ASN A   2       5.327   4.036   2.449  1.00  1.21           H  
ATOM     31 2HB  ASN A   2       3.798   3.253   2.801  1.00  1.21           H  
ATOM     32 1HD2 ASN A   2       5.901   1.363   4.924  1.00  1.21           H  
ATOM     33 2HD2 ASN A   2       4.927   2.793   4.829  1.00  1.21           H  
ATOM     34  N   ILE A   3       6.796   3.583   0.213  1.00  1.12           N  
ATOM     35  CA  ILE A   3       8.069   3.498  -0.492  1.00  1.12           C  
ATOM     36  C   ILE A   3       8.954   2.356   0.022  1.00  1.12           C  
ATOM     37  O   ILE A   3       9.732   1.784  -0.738  1.00  1.12           O  
ATOM     38  CB  ILE A   3       8.810   4.857  -0.414  1.00  1.12           C  
ATOM     39  CG1 ILE A   3       9.933   4.918  -1.434  1.00  1.12           C  
ATOM     40  CG2 ILE A   3       9.405   5.089   0.973  1.00  1.12           C  
ATOM     41  CD1 ILE A   3       9.481   4.898  -2.878  1.00  1.12           C  
ATOM     42  H   ILE A   3       6.551   4.440   0.687  1.00  1.12           H  
ATOM     43  HA  ILE A   3       7.857   3.307  -1.541  1.00  1.12           H  
ATOM     44  HB  ILE A   3       8.105   5.656  -0.641  1.00  1.12           H  
ATOM     45 1HG1 ILE A   3      10.499   5.827  -1.269  1.00  1.12           H  
ATOM     46 2HG1 ILE A   3      10.576   4.078  -1.266  1.00  1.12           H  
ATOM     47 1HG2 ILE A   3       9.898   6.055   0.986  1.00  1.12           H  
ATOM     48 2HG2 ILE A   3       8.615   5.075   1.720  1.00  1.12           H  
ATOM     49 3HG2 ILE A   3      10.134   4.319   1.200  1.00  1.12           H  
ATOM     50 1HD1 ILE A   3      10.354   4.947  -3.527  1.00  1.12           H  
ATOM     51 2HD1 ILE A   3       8.928   3.980  -3.081  1.00  1.12           H  
ATOM     52 3HD1 ILE A   3       8.845   5.757  -3.071  1.00  1.12           H  
ATOM     53  N   LYS A   4       8.825   2.002   1.305  1.00  1.03           N  
ATOM     54  CA  LYS A   4       9.618   0.907   1.847  1.00  1.03           C  
ATOM     55  C   LYS A   4       9.226  -0.414   1.232  1.00  1.03           C  
ATOM     56  O   LYS A   4      10.082  -1.171   0.776  1.00  1.03           O  
ATOM     57  CB  LYS A   4       9.475   0.792   3.358  1.00  1.03           C  
ATOM     58  CG  LYS A   4      10.335  -0.325   3.944  1.00  1.03           C  
ATOM     59  CD  LYS A   4      10.098  -0.514   5.429  1.00  1.03           C  
ATOM     60  CE  LYS A   4      10.948  -1.654   5.979  1.00  1.03           C  
ATOM     61  NZ  LYS A   4      10.569  -1.999   7.376  1.00  1.03           N  
ATOM     62  H   LYS A   4       8.166   2.490   1.891  1.00  1.03           H  
ATOM     63  HA  LYS A   4      10.650   1.055   1.594  1.00  1.03           H  
ATOM     64 1HB  LYS A   4       9.753   1.730   3.831  1.00  1.03           H  
ATOM     65 2HB  LYS A   4       8.439   0.587   3.616  1.00  1.03           H  
ATOM     66 1HG  LYS A   4      10.117  -1.260   3.424  1.00  1.03           H  
ATOM     67 2HG  LYS A   4      11.383  -0.081   3.787  1.00  1.03           H  
ATOM     68 1HD  LYS A   4      10.355   0.403   5.965  1.00  1.03           H  
ATOM     69 2HD  LYS A   4       9.046  -0.736   5.607  1.00  1.03           H  
ATOM     70 1HE  LYS A   4      10.832  -2.534   5.348  1.00  1.03           H  
ATOM     71 2HE  LYS A   4      11.996  -1.345   5.968  1.00  1.03           H  
ATOM     72 1HZ  LYS A   4      11.155  -2.742   7.718  1.00  1.03           H  
ATOM     73 2HZ  LYS A   4      10.671  -1.195   7.999  1.00  1.03           H  
ATOM     74 3HZ  LYS A   4       9.610  -2.294   7.401  1.00  1.03           H  
ATOM     75  N   LYS A   5       7.930  -0.704   1.216  1.00  0.96           N  
ATOM     76  CA  LYS A   5       7.458  -1.971   0.685  1.00  0.96           C  
ATOM     77  C   LYS A   5       7.775  -2.074  -0.798  1.00  0.96           C  
ATOM     78  O   LYS A   5       8.180  -3.129  -1.289  1.00  0.96           O  
ATOM     79  CB  LYS A   5       5.963  -2.123   0.941  1.00  0.96           C  
ATOM     80  CG  LYS A   5       5.603  -2.350   2.398  1.00  0.96           C  
ATOM     81  CD  LYS A   5       4.099  -2.488   2.590  1.00  0.96           C  
ATOM     82  CE  LYS A   5       3.756  -2.740   4.059  1.00  0.96           C  
ATOM     83  NZ  LYS A   5       2.286  -2.868   4.281  1.00  0.96           N  
ATOM     84  H   LYS A   5       7.264  -0.033   1.591  1.00  0.96           H  
ATOM     85  HA  LYS A   5       7.980  -2.777   1.198  1.00  0.96           H  
ATOM     86 1HB  LYS A   5       5.439  -1.228   0.587  1.00  0.96           H  
ATOM     87 2HB  LYS A   5       5.592  -2.967   0.384  1.00  0.96           H  
ATOM     88 1HG  LYS A   5       6.093  -3.257   2.753  1.00  0.96           H  
ATOM     89 2HG  LYS A   5       5.964  -1.508   2.989  1.00  0.96           H  
ATOM     90 1HD  LYS A   5       3.612  -1.572   2.263  1.00  0.96           H  
ATOM     91 2HD  LYS A   5       3.726  -3.315   1.984  1.00  0.96           H  
ATOM     92 1HE  LYS A   5       4.243  -3.657   4.384  1.00  0.96           H  
ATOM     93 2HE  LYS A   5       4.131  -1.909   4.657  1.00  0.96           H  
ATOM     94 1HZ  LYS A   5       2.108  -3.033   5.262  1.00  0.96           H  
ATOM     95 2HZ  LYS A   5       1.823  -2.020   3.995  1.00  0.96           H  
ATOM     96 3HZ  LYS A   5       1.931  -3.644   3.740  1.00  0.96           H  
ATOM     97  N   ILE A   6       7.647  -0.965  -1.506  1.00  0.91           N  
ATOM     98  CA  ILE A   6       7.933  -0.943  -2.925  1.00  0.91           C  
ATOM     99  C   ILE A   6       9.394  -1.190  -3.221  1.00  0.91           C  
ATOM    100  O   ILE A   6       9.737  -2.030  -4.058  1.00  0.91           O  
ATOM    101  CB  ILE A   6       7.492   0.388  -3.475  1.00  0.91           C  
ATOM    102  CG1 ILE A   6       6.004   0.416  -3.386  1.00  0.91           C  
ATOM    103  CG2 ILE A   6       8.018   0.608  -4.862  1.00  0.91           C  
ATOM    104  CD1 ILE A   6       5.463   1.713  -3.593  1.00  0.91           C  
ATOM    105  H   ILE A   6       7.308  -0.112  -1.053  1.00  0.91           H  
ATOM    106  HA  ILE A   6       7.350  -1.728  -3.404  1.00  0.91           H  
ATOM    107  HB  ILE A   6       7.861   1.180  -2.826  1.00  0.91           H  
ATOM    108 1HG1 ILE A   6       5.589  -0.260  -4.126  1.00  0.91           H  
ATOM    109 2HG1 ILE A   6       5.703   0.077  -2.399  1.00  0.91           H  
ATOM    110 1HG2 ILE A   6       7.678   1.571  -5.234  1.00  0.91           H  
ATOM    111 2HG2 ILE A   6       9.105   0.589  -4.854  1.00  0.91           H  
ATOM    112 3HG2 ILE A   6       7.654  -0.175  -5.486  1.00  0.91           H  
ATOM    113 1HD1 ILE A   6       4.382   1.659  -3.505  1.00  0.91           H  
ATOM    114 2HD1 ILE A   6       5.850   2.401  -2.847  1.00  0.91           H  
ATOM    115 3HD1 ILE A   6       5.749   2.048  -4.580  1.00  0.91           H  
ATOM    116  N   LEU A   7      10.275  -0.485  -2.528  1.00  0.89           N  
ATOM    117  CA  LEU A   7      11.678  -0.711  -2.767  1.00  0.89           C  
ATOM    118  C   LEU A   7      12.099  -2.082  -2.268  1.00  0.89           C  
ATOM    119  O   LEU A   7      12.944  -2.718  -2.888  1.00  0.89           O  
ATOM    120  CB  LEU A   7      12.486   0.449  -2.220  1.00  0.89           C  
ATOM    121  CG  LEU A   7      12.235   1.732  -3.061  1.00  0.89           C  
ATOM    122  CD1 LEU A   7      12.905   2.887  -2.463  1.00  0.89           C  
ATOM    123  CD2 LEU A   7      12.740   1.495  -4.462  1.00  0.89           C  
ATOM    124  H   LEU A   7       9.980   0.214  -1.843  1.00  0.89           H  
ATOM    125  HA  LEU A   7      11.833  -0.701  -3.841  1.00  0.89           H  
ATOM    126 1HB  LEU A   7      12.181   0.638  -1.189  1.00  0.89           H  
ATOM    127 2HB  LEU A   7      13.548   0.207  -2.251  1.00  0.89           H  
ATOM    128  HG  LEU A   7      11.162   1.943  -3.090  1.00  0.89           H  
ATOM    129 1HD1 LEU A   7      12.720   3.780  -3.059  1.00  0.89           H  
ATOM    130 2HD1 LEU A   7      12.518   3.020  -1.494  1.00  0.89           H  
ATOM    131 3HD1 LEU A   7      13.953   2.700  -2.410  1.00  0.89           H  
ATOM    132 1HD2 LEU A   7      12.559   2.382  -5.066  1.00  0.89           H  
ATOM    133 2HD2 LEU A   7      13.810   1.287  -4.432  1.00  0.89           H  
ATOM    134 3HD2 LEU A   7      12.222   0.646  -4.896  1.00  0.89           H  
ATOM    135  N   LYS A   8      11.476  -2.588  -1.201  1.00  0.87           N  
ATOM    136  CA  LYS A   8      11.786  -3.936  -0.756  1.00  0.87           C  
ATOM    137  C   LYS A   8      11.513  -4.917  -1.900  1.00  0.87           C  
ATOM    138  O   LYS A   8      12.360  -5.751  -2.221  1.00  0.87           O  
ATOM    139  CB  LYS A   8      10.978  -4.301   0.488  1.00  0.87           C  
ATOM    140  CG  LYS A   8      11.256  -5.677   1.035  1.00  0.87           C  
ATOM    141  CD  LYS A   8      10.490  -5.923   2.334  1.00  0.87           C  
ATOM    142  CE  LYS A   8      10.737  -7.329   2.871  1.00  0.87           C  
ATOM    143  NZ  LYS A   8       9.956  -7.598   4.114  1.00  0.87           N  
ATOM    144  H   LYS A   8      10.797  -2.039  -0.678  1.00  0.87           H  
ATOM    145  HA  LYS A   8      12.842  -3.994  -0.508  1.00  0.87           H  
ATOM    146 1HB  LYS A   8      11.175  -3.573   1.275  1.00  0.87           H  
ATOM    147 2HB  LYS A   8       9.919  -4.244   0.256  1.00  0.87           H  
ATOM    148 1HG  LYS A   8      10.941  -6.416   0.297  1.00  0.87           H  
ATOM    149 2HG  LYS A   8      12.305  -5.786   1.194  1.00  0.87           H  
ATOM    150 1HD  LYS A   8      10.810  -5.194   3.082  1.00  0.87           H  
ATOM    151 2HD  LYS A   8       9.422  -5.789   2.154  1.00  0.87           H  
ATOM    152 1HE  LYS A   8      10.453  -8.055   2.111  1.00  0.87           H  
ATOM    153 2HE  LYS A   8      11.800  -7.444   3.091  1.00  0.87           H  
ATOM    154 1HZ  LYS A   8      10.146  -8.536   4.437  1.00  0.87           H  
ATOM    155 2HZ  LYS A   8      10.220  -6.937   4.829  1.00  0.87           H  
ATOM    156 3HZ  LYS A   8       8.969  -7.504   3.918  1.00  0.87           H  
ATOM    157  N   ILE A   9      10.369  -4.764  -2.581  1.00  0.86           N  
ATOM    158  CA  ILE A   9      10.040  -5.617  -3.725  1.00  0.86           C  
ATOM    159  C   ILE A   9      11.038  -5.480  -4.870  1.00  0.86           C  
ATOM    160  O   ILE A   9      11.463  -6.475  -5.460  1.00  0.86           O  
ATOM    161  CB  ILE A   9       8.642  -5.282  -4.302  1.00  0.86           C  
ATOM    162  CG1 ILE A   9       7.535  -5.677  -3.336  1.00  0.86           C  
ATOM    163  CG2 ILE A   9       8.443  -5.942  -5.677  1.00  0.86           C  
ATOM    164  CD1 ILE A   9       6.181  -5.106  -3.731  1.00  0.86           C  
ATOM    165  H   ILE A   9       9.694  -4.059  -2.275  1.00  0.86           H  
ATOM    166  HA  ILE A   9      10.044  -6.652  -3.389  1.00  0.86           H  
ATOM    167  HB  ILE A   9       8.571  -4.204  -4.428  1.00  0.86           H  
ATOM    168 1HG1 ILE A   9       7.456  -6.763  -3.313  1.00  0.86           H  
ATOM    169 2HG1 ILE A   9       7.788  -5.328  -2.338  1.00  0.86           H  
ATOM    170 1HG2 ILE A   9       7.465  -5.665  -6.074  1.00  0.86           H  
ATOM    171 2HG2 ILE A   9       9.218  -5.605  -6.360  1.00  0.86           H  
ATOM    172 3HG2 ILE A   9       8.497  -7.025  -5.570  1.00  0.86           H  
ATOM    173 1HD1 ILE A   9       5.432  -5.428  -3.013  1.00  0.86           H  
ATOM    174 2HD1 ILE A   9       6.239  -4.017  -3.741  1.00  0.86           H  
ATOM    175 3HD1 ILE A   9       5.903  -5.466  -4.723  1.00  0.86           H  
ATOM    176  N   LEU A  10      11.393  -4.243  -5.202  1.00  0.83           N  
ATOM    177  CA  LEU A  10      12.280  -3.982  -6.325  1.00  0.83           C  
ATOM    178  C   LEU A  10      13.768  -4.303  -6.095  1.00  0.83           C  
ATOM    179  O   LEU A  10      14.462  -4.692  -7.039  1.00  0.83           O  
ATOM    180  CB  LEU A  10      12.115  -2.525  -6.731  1.00  0.83           C  
ATOM    181  CG  LEU A  10      10.723  -2.177  -7.296  1.00  0.83           C  
ATOM    182  CD1 LEU A  10      10.640  -0.669  -7.556  1.00  0.83           C  
ATOM    183  CD2 LEU A  10      10.488  -3.024  -8.552  1.00  0.83           C  
ATOM    184  H   LEU A  10      11.002  -3.461  -4.675  1.00  0.83           H  
ATOM    185  HA  LEU A  10      11.940  -4.599  -7.153  1.00  0.83           H  
ATOM    186 1HB  LEU A  10      12.299  -1.900  -5.860  1.00  0.83           H  
ATOM    187 2HB  LEU A  10      12.850  -2.297  -7.481  1.00  0.83           H  
ATOM    188  HG  LEU A  10       9.953  -2.418  -6.561  1.00  0.83           H  
ATOM    189 1HD1 LEU A  10       9.660  -0.417  -7.942  1.00  0.83           H  
ATOM    190 2HD1 LEU A  10      10.803  -0.140  -6.622  1.00  0.83           H  
ATOM    191 3HD1 LEU A  10      11.383  -0.375  -8.264  1.00  0.83           H  
ATOM    192 1HD2 LEU A  10       9.519  -2.808  -8.975  1.00  0.83           H  
ATOM    193 2HD2 LEU A  10      11.246  -2.818  -9.279  1.00  0.83           H  
ATOM    194 3HD2 LEU A  10      10.540  -4.078  -8.281  1.00  0.83           H  
ATOM    195  N   GLU A  11      14.253  -4.141  -4.862  1.00  0.79           N  
ATOM    196  CA  GLU A  11      15.660  -4.384  -4.532  1.00  0.79           C  
ATOM    197  C   GLU A  11      15.912  -5.733  -3.844  1.00  0.79           C  
ATOM    198  O   GLU A  11      16.909  -6.401  -4.128  1.00  0.79           O  
ATOM    199  CB  GLU A  11      16.174  -3.294  -3.577  1.00  0.79           C  
ATOM    200  CG  GLU A  11      16.202  -1.866  -4.098  1.00  0.79           C  
ATOM    201  CD  GLU A  11      17.283  -1.622  -5.105  1.00  0.79           C  
ATOM    202  OE1 GLU A  11      18.294  -2.276  -5.034  1.00  0.79           O  
ATOM    203  OE2 GLU A  11      17.107  -0.772  -5.951  1.00  0.79           O  
ATOM    204  H   GLU A  11      13.636  -3.805  -4.133  1.00  0.79           H  
ATOM    205  HA  GLU A  11      16.237  -4.360  -5.455  1.00  0.79           H  
ATOM    206 1HB  GLU A  11      15.565  -3.302  -2.681  1.00  0.79           H  
ATOM    207 2HB  GLU A  11      17.186  -3.548  -3.267  1.00  0.79           H  
ATOM    208 1HG  GLU A  11      15.232  -1.633  -4.545  1.00  0.79           H  
ATOM    209 2HG  GLU A  11      16.344  -1.205  -3.248  1.00  0.79           H  
ATOM    210  N   GLY A  12      15.038  -6.105  -2.906  1.00  0.74           N  
ATOM    211  CA  GLY A  12      15.190  -7.297  -2.084  1.00  0.74           C  
ATOM    212  C   GLY A  12      15.890  -6.901  -0.787  1.00  0.74           C  
ATOM    213  O   GLY A  12      16.990  -6.345  -0.826  1.00  0.74           O  
ATOM    214  H   GLY A  12      14.201  -5.555  -2.739  1.00  0.74           H  
ATOM    215 1HA  GLY A  12      14.206  -7.715  -1.866  1.00  0.74           H  
ATOM    216 2HA  GLY A  12      15.764  -8.052  -2.616  1.00  0.74           H  
ATOM    217  N   LEU A  13      15.315  -7.238   0.365  1.00  0.69           N  
ATOM    218  CA  LEU A  13      15.963  -6.843   1.616  1.00  0.69           C  
ATOM    219  C   LEU A  13      16.901  -7.919   2.108  1.00  0.69           C  
ATOM    220  O   LEU A  13      16.464  -8.976   2.566  1.00  0.69           O  
ATOM    221  CB  LEU A  13      14.926  -6.551   2.704  1.00  0.69           C  
ATOM    222  CG  LEU A  13      15.439  -5.799   3.965  1.00  0.69           C  
ATOM    223  CD1 LEU A  13      14.255  -5.227   4.724  1.00  0.69           C  
ATOM    224  CD2 LEU A  13      16.212  -6.729   4.858  1.00  0.69           C  
ATOM    225  H   LEU A  13      14.432  -7.726   0.374  1.00  0.69           H  
ATOM    226  HA  LEU A  13      16.536  -5.941   1.437  1.00  0.69           H  
ATOM    227 1HB  LEU A  13      14.166  -5.936   2.281  1.00  0.69           H  
ATOM    228 2HB  LEU A  13      14.480  -7.489   3.028  1.00  0.69           H  
ATOM    229  HG  LEU A  13      16.079  -4.984   3.659  1.00  0.69           H  
ATOM    230 1HD1 LEU A  13      14.614  -4.685   5.602  1.00  0.69           H  
ATOM    231 2HD1 LEU A  13      13.700  -4.550   4.083  1.00  0.69           H  
ATOM    232 3HD1 LEU A  13      13.604  -6.038   5.040  1.00  0.69           H  
ATOM    233 1HD2 LEU A  13      16.552  -6.170   5.723  1.00  0.69           H  
ATOM    234 2HD2 LEU A  13      15.573  -7.550   5.182  1.00  0.69           H  
ATOM    235 3HD2 LEU A  13      17.065  -7.127   4.336  1.00  0.69           H  
ATOM    236  N   HIS A  14      18.192  -7.662   1.995  1.00  0.64           N  
ATOM    237  CA  HIS A  14      19.160  -8.668   2.388  1.00  0.64           C  
ATOM    238  C   HIS A  14      19.717  -8.376   3.774  1.00  0.64           C  
ATOM    239  O   HIS A  14      20.109  -7.259   4.088  1.00  0.64           O  
ATOM    240  CB  HIS A  14      20.257  -8.737   1.342  1.00  0.64           C  
ATOM    241  CG  HIS A  14      19.766  -9.277   0.014  1.00  0.64           C  
ATOM    242  ND1 HIS A  14      18.952  -8.551  -0.851  1.00  0.64           N  
ATOM    243  CD2 HIS A  14      19.997 -10.462  -0.596  1.00  0.64           C  
ATOM    244  CE1 HIS A  14      18.709  -9.277  -1.925  1.00  0.64           C  
ATOM    245  NE2 HIS A  14      19.330 -10.440  -1.795  1.00  0.64           N  
ATOM    246  H   HIS A  14      18.483  -6.760   1.605  1.00  0.64           H  
ATOM    247  HA  HIS A  14      18.678  -9.643   2.427  1.00  0.64           H  
ATOM    248 1HB  HIS A  14      20.658  -7.737   1.184  1.00  0.64           H  
ATOM    249 2HB  HIS A  14      21.076  -9.366   1.697  1.00  0.64           H  
ATOM    250  HD1 HIS A  14      18.567  -7.609  -0.738  1.00  0.64           H  
ATOM    251  HD2 HIS A  14      20.578 -11.338  -0.310  1.00  0.64           H  
ATOM    252  HE1 HIS A  14      18.091  -8.877  -2.730  1.00  0.64           H  
ATOM    253  N   LEU A  15      19.828  -9.384   4.612  1.00  0.61           N  
ATOM    254  CA  LEU A  15      20.374  -9.114   5.936  1.00  0.61           C  
ATOM    255  C   LEU A  15      21.866  -9.398   6.009  1.00  0.61           C  
ATOM    256  O   LEU A  15      22.483  -9.339   7.073  1.00  0.61           O  
ATOM    257  CB  LEU A  15      19.592  -9.872   6.983  1.00  0.61           C  
ATOM    258  CG  LEU A  15      18.126  -9.462   7.059  1.00  0.61           C  
ATOM    259  CD1 LEU A  15      17.417 -10.313   8.072  1.00  0.61           C  
ATOM    260  CD2 LEU A  15      18.041  -7.983   7.427  1.00  0.61           C  
ATOM    261  H   LEU A  15      19.514 -10.312   4.360  1.00  0.61           H  
ATOM    262  HA  LEU A  15      20.220  -8.062   6.149  1.00  0.61           H  
ATOM    263 1HB  LEU A  15      19.644 -10.936   6.764  1.00  0.61           H  
ATOM    264 2HB  LEU A  15      20.045  -9.694   7.957  1.00  0.61           H  
ATOM    265  HG  LEU A  15      17.651  -9.622   6.090  1.00  0.61           H  
ATOM    266 1HD1 LEU A  15      16.369 -10.030   8.114  1.00  0.61           H  
ATOM    267 2HD1 LEU A  15      17.494 -11.360   7.785  1.00  0.61           H  
ATOM    268 3HD1 LEU A  15      17.876 -10.167   9.051  1.00  0.61           H  
ATOM    269 1HD2 LEU A  15      17.006  -7.690   7.480  1.00  0.61           H  
ATOM    270 2HD2 LEU A  15      18.506  -7.823   8.389  1.00  0.61           H  
ATOM    271 3HD2 LEU A  15      18.556  -7.383   6.676  1.00  0.61           H  
ATOM    272  N   GLU A  16      22.441  -9.719   4.863  1.00  0.59           N  
ATOM    273  CA  GLU A  16      23.857 -10.004   4.771  1.00  0.59           C  
ATOM    274  C   GLU A  16      24.434  -9.260   3.575  1.00  0.59           C  
ATOM    275  O   GLU A  16      23.738  -9.069   2.575  1.00  0.59           O  
ATOM    276  CB  GLU A  16      24.091 -11.505   4.612  1.00  0.59           C  
ATOM    277  CG  GLU A  16      23.515 -12.380   5.744  1.00  0.59           C  
ATOM    278  CD  GLU A  16      23.852 -13.851   5.608  1.00  0.59           C  
ATOM    279  OE1 GLU A  16      24.526 -14.207   4.670  1.00  0.59           O  
ATOM    280  OE2 GLU A  16      23.433 -14.615   6.447  1.00  0.59           O  
ATOM    281  H   GLU A  16      21.876  -9.749   4.032  1.00  0.59           H  
ATOM    282  HA  GLU A  16      24.349  -9.653   5.671  1.00  0.59           H  
ATOM    283 1HB  GLU A  16      23.655 -11.840   3.672  1.00  0.59           H  
ATOM    284 2HB  GLU A  16      25.164 -11.694   4.559  1.00  0.59           H  
ATOM    285 1HG  GLU A  16      23.866 -12.013   6.692  1.00  0.59           H  
ATOM    286 2HG  GLU A  16      22.432 -12.276   5.738  1.00  0.59           H  
ATOM    287  N   ILE A  17      25.707  -8.884   3.650  1.00  0.61           N  
ATOM    288  CA  ILE A  17      26.335  -8.215   2.515  1.00  0.61           C  
ATOM    289  C   ILE A  17      26.394  -9.123   1.294  1.00  0.61           C  
ATOM    290  O   ILE A  17      26.847 -10.268   1.389  1.00  0.61           O  
ATOM    291  CB  ILE A  17      27.770  -7.748   2.825  1.00  0.61           C  
ATOM    292  CG1 ILE A  17      27.774  -6.710   3.883  1.00  0.61           C  
ATOM    293  CG2 ILE A  17      28.405  -7.200   1.604  1.00  0.61           C  
ATOM    294  CD1 ILE A  17      29.165  -6.307   4.290  1.00  0.61           C  
ATOM    295  H   ILE A  17      26.211  -9.024   4.526  1.00  0.61           H  
ATOM    296  HA  ILE A  17      25.738  -7.341   2.262  1.00  0.61           H  
ATOM    297  HB  ILE A  17      28.356  -8.590   3.189  1.00  0.61           H  
ATOM    298 1HG1 ILE A  17      27.220  -5.864   3.543  1.00  0.61           H  
ATOM    299 2HG1 ILE A  17      27.277  -7.112   4.751  1.00  0.61           H  
ATOM    300 1HG2 ILE A  17      29.420  -6.877   1.825  1.00  0.61           H  
ATOM    301 2HG2 ILE A  17      28.428  -7.976   0.864  1.00  0.61           H  
ATOM    302 3HG2 ILE A  17      27.814  -6.356   1.247  1.00  0.61           H  
ATOM    303 1HD1 ILE A  17      29.125  -5.563   5.083  1.00  0.61           H  
ATOM    304 2HD1 ILE A  17      29.687  -7.182   4.629  1.00  0.61           H  
ATOM    305 3HD1 ILE A  17      29.686  -5.891   3.439  1.00  0.61           H  
ATOM    306  N   TYR A  18      25.957  -8.609   0.142  1.00  0.66           N  
ATOM    307  CA  TYR A  18      25.960  -9.423  -1.067  1.00  0.66           C  
ATOM    308  C   TYR A  18      26.293  -8.561  -2.282  1.00  0.66           C  
ATOM    309  O   TYR A  18      26.207  -7.331  -2.225  1.00  0.66           O  
ATOM    310  CB  TYR A  18      24.574 -10.048  -1.254  1.00  0.66           C  
ATOM    311  CG  TYR A  18      23.524  -9.077  -1.740  1.00  0.66           C  
ATOM    312  CD1 TYR A  18      23.232  -9.077  -3.085  1.00  0.66           C  
ATOM    313  CD2 TYR A  18      22.904  -8.176  -0.903  1.00  0.66           C  
ATOM    314  CE1 TYR A  18      22.316  -8.220  -3.614  1.00  0.66           C  
ATOM    315  CE2 TYR A  18      21.968  -7.290  -1.440  1.00  0.66           C  
ATOM    316  CZ  TYR A  18      21.676  -7.327  -2.802  1.00  0.66           C  
ATOM    317  OH  TYR A  18      20.748  -6.474  -3.356  1.00  0.66           O  
ATOM    318  H   TYR A  18      25.580  -7.661   0.138  1.00  0.66           H  
ATOM    319  HA  TYR A  18      26.718 -10.201  -0.977  1.00  0.66           H  
ATOM    320 1HB  TYR A  18      24.636 -10.868  -1.968  1.00  0.66           H  
ATOM    321 2HB  TYR A  18      24.234 -10.463  -0.303  1.00  0.66           H  
ATOM    322  HD1 TYR A  18      23.737  -9.787  -3.735  1.00  0.66           H  
ATOM    323  HD2 TYR A  18      23.143  -8.153   0.163  1.00  0.66           H  
ATOM    324  HE1 TYR A  18      22.099  -8.250  -4.680  1.00  0.66           H  
ATOM    325  HE2 TYR A  18      21.464  -6.569  -0.793  1.00  0.66           H  
ATOM    326  HH  TYR A  18      20.240  -6.055  -2.657  1.00  0.66           H  
ATOM    327  N   LYS A  19      26.674  -9.186  -3.396  1.00  0.73           N  
ATOM    328  CA  LYS A  19      26.947  -8.391  -4.592  1.00  0.73           C  
ATOM    329  C   LYS A  19      25.710  -8.160  -5.455  1.00  0.73           C  
ATOM    330  O   LYS A  19      24.947  -9.089  -5.726  1.00  0.73           O  
ATOM    331  CB  LYS A  19      28.037  -9.026  -5.439  1.00  0.73           C  
ATOM    332  CG  LYS A  19      29.412  -9.030  -4.805  1.00  0.73           C  
ATOM    333  CD  LYS A  19      30.440  -9.639  -5.747  1.00  0.73           C  
ATOM    334  CE  LYS A  19      31.824  -9.674  -5.124  1.00  0.73           C  
ATOM    335  NZ  LYS A  19      32.824 -10.321  -6.023  1.00  0.73           N  
ATOM    336  H   LYS A  19      26.756 -10.192  -3.420  1.00  0.73           H  
ATOM    337  HA  LYS A  19      27.312  -7.428  -4.268  1.00  0.73           H  
ATOM    338 1HB  LYS A  19      27.766 -10.054  -5.670  1.00  0.73           H  
ATOM    339 2HB  LYS A  19      28.102  -8.487  -6.381  1.00  0.73           H  
ATOM    340 1HG  LYS A  19      29.704  -7.998  -4.576  1.00  0.73           H  
ATOM    341 2HG  LYS A  19      29.387  -9.599  -3.880  1.00  0.73           H  
ATOM    342 1HD  LYS A  19      30.141 -10.652  -6.013  1.00  0.73           H  
ATOM    343 2HD  LYS A  19      30.484  -9.038  -6.657  1.00  0.73           H  
ATOM    344 1HE  LYS A  19      32.147  -8.653  -4.914  1.00  0.73           H  
ATOM    345 2HE  LYS A  19      31.778 -10.231  -4.190  1.00  0.73           H  
ATOM    346 1HZ  LYS A  19      33.728 -10.324  -5.570  1.00  0.73           H  
ATOM    347 2HZ  LYS A  19      32.542 -11.270  -6.217  1.00  0.73           H  
ATOM    348 3HZ  LYS A  19      32.882  -9.802  -6.886  1.00  0.73           H  
ATOM    349  N   ASP A  20      25.539  -6.922  -5.914  1.00  0.80           N  
ATOM    350  CA  ASP A  20      24.426  -6.578  -6.794  1.00  0.80           C  
ATOM    351  C   ASP A  20      24.802  -6.847  -8.250  1.00  0.80           C  
ATOM    352  O   ASP A  20      25.867  -7.397  -8.535  1.00  0.80           O  
ATOM    353  CB  ASP A  20      23.981  -5.114  -6.643  1.00  0.80           C  
ATOM    354  CG  ASP A  20      24.978  -4.097  -7.169  1.00  0.80           C  
ATOM    355  OD1 ASP A  20      25.919  -4.508  -7.838  1.00  0.80           O  
ATOM    356  OD2 ASP A  20      24.765  -2.926  -6.984  1.00  0.80           O  
ATOM    357  H   ASP A  20      26.203  -6.206  -5.616  1.00  0.80           H  
ATOM    358  HA  ASP A  20      23.576  -7.213  -6.539  1.00  0.80           H  
ATOM    359 1HB  ASP A  20      23.021  -4.962  -7.129  1.00  0.80           H  
ATOM    360 2HB  ASP A  20      23.829  -4.912  -5.578  1.00  0.80           H  
ATOM    361  N   GLU A  21      23.956  -6.399  -9.176  1.00  0.85           N  
ATOM    362  CA  GLU A  21      24.141  -6.619 -10.611  1.00  0.85           C  
ATOM    363  C   GLU A  21      25.422  -5.985 -11.187  1.00  0.85           C  
ATOM    364  O   GLU A  21      25.894  -6.409 -12.244  1.00  0.85           O  
ATOM    365  CB  GLU A  21      22.922  -6.090 -11.371  1.00  0.85           C  
ATOM    366  CG  GLU A  21      21.638  -6.887 -11.131  1.00  0.85           C  
ATOM    367  CD  GLU A  21      20.437  -6.339 -11.876  1.00  0.85           C  
ATOM    368  OE1 GLU A  21      20.557  -5.305 -12.491  1.00  0.85           O  
ATOM    369  OE2 GLU A  21      19.401  -6.961 -11.827  1.00  0.85           O  
ATOM    370  H   GLU A  21      23.122  -5.921  -8.877  1.00  0.85           H  
ATOM    371  HA  GLU A  21      24.205  -7.695 -10.774  1.00  0.85           H  
ATOM    372 1HB  GLU A  21      22.738  -5.054 -11.082  1.00  0.85           H  
ATOM    373 2HB  GLU A  21      23.130  -6.098 -12.441  1.00  0.85           H  
ATOM    374 1HG  GLU A  21      21.804  -7.918 -11.441  1.00  0.85           H  
ATOM    375 2HG  GLU A  21      21.425  -6.890 -10.062  1.00  0.85           H  
ATOM    376  N   ASP A  22      25.954  -4.946 -10.527  1.00  0.86           N  
ATOM    377  CA  ASP A  22      27.161  -4.263 -10.975  1.00  0.86           C  
ATOM    378  C   ASP A  22      28.391  -4.777 -10.222  1.00  0.86           C  
ATOM    379  O   ASP A  22      29.503  -4.281 -10.422  1.00  0.86           O  
ATOM    380  CB  ASP A  22      27.024  -2.743 -10.800  1.00  0.86           C  
ATOM    381  CG  ASP A  22      25.984  -2.113 -11.757  1.00  0.86           C  
ATOM    382  OD1 ASP A  22      25.959  -2.510 -12.898  1.00  0.86           O  
ATOM    383  OD2 ASP A  22      25.235  -1.255 -11.349  1.00  0.86           O  
ATOM    384  H   ASP A  22      25.565  -4.663  -9.628  1.00  0.86           H  
ATOM    385  HA  ASP A  22      27.303  -4.471 -12.034  1.00  0.86           H  
ATOM    386 1HB  ASP A  22      26.720  -2.535  -9.766  1.00  0.86           H  
ATOM    387 2HB  ASP A  22      27.990  -2.268 -10.958  1.00  0.86           H  
ATOM    388  N   GLY A  23      28.193  -5.790  -9.369  1.00  0.83           N  
ATOM    389  CA  GLY A  23      29.264  -6.369  -8.574  1.00  0.83           C  
ATOM    390  C   GLY A  23      29.577  -5.559  -7.317  1.00  0.83           C  
ATOM    391  O   GLY A  23      30.628  -5.752  -6.703  1.00  0.83           O  
ATOM    392  H   GLY A  23      27.258  -6.179  -9.240  1.00  0.83           H  
ATOM    393 1HA  GLY A  23      28.977  -7.381  -8.292  1.00  0.83           H  
ATOM    394 2HA  GLY A  23      30.159  -6.453  -9.186  1.00  0.83           H  
ATOM    395  N   TYR A  24      28.700  -4.616  -6.961  1.00  0.79           N  
ATOM    396  CA  TYR A  24      28.936  -3.741  -5.815  1.00  0.79           C  
ATOM    397  C   TYR A  24      28.399  -4.374  -4.549  1.00  0.79           C  
ATOM    398  O   TYR A  24      27.443  -5.147  -4.596  1.00  0.79           O  
ATOM    399  CB  TYR A  24      28.276  -2.395  -6.031  1.00  0.79           C  
ATOM    400  CG  TYR A  24      28.828  -1.631  -7.207  1.00  0.79           C  
ATOM    401  CD1 TYR A  24      28.120  -0.565  -7.731  1.00  0.79           C  
ATOM    402  CD2 TYR A  24      30.029  -2.013  -7.781  1.00  0.79           C  
ATOM    403  CE1 TYR A  24      28.621   0.124  -8.823  1.00  0.79           C  
ATOM    404  CE2 TYR A  24      30.523  -1.334  -8.864  1.00  0.79           C  
ATOM    405  CZ  TYR A  24      29.830  -0.270  -9.387  1.00  0.79           C  
ATOM    406  OH  TYR A  24      30.335   0.400 -10.477  1.00  0.79           O  
ATOM    407  H   TYR A  24      27.821  -4.510  -7.482  1.00  0.79           H  
ATOM    408  HA  TYR A  24      30.011  -3.596  -5.689  1.00  0.79           H  
ATOM    409 1HB  TYR A  24      27.203  -2.515  -6.160  1.00  0.79           H  
ATOM    410 2HB  TYR A  24      28.442  -1.818  -5.162  1.00  0.79           H  
ATOM    411  HD1 TYR A  24      27.168  -0.271  -7.283  1.00  0.79           H  
ATOM    412  HD2 TYR A  24      30.588  -2.854  -7.373  1.00  0.79           H  
ATOM    413  HE1 TYR A  24      28.066   0.966  -9.240  1.00  0.79           H  
ATOM    414  HE2 TYR A  24      31.469  -1.643  -9.309  1.00  0.79           H  
ATOM    415  HH  TYR A  24      31.100  -0.078 -10.813  1.00  0.79           H  
ATOM    416  N   TYR A  25      28.986  -4.062  -3.397  1.00  0.74           N  
ATOM    417  CA  TYR A  25      28.452  -4.666  -2.184  1.00  0.74           C  
ATOM    418  C   TYR A  25      27.330  -3.861  -1.582  1.00  0.74           C  
ATOM    419  O   TYR A  25      27.489  -2.664  -1.280  1.00  0.74           O  
ATOM    420  CB  TYR A  25      29.511  -4.885  -1.137  1.00  0.74           C  
ATOM    421  CG  TYR A  25      30.476  -5.972  -1.437  1.00  0.74           C  
ATOM    422  CD1 TYR A  25      31.732  -5.650  -1.771  1.00  0.74           C  
ATOM    423  CD2 TYR A  25      30.091  -7.302  -1.390  1.00  0.74           C  
ATOM    424  CE1 TYR A  25      32.629  -6.602  -2.032  1.00  0.74           C  
ATOM    425  CE2 TYR A  25      31.009  -8.290  -1.662  1.00  0.74           C  
ATOM    426  CZ  TYR A  25      32.294  -7.934  -1.986  1.00  0.74           C  
ATOM    427  OH  TYR A  25      33.250  -8.897  -2.284  1.00  0.74           O  
ATOM    428  H   TYR A  25      29.749  -3.385  -3.360  1.00  0.74           H  
ATOM    429  HA  TYR A  25      28.046  -5.643  -2.442  1.00  0.74           H  
ATOM    430 1HB  TYR A  25      30.078  -3.962  -1.022  1.00  0.74           H  
ATOM    431 2HB  TYR A  25      29.046  -5.083  -0.190  1.00  0.74           H  
ATOM    432  HD1 TYR A  25      32.033  -4.608  -1.816  1.00  0.74           H  
ATOM    433  HD2 TYR A  25      29.068  -7.562  -1.147  1.00  0.74           H  
ATOM    434  HE1 TYR A  25      33.604  -6.297  -2.272  1.00  0.74           H  
ATOM    435  HE2 TYR A  25      30.716  -9.339  -1.629  1.00  0.74           H  
ATOM    436  HH  TYR A  25      34.053  -8.460  -2.650  1.00  0.74           H  
ATOM    437  N   THR A  26      26.209  -4.550  -1.375  1.00  0.71           N  
ATOM    438  CA  THR A  26      25.015  -3.936  -0.838  1.00  0.71           C  
ATOM    439  C   THR A  26      24.393  -4.745   0.305  1.00  0.71           C  
ATOM    440  O   THR A  26      24.704  -5.926   0.493  1.00  0.71           O  
ATOM    441  CB  THR A  26      23.970  -3.753  -1.963  1.00  0.71           C  
ATOM    442  OG1 THR A  26      23.566  -5.021  -2.430  1.00  0.71           O  
ATOM    443  CG2 THR A  26      24.541  -2.987  -3.159  1.00  0.71           C  
ATOM    444  H   THR A  26      26.181  -5.533  -1.649  1.00  0.71           H  
ATOM    445  HA  THR A  26      25.304  -2.971  -0.448  1.00  0.71           H  
ATOM    446  HB  THR A  26      23.105  -3.217  -1.571  1.00  0.71           H  
ATOM    447  HG1 THR A  26      24.343  -5.595  -2.519  1.00  0.71           H  
ATOM    448 1HG2 THR A  26      23.772  -2.891  -3.925  1.00  0.71           H  
ATOM    449 2HG2 THR A  26      24.852  -2.016  -2.860  1.00  0.71           H  
ATOM    450 3HG2 THR A  26      25.388  -3.524  -3.581  1.00  0.71           H  
ATOM    451  N   ILE A  27      23.482  -4.111   1.049  1.00  0.71           N  
ATOM    452  CA  ILE A  27      22.789  -4.790   2.154  1.00  0.71           C  
ATOM    453  C   ILE A  27      21.422  -4.126   2.447  1.00  0.71           C  
ATOM    454  O   ILE A  27      21.198  -2.969   2.095  1.00  0.71           O  
ATOM    455  CB  ILE A  27      23.686  -4.800   3.402  1.00  0.71           C  
ATOM    456  CG1 ILE A  27      23.193  -5.784   4.415  1.00  0.71           C  
ATOM    457  CG2 ILE A  27      23.703  -3.397   4.004  1.00  0.71           C  
ATOM    458  CD1 ILE A  27      24.221  -6.089   5.474  1.00  0.71           C  
ATOM    459  H   ILE A  27      23.304  -3.129   0.834  1.00  0.71           H  
ATOM    460  HA  ILE A  27      22.604  -5.827   1.865  1.00  0.71           H  
ATOM    461  HB  ILE A  27      24.698  -5.094   3.127  1.00  0.71           H  
ATOM    462 1HG1 ILE A  27      22.317  -5.397   4.887  1.00  0.71           H  
ATOM    463 2HG1 ILE A  27      22.930  -6.713   3.906  1.00  0.71           H  
ATOM    464 1HG2 ILE A  27      24.328  -3.393   4.873  1.00  0.71           H  
ATOM    465 2HG2 ILE A  27      24.087  -2.684   3.269  1.00  0.71           H  
ATOM    466 3HG2 ILE A  27      22.690  -3.113   4.288  1.00  0.71           H  
ATOM    467 1HD1 ILE A  27      23.839  -6.818   6.177  1.00  0.71           H  
ATOM    468 2HD1 ILE A  27      25.096  -6.489   5.009  1.00  0.71           H  
ATOM    469 3HD1 ILE A  27      24.470  -5.175   5.994  1.00  0.71           H  
ATOM    470  N   GLY A  28      20.481  -4.849   3.036  1.00  0.72           N  
ATOM    471  CA  GLY A  28      19.199  -4.252   3.383  1.00  0.72           C  
ATOM    472  C   GLY A  28      18.486  -3.963   2.090  1.00  0.72           C  
ATOM    473  O   GLY A  28      18.668  -4.704   1.121  1.00  0.72           O  
ATOM    474  H   GLY A  28      20.645  -5.808   3.296  1.00  0.72           H  
ATOM    475 1HA  GLY A  28      18.622  -4.949   3.992  1.00  0.72           H  
ATOM    476 2HA  GLY A  28      19.350  -3.337   3.954  1.00  0.72           H  
ATOM    477  N   ILE A  29      17.660  -2.921   2.036  1.00  0.73           N  
ATOM    478  CA  ILE A  29      16.921  -2.685   0.803  1.00  0.73           C  
ATOM    479  C   ILE A  29      17.746  -1.911  -0.209  1.00  0.73           C  
ATOM    480  O   ILE A  29      17.518  -0.726  -0.442  1.00  0.73           O  
ATOM    481  CB  ILE A  29      15.631  -1.895   1.075  1.00  0.73           C  
ATOM    482  CG1 ILE A  29      14.719  -2.631   2.036  1.00  0.73           C  
ATOM    483  CG2 ILE A  29      14.914  -1.584  -0.219  1.00  0.73           C  
ATOM    484  CD1 ILE A  29      13.494  -1.816   2.452  1.00  0.73           C  
ATOM    485  H   ILE A  29      17.542  -2.312   2.832  1.00  0.73           H  
ATOM    486  HA  ILE A  29      16.656  -3.646   0.361  1.00  0.73           H  
ATOM    487  HB  ILE A  29      15.900  -0.975   1.557  1.00  0.73           H  
ATOM    488 1HG1 ILE A  29      14.378  -3.551   1.564  1.00  0.73           H  
ATOM    489 2HG1 ILE A  29      15.277  -2.882   2.930  1.00  0.73           H  
ATOM    490 1HG2 ILE A  29      14.022  -1.001  -0.004  1.00  0.73           H  
ATOM    491 2HG2 ILE A  29      15.567  -1.017  -0.879  1.00  0.73           H  
ATOM    492 3HG2 ILE A  29      14.635  -2.510  -0.702  1.00  0.73           H  
ATOM    493 1HD1 ILE A  29      12.882  -2.397   3.136  1.00  0.73           H  
ATOM    494 2HD1 ILE A  29      13.815  -0.907   2.945  1.00  0.73           H  
ATOM    495 3HD1 ILE A  29      12.900  -1.558   1.569  1.00  0.73           H  
ATOM    496  N   GLY A  30      18.705  -2.605  -0.804  1.00  0.73           N  
ATOM    497  CA  GLY A  30      19.580  -2.047  -1.834  1.00  0.73           C  
ATOM    498  C   GLY A  30      20.652  -1.063  -1.335  1.00  0.73           C  
ATOM    499  O   GLY A  30      21.207  -0.310  -2.137  1.00  0.73           O  
ATOM    500  H   GLY A  30      18.805  -3.577  -0.507  1.00  0.73           H  
ATOM    501 1HA  GLY A  30      20.068  -2.870  -2.358  1.00  0.73           H  
ATOM    502 2HA  GLY A  30      18.961  -1.545  -2.578  1.00  0.73           H  
ATOM    503  N   HIS A  31      20.926  -1.007  -0.029  1.00  0.72           N  
ATOM    504  CA  HIS A  31      21.884  -0.018   0.466  1.00  0.72           C  
ATOM    505  C   HIS A  31      23.273  -0.273  -0.057  1.00  0.72           C  
ATOM    506  O   HIS A  31      23.801  -1.365   0.115  1.00  0.72           O  
ATOM    507  CB  HIS A  31      21.947  -0.016   1.995  1.00  0.72           C  
ATOM    508  CG  HIS A  31      22.807   1.058   2.572  1.00  0.72           C  
ATOM    509  ND1 HIS A  31      22.459   2.379   2.550  1.00  0.72           N  
ATOM    510  CD2 HIS A  31      23.998   0.991   3.194  1.00  0.72           C  
ATOM    511  CE1 HIS A  31      23.397   3.090   3.137  1.00  0.72           C  
ATOM    512  NE2 HIS A  31      24.355   2.271   3.545  1.00  0.72           N  
ATOM    513  H   HIS A  31      20.511  -1.657   0.633  1.00  0.72           H  
ATOM    514  HA  HIS A  31      21.579   0.979   0.142  1.00  0.72           H  
ATOM    515 1HB  HIS A  31      20.942   0.071   2.411  1.00  0.72           H  
ATOM    516 2HB  HIS A  31      22.368  -0.942   2.337  1.00  0.72           H  
ATOM    517  HD1 HIS A  31      21.617   2.784   2.129  1.00  0.72           H  
ATOM    518  HD2 HIS A  31      24.630   0.156   3.431  1.00  0.72           H  
ATOM    519  HE1 HIS A  31      23.286   4.173   3.212  1.00  0.72           H  
ATOM    520  N   LEU A  32      23.896   0.728  -0.663  1.00  0.70           N  
ATOM    521  CA  LEU A  32      25.242   0.530  -1.186  1.00  0.70           C  
ATOM    522  C   LEU A  32      26.295   0.859  -0.157  1.00  0.70           C  
ATOM    523  O   LEU A  32      26.329   1.960   0.390  1.00  0.70           O  
ATOM    524  CB  LEU A  32      25.470   1.356  -2.467  1.00  0.70           C  
ATOM    525  CG  LEU A  32      26.920   1.314  -3.051  1.00  0.70           C  
ATOM    526  CD1 LEU A  32      27.258  -0.057  -3.494  1.00  0.70           C  
ATOM    527  CD2 LEU A  32      27.038   2.264  -4.226  1.00  0.70           C  
ATOM    528  H   LEU A  32      23.426   1.616  -0.777  1.00  0.70           H  
ATOM    529  HA  LEU A  32      25.366  -0.514  -1.432  1.00  0.70           H  
ATOM    530 1HB  LEU A  32      24.793   0.989  -3.237  1.00  0.70           H  
ATOM    531 2HB  LEU A  32      25.224   2.396  -2.258  1.00  0.70           H  
ATOM    532  HG  LEU A  32      27.629   1.603  -2.272  1.00  0.70           H  
ATOM    533 1HD1 LEU A  32      28.269  -0.044  -3.875  1.00  0.70           H  
ATOM    534 2HD1 LEU A  32      27.195  -0.733  -2.667  1.00  0.70           H  
ATOM    535 3HD1 LEU A  32      26.571  -0.377  -4.275  1.00  0.70           H  
ATOM    536 1HD2 LEU A  32      28.051   2.227  -4.612  1.00  0.70           H  
ATOM    537 2HD2 LEU A  32      26.339   1.966  -5.008  1.00  0.70           H  
ATOM    538 3HD2 LEU A  32      26.809   3.278  -3.898  1.00  0.70           H  
ATOM    539  N   LEU A  33      27.143  -0.128   0.105  1.00  0.68           N  
ATOM    540  CA  LEU A  33      28.230  -0.002   1.050  1.00  0.68           C  
ATOM    541  C   LEU A  33      29.488   0.423   0.328  1.00  0.68           C  
ATOM    542  O   LEU A  33      30.162   1.368   0.736  1.00  0.68           O  
ATOM    543  CB  LEU A  33      28.447  -1.348   1.717  1.00  0.68           C  
ATOM    544  CG  LEU A  33      27.295  -1.844   2.555  1.00  0.68           C  
ATOM    545  CD1 LEU A  33      27.577  -3.243   2.993  1.00  0.68           C  
ATOM    546  CD2 LEU A  33      27.156  -0.930   3.765  1.00  0.68           C  
ATOM    547  H   LEU A  33      27.043  -1.013  -0.390  1.00  0.68           H  
ATOM    548  HA  LEU A  33      27.971   0.748   1.794  1.00  0.68           H  
ATOM    549 1HB  LEU A  33      28.647  -2.093   0.950  1.00  0.68           H  
ATOM    550 2HB  LEU A  33      29.327  -1.279   2.364  1.00  0.68           H  
ATOM    551  HG  LEU A  33      26.367  -1.836   1.971  1.00  0.68           H  
ATOM    552 1HD1 LEU A  33      26.756  -3.597   3.608  1.00  0.68           H  
ATOM    553 2HD1 LEU A  33      27.678  -3.879   2.112  1.00  0.68           H  
ATOM    554 3HD1 LEU A  33      28.503  -3.267   3.564  1.00  0.68           H  
ATOM    555 1HD2 LEU A  33      26.336  -1.266   4.386  1.00  0.68           H  
ATOM    556 2HD2 LEU A  33      28.080  -0.949   4.336  1.00  0.68           H  
ATOM    557 3HD2 LEU A  33      26.964   0.090   3.429  1.00  0.68           H  
ATOM    558  N   THR A  34      29.801  -0.278  -0.755  1.00  0.67           N  
ATOM    559  CA  THR A  34      30.979   0.082  -1.529  1.00  0.67           C  
ATOM    560  C   THR A  34      30.977  -0.472  -2.932  1.00  0.67           C  
ATOM    561  O   THR A  34      30.439  -1.545  -3.218  1.00  0.67           O  
ATOM    562  CB  THR A  34      32.287  -0.332  -0.842  1.00  0.67           C  
ATOM    563  OG1 THR A  34      33.398   0.155  -1.620  1.00  0.67           O  
ATOM    564  CG2 THR A  34      32.378  -1.837  -0.725  1.00  0.67           C  
ATOM    565  H   THR A  34      29.196  -1.051  -1.037  1.00  0.67           H  
ATOM    566  HA  THR A  34      30.994   1.169  -1.615  1.00  0.67           H  
ATOM    567  HB  THR A  34      32.331   0.109   0.152  1.00  0.67           H  
ATOM    568  HG1 THR A  34      34.190   0.161  -1.062  1.00  0.67           H  
ATOM    569 1HG2 THR A  34      33.317  -2.111  -0.237  1.00  0.67           H  
ATOM    570 2HG2 THR A  34      31.541  -2.200  -0.136  1.00  0.67           H  
ATOM    571 3HG2 THR A  34      32.344  -2.281  -1.720  1.00  0.67           H  
ATOM    572  N   ARG A  35      31.672   0.234  -3.810  1.00  0.67           N  
ATOM    573  CA  ARG A  35      31.824  -0.228  -5.174  1.00  0.67           C  
ATOM    574  C   ARG A  35      33.051  -1.126  -5.325  1.00  0.67           C  
ATOM    575  O   ARG A  35      33.294  -1.692  -6.392  1.00  0.67           O  
ATOM    576  CB  ARG A  35      31.913   0.962  -6.111  1.00  0.67           C  
ATOM    577  CG  ARG A  35      30.643   1.800  -6.132  1.00  0.67           C  
ATOM    578  CD  ARG A  35      30.704   2.905  -7.112  1.00  0.67           C  
ATOM    579  NE  ARG A  35      29.467   3.686  -7.132  1.00  0.67           N  
ATOM    580  CZ  ARG A  35      29.258   4.763  -7.916  1.00  0.67           C  
ATOM    581  NH1 ARG A  35      30.207   5.178  -8.727  1.00  0.67           N  
ATOM    582  NH2 ARG A  35      28.105   5.410  -7.877  1.00  0.67           N  
ATOM    583  H   ARG A  35      32.101   1.101  -3.514  1.00  0.67           H  
ATOM    584  HA  ARG A  35      30.943  -0.803  -5.433  1.00  0.67           H  
ATOM    585 1HB  ARG A  35      32.740   1.602  -5.815  1.00  0.67           H  
ATOM    586 2HB  ARG A  35      32.106   0.617  -7.125  1.00  0.67           H  
ATOM    587 1HG  ARG A  35      29.797   1.178  -6.355  1.00  0.67           H  
ATOM    588 2HG  ARG A  35      30.504   2.239  -5.145  1.00  0.67           H  
ATOM    589 1HD  ARG A  35      31.525   3.573  -6.860  1.00  0.67           H  
ATOM    590 2HD  ARG A  35      30.862   2.493  -8.109  1.00  0.67           H  
ATOM    591  HE  ARG A  35      28.716   3.394  -6.522  1.00  0.67           H  
ATOM    592 1HH1 ARG A  35      31.090   4.689  -8.763  1.00  0.67           H  
ATOM    593 2HH1 ARG A  35      30.052   5.985  -9.314  1.00  0.67           H  
ATOM    594 1HH2 ARG A  35      27.364   5.106  -7.261  1.00  0.67           H  
ATOM    595 2HH2 ARG A  35      27.961   6.216  -8.468  1.00  0.67           H  
ATOM    596  N   SER A  36      33.836  -1.236  -4.255  1.00  0.67           N  
ATOM    597  CA  SER A  36      35.020  -2.076  -4.252  1.00  0.67           C  
ATOM    598  C   SER A  36      34.630  -3.548  -4.258  1.00  0.67           C  
ATOM    599  O   SER A  36      33.704  -3.921  -3.551  1.00  0.67           O  
ATOM    600  CB  SER A  36      35.848  -1.808  -3.020  1.00  0.67           C  
ATOM    601  OG  SER A  36      36.946  -2.688  -2.930  1.00  0.67           O  
ATOM    602  H   SER A  36      33.598  -0.731  -3.403  1.00  0.67           H  
ATOM    603  HA  SER A  36      35.596  -1.817  -5.135  1.00  0.67           H  
ATOM    604 1HB  SER A  36      36.207  -0.780  -3.038  1.00  0.67           H  
ATOM    605 2HB  SER A  36      35.226  -1.916  -2.133  1.00  0.67           H  
ATOM    606  HG  SER A  36      37.450  -2.359  -2.146  1.00  0.67           H  
ATOM    607  N   PRO A  37      35.342  -4.424  -4.984  1.00  0.66           N  
ATOM    608  CA  PRO A  37      35.154  -5.861  -5.000  1.00  0.66           C  
ATOM    609  C   PRO A  37      35.639  -6.539  -3.715  1.00  0.66           C  
ATOM    610  O   PRO A  37      35.376  -7.731  -3.510  1.00  0.66           O  
ATOM    611  CB  PRO A  37      35.971  -6.295  -6.214  1.00  0.66           C  
ATOM    612  CG  PRO A  37      37.061  -5.257  -6.331  1.00  0.66           C  
ATOM    613  CD  PRO A  37      36.411  -3.955  -5.896  1.00  0.66           C  
ATOM    614  HA  PRO A  37      34.084  -6.071  -5.160  1.00  0.66           H  
ATOM    615 1HB  PRO A  37      36.367  -7.309  -6.053  1.00  0.66           H  
ATOM    616 2HB  PRO A  37      35.324  -6.337  -7.103  1.00  0.66           H  
ATOM    617 1HG  PRO A  37      37.911  -5.536  -5.690  1.00  0.66           H  
ATOM    618 2HG  PRO A  37      37.441  -5.220  -7.362  1.00  0.66           H  
ATOM    619 1HD  PRO A  37      37.164  -3.356  -5.368  1.00  0.66           H  
ATOM    620 2HD  PRO A  37      35.976  -3.427  -6.763  1.00  0.66           H  
ATOM    621  N   SER A  38      36.358  -5.805  -2.853  1.00  0.65           N  
ATOM    622  CA  SER A  38      36.898  -6.410  -1.639  1.00  0.65           C  
ATOM    623  C   SER A  38      35.895  -6.476  -0.481  1.00  0.65           C  
ATOM    624  O   SER A  38      35.448  -5.447   0.040  1.00  0.65           O  
ATOM    625  CB  SER A  38      38.116  -5.640  -1.186  1.00  0.65           C  
ATOM    626  OG  SER A  38      38.596  -6.122   0.044  1.00  0.65           O  
ATOM    627  H   SER A  38      36.544  -4.812  -3.020  1.00  0.65           H  
ATOM    628  HA  SER A  38      37.203  -7.428  -1.880  1.00  0.65           H  
ATOM    629 1HB  SER A  38      38.896  -5.718  -1.942  1.00  0.65           H  
ATOM    630 2HB  SER A  38      37.861  -4.582  -1.090  1.00  0.65           H  
ATOM    631  HG  SER A  38      39.415  -5.637   0.212  1.00  0.65           H  
ATOM    632  N   LEU A  39      35.567  -7.697  -0.058  1.00  0.63           N  
ATOM    633  CA  LEU A  39      34.607  -7.879   1.026  1.00  0.63           C  
ATOM    634  C   LEU A  39      35.068  -7.201   2.305  1.00  0.63           C  
ATOM    635  O   LEU A  39      34.247  -6.657   3.035  1.00  0.63           O  
ATOM    636  CB  LEU A  39      34.325  -9.355   1.317  1.00  0.63           C  
ATOM    637  CG  LEU A  39      33.289  -9.577   2.445  1.00  0.63           C  
ATOM    638  CD1 LEU A  39      31.946  -8.927   2.059  1.00  0.63           C  
ATOM    639  CD2 LEU A  39      33.119 -11.057   2.702  1.00  0.63           C  
ATOM    640  H   LEU A  39      35.967  -8.503  -0.519  1.00  0.63           H  
ATOM    641  HA  LEU A  39      33.668  -7.419   0.723  1.00  0.63           H  
ATOM    642 1HB  LEU A  39      33.946  -9.824   0.408  1.00  0.63           H  
ATOM    643 2HB  LEU A  39      35.253  -9.844   1.608  1.00  0.63           H  
ATOM    644  HG  LEU A  39      33.647  -9.100   3.340  1.00  0.63           H  
ATOM    645 1HD1 LEU A  39      31.225  -9.065   2.866  1.00  0.63           H  
ATOM    646 2HD1 LEU A  39      32.091  -7.879   1.889  1.00  0.63           H  
ATOM    647 3HD1 LEU A  39      31.564  -9.388   1.150  1.00  0.63           H  
ATOM    648 1HD2 LEU A  39      32.400 -11.205   3.508  1.00  0.63           H  
ATOM    649 2HD2 LEU A  39      32.757 -11.544   1.796  1.00  0.63           H  
ATOM    650 3HD2 LEU A  39      34.079 -11.488   2.988  1.00  0.63           H  
ATOM    651  N   GLU A  40      36.370  -7.253   2.602  1.00  0.60           N  
ATOM    652  CA  GLU A  40      36.856  -6.644   3.835  1.00  0.60           C  
ATOM    653  C   GLU A  40      36.479  -5.170   3.902  1.00  0.60           C  
ATOM    654  O   GLU A  40      36.064  -4.672   4.952  1.00  0.60           O  
ATOM    655  CB  GLU A  40      38.374  -6.773   3.972  1.00  0.60           C  
ATOM    656  CG  GLU A  40      38.897  -6.205   5.282  1.00  0.60           C  
ATOM    657  CD  GLU A  40      40.397  -6.287   5.454  1.00  0.60           C  
ATOM    658  OE1 GLU A  40      41.074  -6.709   4.549  1.00  0.60           O  
ATOM    659  OE2 GLU A  40      40.856  -5.937   6.521  1.00  0.60           O  
ATOM    660  H   GLU A  40      37.013  -7.703   1.966  1.00  0.60           H  
ATOM    661  HA  GLU A  40      36.395  -7.146   4.676  1.00  0.60           H  
ATOM    662 1HB  GLU A  40      38.661  -7.822   3.913  1.00  0.60           H  
ATOM    663 2HB  GLU A  40      38.862  -6.247   3.150  1.00  0.60           H  
ATOM    664 1HG  GLU A  40      38.598  -5.159   5.329  1.00  0.60           H  
ATOM    665 2HG  GLU A  40      38.413  -6.726   6.108  1.00  0.60           H  
ATOM    666  N   GLU A  41      36.636  -4.453   2.789  1.00  0.58           N  
ATOM    667  CA  GLU A  41      36.296  -3.043   2.810  1.00  0.58           C  
ATOM    668  C   GLU A  41      34.799  -2.889   3.013  1.00  0.58           C  
ATOM    669  O   GLU A  41      34.354  -2.018   3.758  1.00  0.58           O  
ATOM    670  CB  GLU A  41      36.766  -2.349   1.535  1.00  0.58           C  
ATOM    671  CG  GLU A  41      38.299  -2.248   1.430  1.00  0.58           C  
ATOM    672  CD  GLU A  41      38.802  -1.630   0.139  1.00  0.58           C  
ATOM    673  OE1 GLU A  41      38.012  -1.407  -0.752  1.00  0.58           O  
ATOM    674  OE2 GLU A  41      39.981  -1.383   0.048  1.00  0.58           O  
ATOM    675  H   GLU A  41      36.965  -4.896   1.939  1.00  0.58           H  
ATOM    676  HA  GLU A  41      36.802  -2.578   3.655  1.00  0.58           H  
ATOM    677 1HB  GLU A  41      36.401  -2.903   0.665  1.00  0.58           H  
ATOM    678 2HB  GLU A  41      36.347  -1.344   1.487  1.00  0.58           H  
ATOM    679 1HG  GLU A  41      38.668  -1.659   2.269  1.00  0.58           H  
ATOM    680 2HG  GLU A  41      38.711  -3.255   1.525  1.00  0.58           H  
ATOM    681  N   ALA A  42      34.011  -3.761   2.378  1.00  0.56           N  
ATOM    682  CA  ALA A  42      32.564  -3.687   2.539  1.00  0.56           C  
ATOM    683  C   ALA A  42      32.161  -3.895   3.993  1.00  0.56           C  
ATOM    684  O   ALA A  42      31.299  -3.182   4.513  1.00  0.56           O  
ATOM    685  CB  ALA A  42      31.898  -4.722   1.678  1.00  0.56           C  
ATOM    686  H   ALA A  42      34.430  -4.464   1.762  1.00  0.56           H  
ATOM    687  HA  ALA A  42      32.241  -2.692   2.233  1.00  0.56           H  
ATOM    688 1HB  ALA A  42      30.820  -4.642   1.773  1.00  0.56           H  
ATOM    689 2HB  ALA A  42      32.191  -4.549   0.661  1.00  0.56           H  
ATOM    690 3HB  ALA A  42      32.215  -5.691   1.984  1.00  0.56           H  
ATOM    691  N   LEU A  43      32.843  -4.826   4.667  1.00  0.55           N  
ATOM    692  CA  LEU A  43      32.574  -5.108   6.067  1.00  0.55           C  
ATOM    693  C   LEU A  43      32.897  -3.894   6.914  1.00  0.55           C  
ATOM    694  O   LEU A  43      32.111  -3.514   7.780  1.00  0.55           O  
ATOM    695  CB  LEU A  43      33.423  -6.303   6.523  1.00  0.55           C  
ATOM    696  CG  LEU A  43      33.021  -7.641   5.922  1.00  0.55           C  
ATOM    697  CD1 LEU A  43      34.053  -8.705   6.208  1.00  0.55           C  
ATOM    698  CD2 LEU A  43      31.788  -8.028   6.513  1.00  0.55           C  
ATOM    699  H   LEU A  43      33.542  -5.378   4.171  1.00  0.55           H  
ATOM    700  HA  LEU A  43      31.519  -5.346   6.183  1.00  0.55           H  
ATOM    701 1HB  LEU A  43      34.457  -6.117   6.252  1.00  0.55           H  
ATOM    702 2HB  LEU A  43      33.360  -6.382   7.608  1.00  0.55           H  
ATOM    703  HG  LEU A  43      32.894  -7.532   4.858  1.00  0.55           H  
ATOM    704 1HD1 LEU A  43      33.725  -9.651   5.780  1.00  0.55           H  
ATOM    705 2HD1 LEU A  43      34.993  -8.426   5.772  1.00  0.55           H  
ATOM    706 3HD1 LEU A  43      34.171  -8.815   7.283  1.00  0.55           H  
ATOM    707 1HD2 LEU A  43      31.458  -8.979   6.093  1.00  0.55           H  
ATOM    708 2HD2 LEU A  43      31.941  -8.129   7.582  1.00  0.55           H  
ATOM    709 3HD2 LEU A  43      31.065  -7.263   6.323  1.00  0.55           H  
ATOM    710  N   LYS A  44      34.016  -3.227   6.614  1.00  0.55           N  
ATOM    711  CA  LYS A  44      34.389  -2.043   7.376  1.00  0.55           C  
ATOM    712  C   LYS A  44      33.386  -0.914   7.151  1.00  0.55           C  
ATOM    713  O   LYS A  44      32.988  -0.222   8.097  1.00  0.55           O  
ATOM    714  CB  LYS A  44      35.812  -1.612   7.008  1.00  0.55           C  
ATOM    715  CG  LYS A  44      36.894  -2.562   7.538  1.00  0.55           C  
ATOM    716  CD  LYS A  44      38.295  -2.156   7.091  1.00  0.55           C  
ATOM    717  CE  LYS A  44      39.350  -3.089   7.692  1.00  0.55           C  
ATOM    718  NZ  LYS A  44      40.724  -2.795   7.185  1.00  0.55           N  
ATOM    719  H   LYS A  44      34.636  -3.579   5.881  1.00  0.55           H  
ATOM    720  HA  LYS A  44      34.372  -2.299   8.436  1.00  0.55           H  
ATOM    721 1HB  LYS A  44      35.904  -1.570   5.921  1.00  0.55           H  
ATOM    722 2HB  LYS A  44      36.005  -0.613   7.394  1.00  0.55           H  
ATOM    723 1HG  LYS A  44      36.858  -2.577   8.628  1.00  0.55           H  
ATOM    724 2HG  LYS A  44      36.691  -3.570   7.176  1.00  0.55           H  
ATOM    725 1HD  LYS A  44      38.352  -2.216   6.001  1.00  0.55           H  
ATOM    726 2HD  LYS A  44      38.500  -1.132   7.398  1.00  0.55           H  
ATOM    727 1HE  LYS A  44      39.344  -2.972   8.773  1.00  0.55           H  
ATOM    728 2HE  LYS A  44      39.097  -4.118   7.452  1.00  0.55           H  
ATOM    729 1HZ  LYS A  44      41.384  -3.437   7.615  1.00  0.55           H  
ATOM    730 2HZ  LYS A  44      40.742  -2.923   6.182  1.00  0.55           H  
ATOM    731 3HZ  LYS A  44      40.979  -1.847   7.413  1.00  0.55           H  
ATOM    732  N   GLU A  45      32.916  -0.750   5.914  1.00  0.55           N  
ATOM    733  CA  GLU A  45      31.949   0.307   5.670  1.00  0.55           C  
ATOM    734  C   GLU A  45      30.637  -0.004   6.384  1.00  0.55           C  
ATOM    735  O   GLU A  45      30.001   0.901   6.933  1.00  0.55           O  
ATOM    736  CB  GLU A  45      31.724   0.525   4.175  1.00  0.55           C  
ATOM    737  CG  GLU A  45      32.927   1.140   3.410  1.00  0.55           C  
ATOM    738  CD  GLU A  45      33.340   2.529   3.900  1.00  0.55           C  
ATOM    739  OE1 GLU A  45      32.498   3.387   4.008  1.00  0.55           O  
ATOM    740  OE2 GLU A  45      34.517   2.723   4.178  1.00  0.55           O  
ATOM    741  H   GLU A  45      33.260  -1.332   5.149  1.00  0.55           H  
ATOM    742  HA  GLU A  45      32.340   1.231   6.083  1.00  0.55           H  
ATOM    743 1HB  GLU A  45      31.498  -0.436   3.705  1.00  0.55           H  
ATOM    744 2HB  GLU A  45      30.858   1.170   4.022  1.00  0.55           H  
ATOM    745 1HG  GLU A  45      33.778   0.471   3.506  1.00  0.55           H  
ATOM    746 2HG  GLU A  45      32.667   1.198   2.354  1.00  0.55           H  
ATOM    747  N   LEU A  46      30.253  -1.283   6.435  1.00  0.56           N  
ATOM    748  CA  LEU A  46      29.034  -1.643   7.135  1.00  0.56           C  
ATOM    749  C   LEU A  46      29.190  -1.391   8.625  1.00  0.56           C  
ATOM    750  O   LEU A  46      28.306  -0.790   9.239  1.00  0.56           O  
ATOM    751  CB  LEU A  46      28.636  -3.101   6.924  1.00  0.56           C  
ATOM    752  CG  LEU A  46      27.320  -3.489   7.636  1.00  0.56           C  
ATOM    753  CD1 LEU A  46      26.196  -2.640   7.104  1.00  0.56           C  
ATOM    754  CD2 LEU A  46      27.027  -4.951   7.432  1.00  0.56           C  
ATOM    755  H   LEU A  46      30.793  -2.002   5.950  1.00  0.56           H  
ATOM    756  HA  LEU A  46      28.228  -1.014   6.764  1.00  0.56           H  
ATOM    757 1HB  LEU A  46      28.522  -3.283   5.869  1.00  0.56           H  
ATOM    758 2HB  LEU A  46      29.435  -3.744   7.304  1.00  0.56           H  
ATOM    759  HG  LEU A  46      27.422  -3.287   8.687  1.00  0.56           H  
ATOM    760 1HD1 LEU A  46      25.280  -2.901   7.615  1.00  0.56           H  
ATOM    761 2HD1 LEU A  46      26.416  -1.589   7.265  1.00  0.56           H  
ATOM    762 3HD1 LEU A  46      26.099  -2.832   6.055  1.00  0.56           H  
ATOM    763 1HD2 LEU A  46      26.103  -5.222   7.950  1.00  0.56           H  
ATOM    764 2HD2 LEU A  46      26.925  -5.158   6.372  1.00  0.56           H  
ATOM    765 3HD2 LEU A  46      27.844  -5.519   7.839  1.00  0.56           H  
ATOM    766  N   ASP A  47      30.331  -1.797   9.206  1.00  0.57           N  
ATOM    767  CA  ASP A  47      30.517  -1.608  10.639  1.00  0.57           C  
ATOM    768  C   ASP A  47      30.353  -0.127  10.980  1.00  0.57           C  
ATOM    769  O   ASP A  47      29.688   0.225  11.965  1.00  0.57           O  
ATOM    770  CB  ASP A  47      31.927  -2.048  11.106  1.00  0.57           C  
ATOM    771  CG  ASP A  47      32.261  -3.600  11.116  1.00  0.57           C  
ATOM    772  OD1 ASP A  47      31.387  -4.453  10.969  1.00  0.57           O  
ATOM    773  OD2 ASP A  47      33.414  -3.903  11.337  1.00  0.57           O  
ATOM    774  H   ASP A  47      31.044  -2.272   8.656  1.00  0.57           H  
ATOM    775  HA  ASP A  47      29.762  -2.173  11.171  1.00  0.57           H  
ATOM    776 1HB  ASP A  47      32.666  -1.557  10.467  1.00  0.57           H  
ATOM    777 2HB  ASP A  47      32.083  -1.670  12.115  1.00  0.57           H  
ATOM    778  N   LYS A  48      30.918   0.753  10.136  1.00  0.59           N  
ATOM    779  CA  LYS A  48      30.805   2.190  10.353  1.00  0.59           C  
ATOM    780  C   LYS A  48      29.374   2.699  10.161  1.00  0.59           C  
ATOM    781  O   LYS A  48      28.906   3.543  10.926  1.00  0.59           O  
ATOM    782  CB  LYS A  48      31.755   2.942   9.422  1.00  0.59           C  
ATOM    783  CG  LYS A  48      33.243   2.787   9.771  1.00  0.59           C  
ATOM    784  CD  LYS A  48      34.108   3.717   8.926  1.00  0.59           C  
ATOM    785  CE  LYS A  48      34.137   3.255   7.479  1.00  0.59           C  
ATOM    786  NZ  LYS A  48      35.057   4.069   6.631  1.00  0.59           N  
ATOM    787  H   LYS A  48      31.463   0.408   9.341  1.00  0.59           H  
ATOM    788  HA  LYS A  48      31.096   2.401  11.380  1.00  0.59           H  
ATOM    789 1HB  LYS A  48      31.616   2.577   8.400  1.00  0.59           H  
ATOM    790 2HB  LYS A  48      31.509   4.002   9.428  1.00  0.59           H  
ATOM    791 1HG  LYS A  48      33.394   3.016  10.825  1.00  0.59           H  
ATOM    792 2HG  LYS A  48      33.548   1.757   9.595  1.00  0.59           H  
ATOM    793 1HD  LYS A  48      33.709   4.730   8.967  1.00  0.59           H  
ATOM    794 2HD  LYS A  48      35.125   3.725   9.316  1.00  0.59           H  
ATOM    795 1HE  LYS A  48      34.455   2.212   7.444  1.00  0.59           H  
ATOM    796 2HE  LYS A  48      33.130   3.328   7.067  1.00  0.59           H  
ATOM    797 1HZ  LYS A  48      35.001   3.685   5.670  1.00  0.59           H  
ATOM    798 2HZ  LYS A  48      34.763   5.030   6.626  1.00  0.59           H  
ATOM    799 3HZ  LYS A  48      35.998   4.002   6.971  1.00  0.59           H  
ATOM    800  N   ALA A  49      28.668   2.169   9.156  1.00  0.61           N  
ATOM    801  CA  ALA A  49      27.290   2.561   8.860  1.00  0.61           C  
ATOM    802  C   ALA A  49      26.352   2.276  10.021  1.00  0.61           C  
ATOM    803  O   ALA A  49      25.406   3.028  10.273  1.00  0.61           O  
ATOM    804  CB  ALA A  49      26.785   1.822   7.636  1.00  0.61           C  
ATOM    805  H   ALA A  49      29.111   1.483   8.544  1.00  0.61           H  
ATOM    806  HA  ALA A  49      27.284   3.633   8.666  1.00  0.61           H  
ATOM    807 1HB  ALA A  49      25.781   2.144   7.407  1.00  0.61           H  
ATOM    808 2HB  ALA A  49      27.437   2.032   6.789  1.00  0.61           H  
ATOM    809 3HB  ALA A  49      26.787   0.758   7.836  1.00  0.61           H  
ATOM    810  N   ILE A  50      26.619   1.172  10.714  1.00  0.63           N  
ATOM    811  CA  ILE A  50      25.801   0.728  11.827  1.00  0.63           C  
ATOM    812  C   ILE A  50      26.275   1.280  13.175  1.00  0.63           C  
ATOM    813  O   ILE A  50      25.452   1.623  14.028  1.00  0.63           O  
ATOM    814  CB  ILE A  50      25.738  -0.803  11.868  1.00  0.63           C  
ATOM    815  CG1 ILE A  50      25.202  -1.313  10.534  1.00  0.63           C  
ATOM    816  CG2 ILE A  50      24.859  -1.250  12.996  1.00  0.63           C  
ATOM    817  CD1 ILE A  50      23.895  -0.701  10.167  1.00  0.63           C  
ATOM    818  H   ILE A  50      27.407   0.594  10.414  1.00  0.63           H  
ATOM    819  HA  ILE A  50      24.790   1.089  11.662  1.00  0.63           H  
ATOM    820  HB  ILE A  50      26.749  -1.202  12.002  1.00  0.63           H  
ATOM    821 1HG1 ILE A  50      25.916  -1.093   9.752  1.00  0.63           H  
ATOM    822 2HG1 ILE A  50      25.069  -2.396  10.592  1.00  0.63           H  
ATOM    823 1HG2 ILE A  50      24.825  -2.338  13.019  1.00  0.63           H  
ATOM    824 2HG2 ILE A  50      25.250  -0.875  13.934  1.00  0.63           H  
ATOM    825 3HG2 ILE A  50      23.850  -0.861  12.852  1.00  0.63           H  
ATOM    826 1HD1 ILE A  50      23.567  -1.095   9.227  1.00  0.63           H  
ATOM    827 2HD1 ILE A  50      23.172  -0.925  10.933  1.00  0.63           H  
ATOM    828 3HD1 ILE A  50      24.005   0.376  10.083  1.00  0.63           H  
ATOM    829  N   GLY A  51      27.590   1.334  13.392  1.00  0.64           N  
ATOM    830  CA  GLY A  51      28.137   1.792  14.662  1.00  0.64           C  
ATOM    831  C   GLY A  51      28.568   0.636  15.563  1.00  0.64           C  
ATOM    832  O   GLY A  51      28.577   0.763  16.789  1.00  0.64           O  
ATOM    833  H   GLY A  51      28.239   1.052  12.666  1.00  0.64           H  
ATOM    834 1HA  GLY A  51      28.996   2.433  14.462  1.00  0.64           H  
ATOM    835 2HA  GLY A  51      27.399   2.404  15.176  1.00  0.64           H  
ATOM    836  N   ARG A  52      28.872  -0.512  14.960  1.00  0.64           N  
ATOM    837  CA  ARG A  52      29.309  -1.676  15.736  1.00  0.64           C  
ATOM    838  C   ARG A  52      29.976  -2.685  14.838  1.00  0.64           C  
ATOM    839  O   ARG A  52      29.773  -2.659  13.636  1.00  0.64           O  
ATOM    840  CB  ARG A  52      28.146  -2.397  16.391  1.00  0.64           C  
ATOM    841  CG  ARG A  52      27.180  -3.052  15.412  1.00  0.64           C  
ATOM    842  CD  ARG A  52      26.117  -3.799  16.125  1.00  0.64           C  
ATOM    843  NE  ARG A  52      25.129  -4.426  15.234  1.00  0.64           N  
ATOM    844  CZ  ARG A  52      25.223  -5.673  14.700  1.00  0.64           C  
ATOM    845  NH1 ARG A  52      26.269  -6.450  14.923  1.00  0.64           N  
ATOM    846  NH2 ARG A  52      24.240  -6.126  13.941  1.00  0.64           N  
ATOM    847  H   ARG A  52      28.870  -0.535  13.940  1.00  0.64           H  
ATOM    848  HA  ARG A  52      30.018  -1.351  16.497  1.00  0.64           H  
ATOM    849 1HB  ARG A  52      28.526  -3.183  17.042  1.00  0.64           H  
ATOM    850 2HB  ARG A  52      27.578  -1.703  17.009  1.00  0.64           H  
ATOM    851 1HG  ARG A  52      26.737  -2.294  14.807  1.00  0.64           H  
ATOM    852 2HG  ARG A  52      27.718  -3.744  14.776  1.00  0.64           H  
ATOM    853 1HD  ARG A  52      26.583  -4.587  16.715  1.00  0.64           H  
ATOM    854 2HD  ARG A  52      25.586  -3.118  16.787  1.00  0.64           H  
ATOM    855  HE  ARG A  52      24.280  -3.886  15.008  1.00  0.64           H  
ATOM    856 1HH1 ARG A  52      27.084  -6.124  15.452  1.00  0.64           H  
ATOM    857 2HH1 ARG A  52      26.301  -7.370  14.512  1.00  0.64           H  
ATOM    858 1HH2 ARG A  52      23.426  -5.523  13.748  1.00  0.64           H  
ATOM    859 2HH2 ARG A  52      24.294  -7.056  13.551  1.00  0.64           H  
ATOM    860  N   LYS A  53      30.721  -3.623  15.403  1.00  0.63           N  
ATOM    861  CA  LYS A  53      31.195  -4.723  14.568  1.00  0.63           C  
ATOM    862  C   LYS A  53      29.970  -5.526  14.111  1.00  0.63           C  
ATOM    863  O   LYS A  53      29.143  -5.902  14.957  1.00  0.63           O  
ATOM    864  CB  LYS A  53      32.199  -5.581  15.335  1.00  0.63           C  
ATOM    865  CG  LYS A  53      32.843  -6.712  14.541  1.00  0.63           C  
ATOM    866  CD  LYS A  53      33.922  -7.406  15.386  1.00  0.63           C  
ATOM    867  CE  LYS A  53      34.593  -8.543  14.637  1.00  0.63           C  
ATOM    868  NZ  LYS A  53      35.672  -9.178  15.443  1.00  0.63           N  
ATOM    869  H   LYS A  53      30.921  -3.603  16.394  1.00  0.63           H  
ATOM    870  HA  LYS A  53      31.686  -4.318  13.686  1.00  0.63           H  
ATOM    871 1HB  LYS A  53      33.002  -4.946  15.707  1.00  0.63           H  
ATOM    872 2HB  LYS A  53      31.707  -6.024  16.201  1.00  0.63           H  
ATOM    873 1HG  LYS A  53      32.083  -7.443  14.249  1.00  0.63           H  
ATOM    874 2HG  LYS A  53      33.296  -6.304  13.632  1.00  0.63           H  
ATOM    875 1HD  LYS A  53      34.681  -6.676  15.670  1.00  0.63           H  
ATOM    876 2HD  LYS A  53      33.469  -7.804  16.293  1.00  0.63           H  
ATOM    877 1HE  LYS A  53      33.850  -9.295  14.404  1.00  0.63           H  
ATOM    878 2HE  LYS A  53      35.017  -8.162  13.708  1.00  0.63           H  
ATOM    879 1HZ  LYS A  53      36.089  -9.931  14.912  1.00  0.63           H  
ATOM    880 2HZ  LYS A  53      36.378  -8.491  15.663  1.00  0.63           H  
ATOM    881 3HZ  LYS A  53      35.281  -9.545  16.297  1.00  0.63           H  
ATOM    882  N   THR A  54      29.855  -5.783  12.800  1.00  0.63           N  
ATOM    883  CA  THR A  54      28.705  -6.503  12.245  1.00  0.63           C  
ATOM    884  C   THR A  54      29.011  -7.842  11.603  1.00  0.63           C  
ATOM    885  O   THR A  54      28.114  -8.655  11.397  1.00  0.63           O  
ATOM    886  CB  THR A  54      28.072  -5.690  11.113  1.00  0.63           C  
ATOM    887  OG1 THR A  54      29.054  -5.548  10.055  1.00  0.63           O  
ATOM    888  CG2 THR A  54      27.593  -4.324  11.611  1.00  0.63           C  
ATOM    889  H   THR A  54      30.560  -5.404  12.163  1.00  0.63           H  
ATOM    890  HA  THR A  54      27.990  -6.667  13.033  1.00  0.63           H  
ATOM    891  HB  THR A  54      27.231  -6.232  10.721  1.00  0.63           H  
ATOM    892  HG1 THR A  54      29.834  -5.039  10.400  1.00  0.63           H  
ATOM    893 1HG2 THR A  54      27.148  -3.769  10.809  1.00  0.63           H  
ATOM    894 2HG2 THR A  54      26.857  -4.459  12.399  1.00  0.63           H  
ATOM    895 3HG2 THR A  54      28.427  -3.783  11.996  1.00  0.63           H  
ATOM    896  N   ASN A  55      30.247  -8.038  11.181  1.00  0.62           N  
ATOM    897  CA  ASN A  55      30.636  -9.234  10.429  1.00  0.62           C  
ATOM    898  C   ASN A  55      29.828  -9.387   9.133  1.00  0.62           C  
ATOM    899  O   ASN A  55      29.697 -10.492   8.606  1.00  0.62           O  
ATOM    900  CB  ASN A  55      30.494 -10.499  11.270  1.00  0.62           C  
ATOM    901  CG  ASN A  55      31.403 -10.505  12.459  1.00  0.62           C  
ATOM    902  OD1 ASN A  55      32.549 -10.048  12.378  1.00  0.62           O  
ATOM    903  ND2 ASN A  55      30.917 -11.013  13.564  1.00  0.62           N  
ATOM    904  H   ASN A  55      30.939  -7.327  11.376  1.00  0.62           H  
ATOM    905  HA  ASN A  55      31.683  -9.128  10.140  1.00  0.62           H  
ATOM    906 1HB  ASN A  55      29.471 -10.638  11.605  1.00  0.62           H  
ATOM    907 2HB  ASN A  55      30.739 -11.359  10.649  1.00  0.62           H  
ATOM    908 1HD2 ASN A  55      31.477 -11.047  14.391  1.00  0.62           H  
ATOM    909 2HD2 ASN A  55      29.983 -11.372  13.580  1.00  0.62           H  
ATOM    910  N   GLY A  56      29.336  -8.271   8.584  1.00  0.62           N  
ATOM    911  CA  GLY A  56      28.596  -8.309   7.332  1.00  0.62           C  
ATOM    912  C   GLY A  56      27.123  -8.626   7.496  1.00  0.62           C  
ATOM    913  O   GLY A  56      26.408  -8.767   6.502  1.00  0.62           O  
ATOM    914  H   GLY A  56      29.440  -7.373   9.063  1.00  0.62           H  
ATOM    915 1HA  GLY A  56      28.702  -7.352   6.839  1.00  0.62           H  
ATOM    916 2HA  GLY A  56      29.044  -9.050   6.674  1.00  0.62           H  
ATOM    917  N   VAL A  57      26.659  -8.747   8.738  1.00  0.63           N  
ATOM    918  CA  VAL A  57      25.268  -9.089   8.987  1.00  0.63           C  
ATOM    919  C   VAL A  57      24.551  -7.932   9.677  1.00  0.63           C  
ATOM    920  O   VAL A  57      25.078  -7.309  10.599  1.00  0.63           O  
ATOM    921  CB  VAL A  57      25.184 -10.369   9.825  1.00  0.63           C  
ATOM    922  CG1 VAL A  57      23.717 -10.733  10.085  1.00  0.63           C  
ATOM    923  CG2 VAL A  57      25.936 -11.483   9.107  1.00  0.63           C  
ATOM    924  H   VAL A  57      27.280  -8.638   9.539  1.00  0.63           H  
ATOM    925  HA  VAL A  57      24.777  -9.278   8.037  1.00  0.63           H  
ATOM    926  HB  VAL A  57      25.652 -10.194  10.794  1.00  0.63           H  
ATOM    927 1HG1 VAL A  57      23.668 -11.635  10.689  1.00  0.63           H  
ATOM    928 2HG1 VAL A  57      23.220  -9.922  10.613  1.00  0.63           H  
ATOM    929 3HG1 VAL A  57      23.213 -10.907   9.129  1.00  0.63           H  
ATOM    930 1HG2 VAL A  57      25.894 -12.392   9.703  1.00  0.63           H  
ATOM    931 2HG2 VAL A  57      25.489 -11.663   8.143  1.00  0.63           H  
ATOM    932 3HG2 VAL A  57      26.979 -11.190   8.971  1.00  0.63           H  
ATOM    933  N   ILE A  58      23.357  -7.622   9.208  1.00  0.65           N  
ATOM    934  CA  ILE A  58      22.603  -6.492   9.727  1.00  0.65           C  
ATOM    935  C   ILE A  58      21.233  -6.978  10.198  1.00  0.65           C  
ATOM    936  O   ILE A  58      20.660  -7.883   9.602  1.00  0.65           O  
ATOM    937  CB  ILE A  58      22.429  -5.459   8.606  1.00  0.65           C  
ATOM    938  CG1 ILE A  58      21.884  -4.230   9.086  1.00  0.65           C  
ATOM    939  CG2 ILE A  58      21.452  -5.984   7.619  1.00  0.65           C  
ATOM    940  CD1 ILE A  58      21.991  -3.166   8.087  1.00  0.65           C  
ATOM    941  H   ILE A  58      22.966  -8.192   8.457  1.00  0.65           H  
ATOM    942  HA  ILE A  58      23.130  -6.048  10.570  1.00  0.65           H  
ATOM    943  HB  ILE A  58      23.383  -5.252   8.140  1.00  0.65           H  
ATOM    944 1HG1 ILE A  58      20.841  -4.372   9.324  1.00  0.65           H  
ATOM    945 2HG1 ILE A  58      22.418  -3.928   9.987  1.00  0.65           H  
ATOM    946 1HG2 ILE A  58      21.302  -5.266   6.829  1.00  0.65           H  
ATOM    947 2HG2 ILE A  58      21.828  -6.890   7.223  1.00  0.65           H  
ATOM    948 3HG2 ILE A  58      20.501  -6.168   8.118  1.00  0.65           H  
ATOM    949 1HD1 ILE A  58      21.565  -2.252   8.489  1.00  0.65           H  
ATOM    950 2HD1 ILE A  58      23.028  -3.012   7.844  1.00  0.65           H  
ATOM    951 3HD1 ILE A  58      21.449  -3.457   7.190  1.00  0.65           H  
ATOM    952  N   THR A  59      20.698  -6.432  11.285  1.00  0.67           N  
ATOM    953  CA  THR A  59      19.368  -6.876  11.687  1.00  0.67           C  
ATOM    954  C   THR A  59      18.326  -6.192  10.829  1.00  0.67           C  
ATOM    955  O   THR A  59      18.626  -5.191  10.182  1.00  0.67           O  
ATOM    956  CB  THR A  59      19.104  -6.553  13.158  1.00  0.67           C  
ATOM    957  OG1 THR A  59      19.161  -5.124  13.338  1.00  0.67           O  
ATOM    958  CG2 THR A  59      20.149  -7.217  14.041  1.00  0.67           C  
ATOM    959  H   THR A  59      21.174  -5.694  11.819  1.00  0.67           H  
ATOM    960  HA  THR A  59      19.289  -7.953  11.537  1.00  0.67           H  
ATOM    961  HB  THR A  59      18.114  -6.907  13.435  1.00  0.67           H  
ATOM    962  HG1 THR A  59      20.110  -4.846  13.261  1.00  0.67           H  
ATOM    963 1HG2 THR A  59      19.954  -6.972  15.085  1.00  0.67           H  
ATOM    964 2HG2 THR A  59      20.108  -8.297  13.906  1.00  0.67           H  
ATOM    965 3HG2 THR A  59      21.139  -6.852  13.763  1.00  0.67           H  
ATOM    966  N   GLU A  60      17.082  -6.665  10.874  1.00  0.69           N  
ATOM    967  CA  GLU A  60      16.040  -6.005  10.095  1.00  0.69           C  
ATOM    968  C   GLU A  60      15.843  -4.559  10.535  1.00  0.69           C  
ATOM    969  O   GLU A  60      15.631  -3.681   9.699  1.00  0.69           O  
ATOM    970  CB  GLU A  60      14.722  -6.762  10.212  1.00  0.69           C  
ATOM    971  CG  GLU A  60      14.710  -8.101   9.512  1.00  0.69           C  
ATOM    972  CD  GLU A  60      13.428  -8.868   9.700  1.00  0.69           C  
ATOM    973  OE1 GLU A  60      12.610  -8.443  10.479  1.00  0.69           O  
ATOM    974  OE2 GLU A  60      13.266  -9.881   9.058  1.00  0.69           O  
ATOM    975  H   GLU A  60      16.870  -7.487  11.420  1.00  0.69           H  
ATOM    976  HA  GLU A  60      16.343  -5.998   9.050  1.00  0.69           H  
ATOM    977 1HB  GLU A  60      14.491  -6.929  11.263  1.00  0.69           H  
ATOM    978 2HB  GLU A  60      13.919  -6.157   9.792  1.00  0.69           H  
ATOM    979 1HG  GLU A  60      14.865  -7.941   8.447  1.00  0.69           H  
ATOM    980 2HG  GLU A  60      15.541  -8.689   9.893  1.00  0.69           H  
ATOM    981  N   GLU A  61      15.936  -4.303  11.844  1.00  0.71           N  
ATOM    982  CA  GLU A  61      15.787  -2.941  12.342  1.00  0.71           C  
ATOM    983  C   GLU A  61      16.880  -2.058  11.767  1.00  0.71           C  
ATOM    984  O   GLU A  61      16.623  -0.950  11.289  1.00  0.71           O  
ATOM    985  CB  GLU A  61      15.862  -2.884  13.868  1.00  0.71           C  
ATOM    986  CG  GLU A  61      15.674  -1.472  14.414  1.00  0.71           C  
ATOM    987  CD  GLU A  61      15.757  -1.351  15.918  1.00  0.71           C  
ATOM    988  OE1 GLU A  61      15.999  -2.329  16.581  1.00  0.71           O  
ATOM    989  OE2 GLU A  61      15.561  -0.254  16.398  1.00  0.71           O  
ATOM    990  H   GLU A  61      16.115  -5.061  12.486  1.00  0.71           H  
ATOM    991  HA  GLU A  61      14.822  -2.550  12.016  1.00  0.71           H  
ATOM    992 1HB  GLU A  61      15.096  -3.527  14.300  1.00  0.71           H  
ATOM    993 2HB  GLU A  61      16.835  -3.255  14.201  1.00  0.71           H  
ATOM    994 1HG  GLU A  61      16.448  -0.846  13.972  1.00  0.71           H  
ATOM    995 2HG  GLU A  61      14.710  -1.092  14.077  1.00  0.71           H  
ATOM    996  N   GLU A  62      18.112  -2.547  11.807  1.00  0.72           N  
ATOM    997  CA  GLU A  62      19.216  -1.769  11.278  1.00  0.72           C  
ATOM    998  C   GLU A  62      19.065  -1.552   9.772  1.00  0.72           C  
ATOM    999  O   GLU A  62      19.359  -0.465   9.266  1.00  0.72           O  
ATOM   1000  CB  GLU A  62      20.511  -2.451  11.656  1.00  0.72           C  
ATOM   1001  CG  GLU A  62      20.834  -2.342  13.140  1.00  0.72           C  
ATOM   1002  CD  GLU A  62      21.904  -3.279  13.587  1.00  0.72           C  
ATOM   1003  OE1 GLU A  62      21.899  -4.414  13.135  1.00  0.72           O  
ATOM   1004  OE2 GLU A  62      22.709  -2.904  14.407  1.00  0.72           O  
ATOM   1005  H   GLU A  62      18.294  -3.471  12.214  1.00  0.72           H  
ATOM   1006  HA  GLU A  62      19.200  -0.791  11.759  1.00  0.72           H  
ATOM   1007 1HB  GLU A  62      20.425  -3.505  11.435  1.00  0.72           H  
ATOM   1008 2HB  GLU A  62      21.314  -2.052  11.078  1.00  0.72           H  
ATOM   1009 1HG  GLU A  62      21.154  -1.321  13.349  1.00  0.72           H  
ATOM   1010 2HG  GLU A  62      19.923  -2.530  13.710  1.00  0.72           H  
ATOM   1011  N   ALA A  63      18.582  -2.575   9.052  1.00  0.74           N  
ATOM   1012  CA  ALA A  63      18.363  -2.443   7.620  1.00  0.74           C  
ATOM   1013  C   ALA A  63      17.336  -1.350   7.354  1.00  0.74           C  
ATOM   1014  O   ALA A  63      17.501  -0.548   6.426  1.00  0.74           O  
ATOM   1015  CB  ALA A  63      17.888  -3.760   7.026  1.00  0.74           C  
ATOM   1016  H   ALA A  63      18.383  -3.464   9.511  1.00  0.74           H  
ATOM   1017  HA  ALA A  63      19.301  -2.152   7.153  1.00  0.74           H  
ATOM   1018 1HB  ALA A  63      17.738  -3.649   5.960  1.00  0.74           H  
ATOM   1019 2HB  ALA A  63      18.635  -4.533   7.216  1.00  0.74           H  
ATOM   1020 3HB  ALA A  63      16.951  -4.046   7.494  1.00  0.74           H  
ATOM   1021  N   GLU A  64      16.286  -1.297   8.190  1.00  0.75           N  
ATOM   1022  CA  GLU A  64      15.255  -0.280   8.054  1.00  0.75           C  
ATOM   1023  C   GLU A  64      15.852   1.098   8.237  1.00  0.75           C  
ATOM   1024  O   GLU A  64      15.546   2.009   7.472  1.00  0.75           O  
ATOM   1025  CB  GLU A  64      14.117  -0.472   9.063  1.00  0.75           C  
ATOM   1026  CG  GLU A  64      12.971   0.550   8.905  1.00  0.75           C  
ATOM   1027  CD  GLU A  64      11.816   0.342   9.875  1.00  0.75           C  
ATOM   1028  OE1 GLU A  64      11.949   0.658  11.031  1.00  0.75           O  
ATOM   1029  OE2 GLU A  64      10.803  -0.174   9.446  1.00  0.75           O  
ATOM   1030  H   GLU A  64      16.192  -2.002   8.922  1.00  0.75           H  
ATOM   1031  HA  GLU A  64      14.839  -0.342   7.049  1.00  0.75           H  
ATOM   1032 1HB  GLU A  64      13.707  -1.478   8.963  1.00  0.75           H  
ATOM   1033 2HB  GLU A  64      14.505  -0.378  10.072  1.00  0.75           H  
ATOM   1034 1HG  GLU A  64      13.382   1.549   9.064  1.00  0.75           H  
ATOM   1035 2HG  GLU A  64      12.598   0.504   7.884  1.00  0.75           H  
ATOM   1036  N   LYS A  65      16.717   1.249   9.241  1.00  0.76           N  
ATOM   1037  CA  LYS A  65      17.351   2.535   9.499  1.00  0.76           C  
ATOM   1038  C   LYS A  65      18.246   2.958   8.335  1.00  0.76           C  
ATOM   1039  O   LYS A  65      18.251   4.128   7.936  1.00  0.76           O  
ATOM   1040  CB  LYS A  65      18.136   2.466  10.809  1.00  0.76           C  
ATOM   1041  CG  LYS A  65      17.236   2.402  12.051  1.00  0.76           C  
ATOM   1042  CD  LYS A  65      18.033   2.244  13.342  1.00  0.76           C  
ATOM   1043  CE  LYS A  65      17.105   2.257  14.562  1.00  0.76           C  
ATOM   1044  NZ  LYS A  65      17.837   1.981  15.834  1.00  0.76           N  
ATOM   1045  H   LYS A  65      16.907   0.453   9.854  1.00  0.76           H  
ATOM   1046  HA  LYS A  65      16.567   3.285   9.609  1.00  0.76           H  
ATOM   1047 1HB  LYS A  65      18.769   1.580  10.805  1.00  0.76           H  
ATOM   1048 2HB  LYS A  65      18.784   3.335  10.895  1.00  0.76           H  
ATOM   1049 1HG  LYS A  65      16.638   3.312  12.109  1.00  0.76           H  
ATOM   1050 2HG  LYS A  65      16.557   1.551  11.952  1.00  0.76           H  
ATOM   1051 1HD  LYS A  65      18.569   1.292  13.318  1.00  0.76           H  
ATOM   1052 2HD  LYS A  65      18.758   3.052  13.430  1.00  0.76           H  
ATOM   1053 1HE  LYS A  65      16.639   3.237  14.633  1.00  0.76           H  
ATOM   1054 2HE  LYS A  65      16.327   1.509  14.431  1.00  0.76           H  
ATOM   1055 1HZ  LYS A  65      17.181   2.006  16.611  1.00  0.76           H  
ATOM   1056 2HZ  LYS A  65      18.255   1.060  15.782  1.00  0.76           H  
ATOM   1057 3HZ  LYS A  65      18.553   2.675  15.976  1.00  0.76           H  
ATOM   1058  N   LEU A  66      18.974   2.016   7.730  1.00  0.77           N  
ATOM   1059  CA  LEU A  66      19.795   2.429   6.598  1.00  0.77           C  
ATOM   1060  C   LEU A  66      18.881   2.906   5.471  1.00  0.77           C  
ATOM   1061  O   LEU A  66      19.133   3.931   4.832  1.00  0.77           O  
ATOM   1062  CB  LEU A  66      20.659   1.278   6.075  1.00  0.77           C  
ATOM   1063  CG  LEU A  66      21.793   0.775   6.972  1.00  0.77           C  
ATOM   1064  CD1 LEU A  66      22.436  -0.425   6.301  1.00  0.77           C  
ATOM   1065  CD2 LEU A  66      22.799   1.870   7.202  1.00  0.77           C  
ATOM   1066  H   LEU A  66      18.978   1.054   8.075  1.00  0.77           H  
ATOM   1067  HA  LEU A  66      20.435   3.253   6.906  1.00  0.77           H  
ATOM   1068 1HB  LEU A  66      20.003   0.428   5.883  1.00  0.77           H  
ATOM   1069 2HB  LEU A  66      21.099   1.585   5.128  1.00  0.77           H  
ATOM   1070  HG  LEU A  66      21.383   0.454   7.932  1.00  0.77           H  
ATOM   1071 1HD1 LEU A  66      23.240  -0.806   6.917  1.00  0.77           H  
ATOM   1072 2HD1 LEU A  66      21.686  -1.194   6.145  1.00  0.77           H  
ATOM   1073 3HD1 LEU A  66      22.833  -0.133   5.356  1.00  0.77           H  
ATOM   1074 1HD2 LEU A  66      23.592   1.493   7.842  1.00  0.77           H  
ATOM   1075 2HD2 LEU A  66      23.218   2.188   6.247  1.00  0.77           H  
ATOM   1076 3HD2 LEU A  66      22.312   2.715   7.685  1.00  0.77           H  
ATOM   1077  N   PHE A  67      17.782   2.180   5.269  1.00  0.77           N  
ATOM   1078  CA  PHE A  67      16.817   2.521   4.243  1.00  0.77           C  
ATOM   1079  C   PHE A  67      16.202   3.893   4.473  1.00  0.77           C  
ATOM   1080  O   PHE A  67      16.111   4.698   3.544  1.00  0.77           O  
ATOM   1081  CB  PHE A  67      15.732   1.475   4.142  1.00  0.77           C  
ATOM   1082  CG  PHE A  67      14.725   1.827   3.150  1.00  0.77           C  
ATOM   1083  CD1 PHE A  67      14.982   1.673   1.800  1.00  0.77           C  
ATOM   1084  CD2 PHE A  67      13.512   2.315   3.552  1.00  0.77           C  
ATOM   1085  CE1 PHE A  67      14.040   1.992   0.884  1.00  0.77           C  
ATOM   1086  CE2 PHE A  67      12.574   2.643   2.637  1.00  0.77           C  
ATOM   1087  CZ  PHE A  67      12.832   2.478   1.302  1.00  0.77           C  
ATOM   1088  H   PHE A  67      17.622   1.343   5.832  1.00  0.77           H  
ATOM   1089  HA  PHE A  67      17.342   2.546   3.286  1.00  0.77           H  
ATOM   1090 1HB  PHE A  67      16.168   0.513   3.874  1.00  0.77           H  
ATOM   1091 2HB  PHE A  67      15.240   1.357   5.098  1.00  0.77           H  
ATOM   1092  HD1 PHE A  67      15.951   1.290   1.473  1.00  0.77           H  
ATOM   1093  HD2 PHE A  67      13.313   2.438   4.620  1.00  0.77           H  
ATOM   1094  HE1 PHE A  67      14.253   1.861  -0.170  1.00  0.77           H  
ATOM   1095  HE2 PHE A  67      11.613   3.035   2.960  1.00  0.77           H  
ATOM   1096  HZ  PHE A  67      12.065   2.740   0.584  1.00  0.77           H  
ATOM   1097  N   GLU A  68      15.740   4.156   5.697  1.00  0.77           N  
ATOM   1098  CA  GLU A  68      15.117   5.435   5.990  1.00  0.77           C  
ATOM   1099  C   GLU A  68      16.062   6.571   5.642  1.00  0.77           C  
ATOM   1100  O   GLU A  68      15.640   7.569   5.052  1.00  0.77           O  
ATOM   1101  CB  GLU A  68      14.707   5.539   7.463  1.00  0.77           C  
ATOM   1102  CG  GLU A  68      13.985   6.862   7.810  1.00  0.77           C  
ATOM   1103  CD  GLU A  68      13.510   6.970   9.256  1.00  0.77           C  
ATOM   1104  OE1 GLU A  68      13.735   6.063  10.021  1.00  0.77           O  
ATOM   1105  OE2 GLU A  68      12.919   7.973   9.583  1.00  0.77           O  
ATOM   1106  H   GLU A  68      15.823   3.453   6.426  1.00  0.77           H  
ATOM   1107  HA  GLU A  68      14.224   5.531   5.373  1.00  0.77           H  
ATOM   1108 1HB  GLU A  68      14.051   4.705   7.719  1.00  0.77           H  
ATOM   1109 2HB  GLU A  68      15.597   5.458   8.092  1.00  0.77           H  
ATOM   1110 1HG  GLU A  68      14.670   7.686   7.607  1.00  0.77           H  
ATOM   1111 2HG  GLU A  68      13.129   6.972   7.146  1.00  0.77           H  
ATOM   1112  N   LYS A  69      17.349   6.415   5.972  1.00  0.75           N  
ATOM   1113  CA  LYS A  69      18.318   7.450   5.651  1.00  0.75           C  
ATOM   1114  C   LYS A  69      18.439   7.630   4.134  1.00  0.75           C  
ATOM   1115  O   LYS A  69      18.479   8.763   3.646  1.00  0.75           O  
ATOM   1116  CB  LYS A  69      19.675   7.097   6.261  1.00  0.75           C  
ATOM   1117  CG  LYS A  69      19.731   7.204   7.789  1.00  0.75           C  
ATOM   1118  CD  LYS A  69      21.090   6.760   8.328  1.00  0.75           C  
ATOM   1119  CE  LYS A  69      21.151   6.855   9.848  1.00  0.75           C  
ATOM   1120  NZ  LYS A  69      22.454   6.352  10.383  1.00  0.75           N  
ATOM   1121  H   LYS A  69      17.651   5.574   6.472  1.00  0.75           H  
ATOM   1122  HA  LYS A  69      17.973   8.390   6.079  1.00  0.75           H  
ATOM   1123 1HB  LYS A  69      19.929   6.070   5.996  1.00  0.75           H  
ATOM   1124 2HB  LYS A  69      20.443   7.742   5.841  1.00  0.75           H  
ATOM   1125 1HG  LYS A  69      19.546   8.235   8.089  1.00  0.75           H  
ATOM   1126 2HG  LYS A  69      18.953   6.574   8.221  1.00  0.75           H  
ATOM   1127 1HD  LYS A  69      21.266   5.722   8.032  1.00  0.75           H  
ATOM   1128 2HD  LYS A  69      21.874   7.381   7.898  1.00  0.75           H  
ATOM   1129 1HE  LYS A  69      21.024   7.894  10.145  1.00  0.75           H  
ATOM   1130 2HE  LYS A  69      20.340   6.262  10.276  1.00  0.75           H  
ATOM   1131 1HZ  LYS A  69      22.464   6.425  11.390  1.00  0.75           H  
ATOM   1132 2HZ  LYS A  69      22.565   5.384  10.118  1.00  0.75           H  
ATOM   1133 3HZ  LYS A  69      23.215   6.894  10.001  1.00  0.75           H  
ATOM   1134  N   ASP A  70      18.434   6.523   3.377  1.00  0.73           N  
ATOM   1135  CA  ASP A  70      18.511   6.609   1.917  1.00  0.73           C  
ATOM   1136  C   ASP A  70      17.294   7.312   1.319  1.00  0.73           C  
ATOM   1137  O   ASP A  70      17.425   8.077   0.358  1.00  0.73           O  
ATOM   1138  CB  ASP A  70      18.683   5.228   1.296  1.00  0.73           C  
ATOM   1139  CG  ASP A  70      20.081   4.663   1.521  1.00  0.73           C  
ATOM   1140  OD1 ASP A  70      20.960   5.410   1.888  1.00  0.73           O  
ATOM   1141  OD2 ASP A  70      20.271   3.483   1.332  1.00  0.73           O  
ATOM   1142  H   ASP A  70      18.409   5.606   3.830  1.00  0.73           H  
ATOM   1143  HA  ASP A  70      19.393   7.196   1.662  1.00  0.73           H  
ATOM   1144 1HB  ASP A  70      17.948   4.545   1.719  1.00  0.73           H  
ATOM   1145 2HB  ASP A  70      18.506   5.296   0.229  1.00  0.73           H  
ATOM   1146  N   ILE A  71      16.117   7.089   1.901  1.00  0.71           N  
ATOM   1147  CA  ILE A  71      14.927   7.765   1.407  1.00  0.71           C  
ATOM   1148  C   ILE A  71      14.973   9.226   1.773  1.00  0.71           C  
ATOM   1149  O   ILE A  71      14.636  10.083   0.956  1.00  0.71           O  
ATOM   1150  CB  ILE A  71      13.629   7.141   1.911  1.00  0.71           C  
ATOM   1151  CG1 ILE A  71      13.535   5.767   1.386  1.00  0.71           C  
ATOM   1152  CG2 ILE A  71      12.444   7.996   1.460  1.00  0.71           C  
ATOM   1153  CD1 ILE A  71      13.579   5.721  -0.108  1.00  0.71           C  
ATOM   1154  H   ILE A  71      16.059   6.424   2.675  1.00  0.71           H  
ATOM   1155  HA  ILE A  71      14.919   7.693   0.323  1.00  0.71           H  
ATOM   1156  HB  ILE A  71      13.654   7.078   3.002  1.00  0.71           H  
ATOM   1157 1HG1 ILE A  71      14.364   5.179   1.779  1.00  0.71           H  
ATOM   1158 2HG1 ILE A  71      12.605   5.328   1.721  1.00  0.71           H  
ATOM   1159 1HG2 ILE A  71      11.520   7.555   1.818  1.00  0.71           H  
ATOM   1160 2HG2 ILE A  71      12.548   9.001   1.869  1.00  0.71           H  
ATOM   1161 3HG2 ILE A  71      12.427   8.048   0.379  1.00  0.71           H  
ATOM   1162 1HD1 ILE A  71      13.518   4.709  -0.431  1.00  0.71           H  
ATOM   1163 2HD1 ILE A  71      12.750   6.285  -0.516  1.00  0.71           H  
ATOM   1164 3HD1 ILE A  71      14.511   6.151  -0.450  1.00  0.71           H  
ATOM   1165  N   ALA A  72      15.401   9.539   2.993  1.00  0.68           N  
ATOM   1166  CA  ALA A  72      15.501  10.933   3.372  1.00  0.68           C  
ATOM   1167  C   ALA A  72      16.447  11.643   2.416  1.00  0.68           C  
ATOM   1168  O   ALA A  72      16.177  12.766   1.985  1.00  0.68           O  
ATOM   1169  CB  ALA A  72      16.001  11.055   4.796  1.00  0.68           C  
ATOM   1170  H   ALA A  72      15.650   8.809   3.660  1.00  0.68           H  
ATOM   1171  HA  ALA A  72      14.516  11.388   3.288  1.00  0.68           H  
ATOM   1172 1HB  ALA A  72      16.066  12.105   5.071  1.00  0.68           H  
ATOM   1173 2HB  ALA A  72      15.312  10.541   5.467  1.00  0.68           H  
ATOM   1174 3HB  ALA A  72      16.986  10.597   4.870  1.00  0.68           H  
ATOM   1175  N   LYS A  73      17.529  10.961   2.024  1.00  0.64           N  
ATOM   1176  CA  LYS A  73      18.477  11.537   1.093  1.00  0.64           C  
ATOM   1177  C   LYS A  73      17.810  11.742  -0.256  1.00  0.64           C  
ATOM   1178  O   LYS A  73      17.905  12.823  -0.826  1.00  0.64           O  
ATOM   1179  CB  LYS A  73      19.698  10.627   0.935  1.00  0.64           C  
ATOM   1180  CG  LYS A  73      20.793  11.152  -0.002  1.00  0.64           C  
ATOM   1181  CD  LYS A  73      21.473  12.402   0.549  1.00  0.64           C  
ATOM   1182  CE  LYS A  73      22.788  12.705  -0.201  1.00  0.64           C  
ATOM   1183  NZ  LYS A  73      22.560  13.160  -1.613  1.00  0.64           N  
ATOM   1184  H   LYS A  73      17.719  10.041   2.421  1.00  0.64           H  
ATOM   1185  HA  LYS A  73      18.797  12.507   1.468  1.00  0.64           H  
ATOM   1186 1HB  LYS A  73      20.139  10.439   1.914  1.00  0.64           H  
ATOM   1187 2HB  LYS A  73      19.378   9.668   0.543  1.00  0.64           H  
ATOM   1188 1HG  LYS A  73      21.540  10.376  -0.154  1.00  0.64           H  
ATOM   1189 2HG  LYS A  73      20.350  11.399  -0.974  1.00  0.64           H  
ATOM   1190 1HD  LYS A  73      20.800  13.255   0.420  1.00  0.64           H  
ATOM   1191 2HD  LYS A  73      21.681  12.276   1.609  1.00  0.64           H  
ATOM   1192 1HE  LYS A  73      23.331  13.481   0.334  1.00  0.64           H  
ATOM   1193 2HE  LYS A  73      23.392  11.800  -0.221  1.00  0.64           H  
ATOM   1194 1HZ  LYS A  73      23.427  13.345  -2.066  1.00  0.64           H  
ATOM   1195 2HZ  LYS A  73      22.034  12.484  -2.180  1.00  0.64           H  
ATOM   1196 3HZ  LYS A  73      21.992  14.007  -1.636  1.00  0.64           H  
ATOM   1197  N   ALA A  74      17.082  10.733  -0.750  1.00  0.62           N  
ATOM   1198  CA  ALA A  74      16.433  10.861  -2.048  1.00  0.62           C  
ATOM   1199  C   ALA A  74      15.459  12.030  -2.070  1.00  0.62           C  
ATOM   1200  O   ALA A  74      15.439  12.808  -3.026  1.00  0.62           O  
ATOM   1201  CB  ALA A  74      15.687   9.584  -2.378  1.00  0.62           C  
ATOM   1202  H   ALA A  74      17.022   9.852  -0.240  1.00  0.62           H  
ATOM   1203  HA  ALA A  74      17.204  11.041  -2.797  1.00  0.62           H  
ATOM   1204 1HB  ALA A  74      15.217   9.671  -3.361  1.00  0.62           H  
ATOM   1205 2HB  ALA A  74      16.384   8.746  -2.381  1.00  0.62           H  
ATOM   1206 3HB  ALA A  74      14.923   9.414  -1.622  1.00  0.62           H  
ATOM   1207  N   VAL A  75      14.703  12.211  -0.991  1.00  0.59           N  
ATOM   1208  CA  VAL A  75      13.752  13.307  -0.950  1.00  0.59           C  
ATOM   1209  C   VAL A  75      14.474  14.637  -0.929  1.00  0.59           C  
ATOM   1210  O   VAL A  75      14.096  15.569  -1.642  1.00  0.59           O  
ATOM   1211  CB  VAL A  75      12.820  13.200   0.255  1.00  0.59           C  
ATOM   1212  CG1 VAL A  75      11.968  14.464   0.345  1.00  0.59           C  
ATOM   1213  CG2 VAL A  75      11.945  11.983   0.081  1.00  0.59           C  
ATOM   1214  H   VAL A  75      14.765  11.553  -0.212  1.00  0.59           H  
ATOM   1215  HA  VAL A  75      13.139  13.261  -1.850  1.00  0.59           H  
ATOM   1216  HB  VAL A  75      13.413  13.108   1.171  1.00  0.59           H  
ATOM   1217 1HG1 VAL A  75      11.299  14.396   1.201  1.00  0.59           H  
ATOM   1218 2HG1 VAL A  75      12.621  15.326   0.462  1.00  0.59           H  
ATOM   1219 3HG1 VAL A  75      11.380  14.576  -0.567  1.00  0.59           H  
ATOM   1220 1HG2 VAL A  75      11.271  11.888   0.930  1.00  0.59           H  
ATOM   1221 2HG2 VAL A  75      11.376  12.109  -0.826  1.00  0.59           H  
ATOM   1222 3HG2 VAL A  75      12.561  11.090   0.007  1.00  0.59           H  
ATOM   1223  N   LYS A  76      15.518  14.745  -0.109  1.00  0.57           N  
ATOM   1224  CA  LYS A  76      16.256  15.990  -0.052  1.00  0.57           C  
ATOM   1225  C   LYS A  76      16.895  16.298  -1.401  1.00  0.57           C  
ATOM   1226  O   LYS A  76      16.868  17.445  -1.846  1.00  0.57           O  
ATOM   1227  CB  LYS A  76      17.306  15.926   1.053  1.00  0.57           C  
ATOM   1228  CG  LYS A  76      16.720  15.961   2.472  1.00  0.57           C  
ATOM   1229  CD  LYS A  76      17.805  15.834   3.529  1.00  0.57           C  
ATOM   1230  CE  LYS A  76      17.214  15.840   4.932  1.00  0.57           C  
ATOM   1231  NZ  LYS A  76      18.265  15.697   5.980  1.00  0.57           N  
ATOM   1232  H   LYS A  76      15.802  13.961   0.481  1.00  0.57           H  
ATOM   1233  HA  LYS A  76      15.559  16.794   0.182  1.00  0.57           H  
ATOM   1234 1HB  LYS A  76      17.872  14.995   0.951  1.00  0.57           H  
ATOM   1235 2HB  LYS A  76      18.006  16.749   0.943  1.00  0.57           H  
ATOM   1236 1HG  LYS A  76      16.194  16.905   2.617  1.00  0.57           H  
ATOM   1237 2HG  LYS A  76      16.004  15.154   2.591  1.00  0.57           H  
ATOM   1238 1HD  LYS A  76      18.340  14.894   3.375  1.00  0.57           H  
ATOM   1239 2HD  LYS A  76      18.510  16.656   3.433  1.00  0.57           H  
ATOM   1240 1HE  LYS A  76      16.681  16.776   5.089  1.00  0.57           H  
ATOM   1241 2HE  LYS A  76      16.509  15.012   5.023  1.00  0.57           H  
ATOM   1242 1HZ  LYS A  76      17.834  15.705   6.894  1.00  0.57           H  
ATOM   1243 2HZ  LYS A  76      18.756  14.825   5.846  1.00  0.57           H  
ATOM   1244 3HZ  LYS A  76      18.918  16.465   5.910  1.00  0.57           H  
ATOM   1245  N   ASP A  77      17.420  15.276  -2.088  1.00  0.56           N  
ATOM   1246  CA  ASP A  77      18.029  15.487  -3.394  1.00  0.56           C  
ATOM   1247  C   ASP A  77      16.992  15.999  -4.402  1.00  0.56           C  
ATOM   1248  O   ASP A  77      17.282  16.881  -5.223  1.00  0.56           O  
ATOM   1249  CB  ASP A  77      18.706  14.206  -3.892  1.00  0.56           C  
ATOM   1250  CG  ASP A  77      20.028  13.862  -3.145  1.00  0.56           C  
ATOM   1251  OD1 ASP A  77      20.544  14.693  -2.417  1.00  0.56           O  
ATOM   1252  OD2 ASP A  77      20.572  12.777  -3.333  1.00  0.56           O  
ATOM   1253  H   ASP A  77      17.419  14.343  -1.682  1.00  0.56           H  
ATOM   1254  HA  ASP A  77      18.798  16.251  -3.291  1.00  0.56           H  
ATOM   1255 1HB  ASP A  77      18.011  13.369  -3.795  1.00  0.56           H  
ATOM   1256 2HB  ASP A  77      18.937  14.322  -4.923  1.00  0.56           H  
ATOM   1257  N   ILE A  78      15.764  15.480  -4.315  1.00  0.55           N  
ATOM   1258  CA  ILE A  78      14.692  15.958  -5.177  1.00  0.55           C  
ATOM   1259  C   ILE A  78      14.356  17.406  -4.888  1.00  0.55           C  
ATOM   1260  O   ILE A  78      14.227  18.212  -5.807  1.00  0.55           O  
ATOM   1261  CB  ILE A  78      13.413  15.116  -5.022  1.00  0.55           C  
ATOM   1262  CG1 ILE A  78      13.615  13.759  -5.581  1.00  0.55           C  
ATOM   1263  CG2 ILE A  78      12.276  15.785  -5.706  1.00  0.55           C  
ATOM   1264  CD1 ILE A  78      12.536  12.755  -5.227  1.00  0.55           C  
ATOM   1265  H   ILE A  78      15.576  14.727  -3.651  1.00  0.55           H  
ATOM   1266  HA  ILE A  78      15.025  15.885  -6.210  1.00  0.55           H  
ATOM   1267  HB  ILE A  78      13.179  15.002  -3.964  1.00  0.55           H  
ATOM   1268 1HG1 ILE A  78      13.627  13.869  -6.656  1.00  0.55           H  
ATOM   1269 2HG1 ILE A  78      14.575  13.379  -5.256  1.00  0.55           H  
ATOM   1270 1HG2 ILE A  78      11.416  15.169  -5.574  1.00  0.55           H  
ATOM   1271 2HG2 ILE A  78      12.100  16.770  -5.274  1.00  0.55           H  
ATOM   1272 3HG2 ILE A  78      12.490  15.886  -6.750  1.00  0.55           H  
ATOM   1273 1HD1 ILE A  78      12.769  11.820  -5.713  1.00  0.55           H  
ATOM   1274 2HD1 ILE A  78      12.510  12.615  -4.149  1.00  0.55           H  
ATOM   1275 3HD1 ILE A  78      11.569  13.110  -5.571  1.00  0.55           H  
ATOM   1276  N   LEU A  79      14.221  17.742  -3.611  1.00  0.55           N  
ATOM   1277  CA  LEU A  79      13.879  19.099  -3.226  1.00  0.55           C  
ATOM   1278  C   LEU A  79      14.988  20.102  -3.558  1.00  0.55           C  
ATOM   1279  O   LEU A  79      14.711  21.241  -3.931  1.00  0.55           O  
ATOM   1280  CB  LEU A  79      13.542  19.121  -1.739  1.00  0.55           C  
ATOM   1281  CG  LEU A  79      12.252  18.358  -1.386  1.00  0.55           C  
ATOM   1282  CD1 LEU A  79      12.088  18.313   0.115  1.00  0.55           C  
ATOM   1283  CD2 LEU A  79      11.078  19.024  -2.066  1.00  0.55           C  
ATOM   1284  H   LEU A  79      14.339  17.027  -2.892  1.00  0.55           H  
ATOM   1285  HA  LEU A  79      12.989  19.387  -3.780  1.00  0.55           H  
ATOM   1286 1HB  LEU A  79      14.367  18.662  -1.191  1.00  0.55           H  
ATOM   1287 2HB  LEU A  79      13.435  20.154  -1.415  1.00  0.55           H  
ATOM   1288  HG  LEU A  79      12.327  17.330  -1.741  1.00  0.55           H  
ATOM   1289 1HD1 LEU A  79      11.183  17.758   0.364  1.00  0.55           H  
ATOM   1290 2HD1 LEU A  79      12.954  17.815   0.554  1.00  0.55           H  
ATOM   1291 3HD1 LEU A  79      12.014  19.326   0.504  1.00  0.55           H  
ATOM   1292 1HD2 LEU A  79      10.171  18.486  -1.822  1.00  0.55           H  
ATOM   1293 2HD2 LEU A  79      10.988  20.052  -1.721  1.00  0.55           H  
ATOM   1294 3HD2 LEU A  79      11.229  19.012  -3.145  1.00  0.55           H  
ATOM   1295  N   LYS A  80      16.248  19.693  -3.429  1.00  0.56           N  
ATOM   1296  CA  LYS A  80      17.355  20.584  -3.749  1.00  0.56           C  
ATOM   1297  C   LYS A  80      17.470  20.896  -5.243  1.00  0.56           C  
ATOM   1298  O   LYS A  80      17.845  22.009  -5.607  1.00  0.56           O  
ATOM   1299  CB  LYS A  80      18.680  20.017  -3.238  1.00  0.56           C  
ATOM   1300  CG  LYS A  80      18.851  20.056  -1.717  1.00  0.56           C  
ATOM   1301  CD  LYS A  80      20.180  19.450  -1.302  1.00  0.56           C  
ATOM   1302  CE  LYS A  80      20.364  19.475   0.206  1.00  0.56           C  
ATOM   1303  NZ  LYS A  80      21.663  18.866   0.613  1.00  0.56           N  
ATOM   1304  H   LYS A  80      16.445  18.756  -3.082  1.00  0.56           H  
ATOM   1305  HA  LYS A  80      17.180  21.528  -3.234  1.00  0.56           H  
ATOM   1306 1HB  LYS A  80      18.760  18.971  -3.548  1.00  0.56           H  
ATOM   1307 2HB  LYS A  80      19.508  20.558  -3.691  1.00  0.56           H  
ATOM   1308 1HG  LYS A  80      18.814  21.092  -1.380  1.00  0.56           H  
ATOM   1309 2HG  LYS A  80      18.042  19.515  -1.239  1.00  0.56           H  
ATOM   1310 1HD  LYS A  80      20.217  18.411  -1.645  1.00  0.56           H  
ATOM   1311 2HD  LYS A  80      20.995  19.998  -1.771  1.00  0.56           H  
ATOM   1312 1HE  LYS A  80      20.329  20.505   0.555  1.00  0.56           H  
ATOM   1313 2HE  LYS A  80      19.550  18.915   0.672  1.00  0.56           H  
ATOM   1314 1HZ  LYS A  80      21.751  18.896   1.619  1.00  0.56           H  
ATOM   1315 2HZ  LYS A  80      21.694  17.905   0.298  1.00  0.56           H  
ATOM   1316 3HZ  LYS A  80      22.423  19.383   0.194  1.00  0.56           H  
ATOM   1317  N   ASN A  81      17.166  19.918  -6.108  1.00  0.56           N  
ATOM   1318  CA  ASN A  81      17.296  20.082  -7.559  1.00  0.56           C  
ATOM   1319  C   ASN A  81      16.117  20.884  -8.168  1.00  0.56           C  
ATOM   1320  O   ASN A  81      15.006  20.353  -8.264  1.00  0.56           O  
ATOM   1321  CB  ASN A  81      17.382  18.720  -8.214  1.00  0.56           C  
ATOM   1322  CG  ASN A  81      17.702  18.757  -9.674  1.00  0.56           C  
ATOM   1323  OD1 ASN A  81      17.356  19.685 -10.431  1.00  0.56           O  
ATOM   1324  ND2 ASN A  81      18.391  17.723 -10.095  1.00  0.56           N  
ATOM   1325  H   ASN A  81      16.882  19.005  -5.743  1.00  0.56           H  
ATOM   1326  HA  ASN A  81      18.237  20.577  -7.750  1.00  0.56           H  
ATOM   1327 1HB  ASN A  81      18.147  18.132  -7.706  1.00  0.56           H  
ATOM   1328 2HB  ASN A  81      16.434  18.193  -8.071  1.00  0.56           H  
ATOM   1329 1HD2 ASN A  81      18.659  17.652 -11.054  1.00  0.56           H  
ATOM   1330 2HD2 ASN A  81      18.610  16.969  -9.447  1.00  0.56           H  
ATOM   1331  N   PRO A  82      16.328  22.111  -8.710  1.00  0.57           N  
ATOM   1332  CA  PRO A  82      15.302  22.999  -9.257  1.00  0.57           C  
ATOM   1333  C   PRO A  82      14.473  22.381 -10.381  1.00  0.57           C  
ATOM   1334  O   PRO A  82      13.386  22.867 -10.685  1.00  0.57           O  
ATOM   1335  CB  PRO A  82      16.124  24.160  -9.828  1.00  0.57           C  
ATOM   1336  CG  PRO A  82      17.404  24.154  -9.049  1.00  0.57           C  
ATOM   1337  CD  PRO A  82      17.696  22.696  -8.788  1.00  0.57           C  
ATOM   1338  HA  PRO A  82      14.650  23.338  -8.438  1.00  0.57           H  
ATOM   1339 1HB  PRO A  82      16.282  24.006 -10.907  1.00  0.57           H  
ATOM   1340 2HB  PRO A  82      15.565  25.101  -9.719  1.00  0.57           H  
ATOM   1341 1HG  PRO A  82      18.201  24.648  -9.623  1.00  0.57           H  
ATOM   1342 2HG  PRO A  82      17.282  24.726  -8.117  1.00  0.57           H  
ATOM   1343 1HD  PRO A  82      18.270  22.245  -9.612  1.00  0.57           H  
ATOM   1344 2HD  PRO A  82      18.225  22.670  -7.843  1.00  0.57           H  
ATOM   1345  N   VAL A  83      15.004  21.346 -11.025  1.00  0.57           N  
ATOM   1346  CA  VAL A  83      14.328  20.673 -12.125  1.00  0.57           C  
ATOM   1347  C   VAL A  83      13.250  19.733 -11.622  1.00  0.57           C  
ATOM   1348  O   VAL A  83      12.236  19.522 -12.288  1.00  0.57           O  
ATOM   1349  CB  VAL A  83      15.306  19.869 -12.973  1.00  0.57           C  
ATOM   1350  CG1 VAL A  83      14.548  19.093 -14.016  1.00  0.57           C  
ATOM   1351  CG2 VAL A  83      16.326  20.790 -13.584  1.00  0.57           C  
ATOM   1352  H   VAL A  83      15.905  20.969 -10.734  1.00  0.57           H  
ATOM   1353  HA  VAL A  83      13.864  21.430 -12.756  1.00  0.57           H  
ATOM   1354  HB  VAL A  83      15.804  19.143 -12.343  1.00  0.57           H  
ATOM   1355 1HG1 VAL A  83      15.236  18.494 -14.609  1.00  0.57           H  
ATOM   1356 2HG1 VAL A  83      13.848  18.449 -13.511  1.00  0.57           H  
ATOM   1357 3HG1 VAL A  83      14.012  19.779 -14.670  1.00  0.57           H  
ATOM   1358 1HG2 VAL A  83      17.031  20.206 -14.178  1.00  0.57           H  
ATOM   1359 2HG2 VAL A  83      15.825  21.516 -14.222  1.00  0.57           H  
ATOM   1360 3HG2 VAL A  83      16.862  21.309 -12.787  1.00  0.57           H  
ATOM   1361  N   LEU A  84      13.537  19.065 -10.509  1.00  0.58           N  
ATOM   1362  CA  LEU A  84      12.639  18.068  -9.966  1.00  0.58           C  
ATOM   1363  C   LEU A  84      11.714  18.621  -8.905  1.00  0.58           C  
ATOM   1364  O   LEU A  84      10.562  18.195  -8.814  1.00  0.58           O  
ATOM   1365  CB  LEU A  84      13.433  16.918  -9.352  1.00  0.58           C  
ATOM   1366  CG  LEU A  84      14.287  16.164 -10.293  1.00  0.58           C  
ATOM   1367  CD1 LEU A  84      15.077  15.085  -9.558  1.00  0.58           C  
ATOM   1368  CD2 LEU A  84      13.405  15.592 -11.285  1.00  0.58           C  
ATOM   1369  H   LEU A  84      14.365  19.321  -9.976  1.00  0.58           H  
ATOM   1370  HA  LEU A  84      12.027  17.680 -10.779  1.00  0.58           H  
ATOM   1371 1HB  LEU A  84      14.061  17.311  -8.543  1.00  0.58           H  
ATOM   1372 2HB  LEU A  84      12.728  16.213  -8.936  1.00  0.58           H  
ATOM   1373  HG  LEU A  84      14.996  16.840 -10.772  1.00  0.58           H  
ATOM   1374 1HD1 LEU A  84      15.698  14.535 -10.268  1.00  0.58           H  
ATOM   1375 2HD1 LEU A  84      15.715  15.555  -8.813  1.00  0.58           H  
ATOM   1376 3HD1 LEU A  84      14.390  14.398  -9.068  1.00  0.58           H  
ATOM   1377 1HD2 LEU A  84      13.978  15.048 -11.997  1.00  0.58           H  
ATOM   1378 2HD2 LEU A  84      12.698  14.932 -10.806  1.00  0.58           H  
ATOM   1379 3HD2 LEU A  84      12.872  16.396 -11.771  1.00  0.58           H  
ATOM   1380  N   LYS A  85      12.175  19.593  -8.119  1.00  0.59           N  
ATOM   1381  CA  LYS A  85      11.331  20.093  -7.043  1.00  0.59           C  
ATOM   1382  C   LYS A  85       9.899  20.436  -7.495  1.00  0.59           C  
ATOM   1383  O   LYS A  85       8.971  19.901  -6.902  1.00  0.59           O  
ATOM   1384  CB  LYS A  85      11.971  21.262  -6.274  1.00  0.59           C  
ATOM   1385  CG  LYS A  85      11.072  21.801  -5.145  1.00  0.59           C  
ATOM   1386  CD  LYS A  85      11.730  22.933  -4.380  1.00  0.59           C  
ATOM   1387  CE  LYS A  85      10.930  23.325  -3.132  1.00  0.59           C  
ATOM   1388  NZ  LYS A  85       9.611  23.946  -3.455  1.00  0.59           N  
ATOM   1389  H   LYS A  85      13.131  19.937  -8.224  1.00  0.59           H  
ATOM   1390  HA  LYS A  85      11.240  19.289  -6.311  1.00  0.59           H  
ATOM   1391 1HB  LYS A  85      12.887  20.895  -5.806  1.00  0.59           H  
ATOM   1392 2HB  LYS A  85      12.270  22.073  -6.896  1.00  0.59           H  
ATOM   1393 1HG  LYS A  85      10.139  22.171  -5.577  1.00  0.59           H  
ATOM   1394 2HG  LYS A  85      10.823  20.999  -4.457  1.00  0.59           H  
ATOM   1395 1HD  LYS A  85      12.724  22.633  -4.076  1.00  0.59           H  
ATOM   1396 2HD  LYS A  85      11.816  23.803  -5.030  1.00  0.59           H  
ATOM   1397 1HE  LYS A  85      10.758  22.437  -2.526  1.00  0.59           H  
ATOM   1398 2HE  LYS A  85      11.519  24.036  -2.556  1.00  0.59           H  
ATOM   1399 1HZ  LYS A  85       9.133  24.184  -2.606  1.00  0.59           H  
ATOM   1400 2HZ  LYS A  85       9.741  24.772  -4.007  1.00  0.59           H  
ATOM   1401 3HZ  LYS A  85       9.016  23.287  -3.979  1.00  0.59           H  
ATOM   1402  N   PRO A  86       9.654  21.276  -8.539  1.00  0.60           N  
ATOM   1403  CA  PRO A  86       8.324  21.663  -9.003  1.00  0.60           C  
ATOM   1404  C   PRO A  86       7.471  20.477  -9.442  1.00  0.60           C  
ATOM   1405  O   PRO A  86       6.234  20.550  -9.451  1.00  0.60           O  
ATOM   1406  CB  PRO A  86       8.630  22.545 -10.221  1.00  0.60           C  
ATOM   1407  CG  PRO A  86      10.033  23.025 -10.007  1.00  0.60           C  
ATOM   1408  CD  PRO A  86      10.734  21.856  -9.376  1.00  0.60           C  
ATOM   1409  HA  PRO A  86       7.820  22.236  -8.210  1.00  0.60           H  
ATOM   1410 1HB  PRO A  86       8.526  21.948 -11.141  1.00  0.60           H  
ATOM   1411 2HB  PRO A  86       7.900  23.363 -10.280  1.00  0.60           H  
ATOM   1412 1HG  PRO A  86      10.499  23.314 -10.964  1.00  0.60           H  
ATOM   1413 2HG  PRO A  86      10.041  23.917  -9.366  1.00  0.60           H  
ATOM   1414 1HD  PRO A  86      11.033  21.152 -10.163  1.00  0.60           H  
ATOM   1415 2HD  PRO A  86      11.570  22.225  -8.839  1.00  0.60           H  
ATOM   1416  N   VAL A  87       8.125  19.372  -9.794  1.00  0.61           N  
ATOM   1417  CA  VAL A  87       7.421  18.208 -10.262  1.00  0.61           C  
ATOM   1418  C   VAL A  87       6.937  17.511  -9.023  1.00  0.61           C  
ATOM   1419  O   VAL A  87       5.746  17.263  -8.867  1.00  0.61           O  
ATOM   1420  CB  VAL A  87       8.380  17.300 -11.052  1.00  0.61           C  
ATOM   1421  CG1 VAL A  87       7.668  16.027 -11.491  1.00  0.61           C  
ATOM   1422  CG2 VAL A  87       8.950  18.084 -12.187  1.00  0.61           C  
ATOM   1423  H   VAL A  87       9.134  19.305  -9.715  1.00  0.61           H  
ATOM   1424  HA  VAL A  87       6.577  18.504 -10.885  1.00  0.61           H  
ATOM   1425  HB  VAL A  87       9.189  16.986 -10.405  1.00  0.61           H  
ATOM   1426 1HG1 VAL A  87       8.359  15.385 -12.027  1.00  0.61           H  
ATOM   1427 2HG1 VAL A  87       7.302  15.512 -10.616  1.00  0.61           H  
ATOM   1428 3HG1 VAL A  87       6.833  16.287 -12.142  1.00  0.61           H  
ATOM   1429 1HG2 VAL A  87       9.638  17.471 -12.707  1.00  0.61           H  
ATOM   1430 2HG2 VAL A  87       8.155  18.401 -12.858  1.00  0.61           H  
ATOM   1431 3HG2 VAL A  87       9.473  18.962 -11.796  1.00  0.61           H  
ATOM   1432  N   TYR A  88       7.865  17.292  -8.102  1.00  0.62           N  
ATOM   1433  CA  TYR A  88       7.591  16.629  -6.846  1.00  0.62           C  
ATOM   1434  C   TYR A  88       6.451  17.361  -6.151  1.00  0.62           C  
ATOM   1435  O   TYR A  88       5.473  16.747  -5.726  1.00  0.62           O  
ATOM   1436  CB  TYR A  88       8.864  16.630  -5.995  1.00  0.62           C  
ATOM   1437  CG  TYR A  88       8.787  15.921  -4.643  1.00  0.62           C  
ATOM   1438  CD1 TYR A  88       8.916  14.528  -4.555  1.00  0.62           C  
ATOM   1439  CD2 TYR A  88       8.616  16.659  -3.495  1.00  0.62           C  
ATOM   1440  CE1 TYR A  88       8.879  13.907  -3.331  1.00  0.62           C  
ATOM   1441  CE2 TYR A  88       8.572  16.029  -2.266  1.00  0.62           C  
ATOM   1442  CZ  TYR A  88       8.704  14.660  -2.184  1.00  0.62           C  
ATOM   1443  OH  TYR A  88       8.655  14.043  -0.958  1.00  0.62           O  
ATOM   1444  H   TYR A  88       8.818  17.592  -8.298  1.00  0.62           H  
ATOM   1445  HA  TYR A  88       7.276  15.605  -7.043  1.00  0.62           H  
ATOM   1446 1HB  TYR A  88       9.657  16.200  -6.573  1.00  0.62           H  
ATOM   1447 2HB  TYR A  88       9.154  17.658  -5.800  1.00  0.62           H  
ATOM   1448  HD1 TYR A  88       9.054  13.930  -5.446  1.00  0.62           H  
ATOM   1449  HD2 TYR A  88       8.515  17.749  -3.559  1.00  0.62           H  
ATOM   1450  HE1 TYR A  88       8.983  12.829  -3.270  1.00  0.62           H  
ATOM   1451  HE2 TYR A  88       8.434  16.618  -1.359  1.00  0.62           H  
ATOM   1452  HH  TYR A  88       8.771  13.097  -1.074  1.00  0.62           H  
ATOM   1453  N   ASP A  89       6.559  18.690  -6.082  1.00  0.64           N  
ATOM   1454  CA  ASP A  89       5.544  19.516  -5.452  1.00  0.64           C  
ATOM   1455  C   ASP A  89       4.165  19.377  -6.116  1.00  0.64           C  
ATOM   1456  O   ASP A  89       3.153  19.303  -5.412  1.00  0.64           O  
ATOM   1457  CB  ASP A  89       5.965  20.996  -5.511  1.00  0.64           C  
ATOM   1458  CG  ASP A  89       7.127  21.380  -4.566  1.00  0.64           C  
ATOM   1459  OD1 ASP A  89       7.442  20.629  -3.674  1.00  0.64           O  
ATOM   1460  OD2 ASP A  89       7.688  22.453  -4.761  1.00  0.64           O  
ATOM   1461  H   ASP A  89       7.389  19.133  -6.469  1.00  0.64           H  
ATOM   1462  HA  ASP A  89       5.458  19.210  -4.410  1.00  0.64           H  
ATOM   1463 1HB  ASP A  89       6.264  21.231  -6.531  1.00  0.64           H  
ATOM   1464 2HB  ASP A  89       5.104  21.620  -5.277  1.00  0.64           H  
ATOM   1465  N   SER A  90       4.125  19.280  -7.459  1.00  0.65           N  
ATOM   1466  CA  SER A  90       2.865  19.175  -8.200  1.00  0.65           C  
ATOM   1467  C   SER A  90       2.231  17.774  -8.178  1.00  0.65           C  
ATOM   1468  O   SER A  90       1.010  17.638  -8.316  1.00  0.65           O  
ATOM   1469  CB  SER A  90       3.108  19.561  -9.642  1.00  0.65           C  
ATOM   1470  OG  SER A  90       3.523  20.896  -9.745  1.00  0.65           O  
ATOM   1471  H   SER A  90       4.986  19.344  -8.003  1.00  0.65           H  
ATOM   1472  HA  SER A  90       2.157  19.875  -7.758  1.00  0.65           H  
ATOM   1473 1HB  SER A  90       3.872  18.906 -10.070  1.00  0.65           H  
ATOM   1474 2HB  SER A  90       2.195  19.415 -10.218  1.00  0.65           H  
ATOM   1475  HG  SER A  90       4.482  20.888  -9.518  1.00  0.65           H  
ATOM   1476  N   LEU A  91       3.053  16.747  -7.993  1.00  0.67           N  
ATOM   1477  CA  LEU A  91       2.598  15.357  -7.955  1.00  0.67           C  
ATOM   1478  C   LEU A  91       1.881  15.018  -6.649  1.00  0.67           C  
ATOM   1479  O   LEU A  91       2.148  15.622  -5.610  1.00  0.67           O  
ATOM   1480  CB  LEU A  91       3.776  14.392  -8.109  1.00  0.67           C  
ATOM   1481  CG  LEU A  91       4.566  14.365  -9.436  1.00  0.67           C  
ATOM   1482  CD1 LEU A  91       5.740  13.381  -9.302  1.00  0.67           C  
ATOM   1483  CD2 LEU A  91       3.665  14.009 -10.523  1.00  0.67           C  
ATOM   1484  H   LEU A  91       4.053  16.939  -7.914  1.00  0.67           H  
ATOM   1485  HA  LEU A  91       1.904  15.202  -8.779  1.00  0.67           H  
ATOM   1486 1HB  LEU A  91       4.505  14.673  -7.353  1.00  0.67           H  
ATOM   1487 2HB  LEU A  91       3.443  13.397  -7.879  1.00  0.67           H  
ATOM   1488  HG  LEU A  91       4.961  15.308  -9.649  1.00  0.67           H  
ATOM   1489 1HD1 LEU A  91       6.305  13.358 -10.231  1.00  0.67           H  
ATOM   1490 2HD1 LEU A  91       6.392  13.700  -8.490  1.00  0.67           H  
ATOM   1491 3HD1 LEU A  91       5.366  12.399  -9.091  1.00  0.67           H  
ATOM   1492 1HD2 LEU A  91       4.205  13.991 -11.431  1.00  0.67           H  
ATOM   1493 2HD2 LEU A  91       3.234  13.058 -10.353  1.00  0.67           H  
ATOM   1494 3HD2 LEU A  91       2.888  14.758 -10.572  1.00  0.67           H  
ATOM   1495  N   ASP A  92       0.971  14.035  -6.696  1.00  0.68           N  
ATOM   1496  CA  ASP A  92       0.312  13.580  -5.472  1.00  0.68           C  
ATOM   1497  C   ASP A  92       1.226  12.603  -4.737  1.00  0.68           C  
ATOM   1498  O   ASP A  92       2.314  12.316  -5.229  1.00  0.68           O  
ATOM   1499  CB  ASP A  92      -1.052  12.936  -5.799  1.00  0.68           C  
ATOM   1500  CG  ASP A  92      -0.992  11.594  -6.593  1.00  0.68           C  
ATOM   1501  OD1 ASP A  92       0.068  10.990  -6.676  1.00  0.68           O  
ATOM   1502  OD2 ASP A  92      -2.007  11.211  -7.136  1.00  0.68           O  
ATOM   1503  H   ASP A  92       0.755  13.600  -7.577  1.00  0.68           H  
ATOM   1504  HA  ASP A  92       0.140  14.442  -4.825  1.00  0.68           H  
ATOM   1505 1HB  ASP A  92      -1.595  12.758  -4.872  1.00  0.68           H  
ATOM   1506 2HB  ASP A  92      -1.646  13.645  -6.379  1.00  0.68           H  
ATOM   1507  N   GLU A  93       0.786  12.050  -3.606  1.00  0.68           N  
ATOM   1508  CA  GLU A  93       1.664  11.188  -2.806  1.00  0.68           C  
ATOM   1509  C   GLU A  93       2.135   9.915  -3.510  1.00  0.68           C  
ATOM   1510  O   GLU A  93       3.273   9.470  -3.320  1.00  0.68           O  
ATOM   1511  CB  GLU A  93       0.967  10.822  -1.499  1.00  0.68           C  
ATOM   1512  CG  GLU A  93       0.811  11.997  -0.536  1.00  0.68           C  
ATOM   1513  CD  GLU A  93       0.075  11.641   0.737  1.00  0.68           C  
ATOM   1514  OE1 GLU A  93      -0.436  10.549   0.828  1.00  0.68           O  
ATOM   1515  OE2 GLU A  93       0.030  12.467   1.619  1.00  0.68           O  
ATOM   1516  H   GLU A  93      -0.135  12.276  -3.263  1.00  0.68           H  
ATOM   1517  HA  GLU A  93       2.551  11.768  -2.558  1.00  0.68           H  
ATOM   1518 1HB  GLU A  93      -0.024  10.425  -1.716  1.00  0.68           H  
ATOM   1519 2HB  GLU A  93       1.531  10.039  -0.993  1.00  0.68           H  
ATOM   1520 1HG  GLU A  93       1.802  12.369  -0.276  1.00  0.68           H  
ATOM   1521 2HG  GLU A  93       0.277  12.797  -1.046  1.00  0.68           H  
ATOM   1522  N   VAL A  94       1.267   9.320  -4.315  1.00  0.68           N  
ATOM   1523  CA  VAL A  94       1.619   8.093  -5.000  1.00  0.68           C  
ATOM   1524  C   VAL A  94       2.671   8.367  -6.064  1.00  0.68           C  
ATOM   1525  O   VAL A  94       3.685   7.667  -6.174  1.00  0.68           O  
ATOM   1526  CB  VAL A  94       0.365   7.474  -5.630  1.00  0.68           C  
ATOM   1527  CG1 VAL A  94       0.744   6.333  -6.460  1.00  0.68           C  
ATOM   1528  CG2 VAL A  94      -0.582   7.065  -4.552  1.00  0.68           C  
ATOM   1529  H   VAL A  94       0.357   9.738  -4.472  1.00  0.68           H  
ATOM   1530  HA  VAL A  94       2.027   7.398  -4.273  1.00  0.68           H  
ATOM   1531  HB  VAL A  94      -0.123   8.211  -6.281  1.00  0.68           H  
ATOM   1532 1HG1 VAL A  94      -0.117   5.900  -6.909  1.00  0.68           H  
ATOM   1533 2HG1 VAL A  94       1.395   6.711  -7.210  1.00  0.68           H  
ATOM   1534 3HG1 VAL A  94       1.237   5.594  -5.885  1.00  0.68           H  
ATOM   1535 1HG2 VAL A  94      -1.474   6.628  -5.003  1.00  0.68           H  
ATOM   1536 2HG2 VAL A  94      -0.111   6.348  -3.920  1.00  0.68           H  
ATOM   1537 3HG2 VAL A  94      -0.859   7.939  -3.966  1.00  0.68           H  
ATOM   1538  N   ARG A  95       2.438   9.413  -6.841  1.00  0.67           N  
ATOM   1539  CA  ARG A  95       3.371   9.754  -7.886  1.00  0.67           C  
ATOM   1540  C   ARG A  95       4.676  10.328  -7.301  1.00  0.67           C  
ATOM   1541  O   ARG A  95       5.751  10.085  -7.855  1.00  0.67           O  
ATOM   1542  CB  ARG A  95       2.714  10.677  -8.873  1.00  0.67           C  
ATOM   1543  CG  ARG A  95       1.595  10.037  -9.670  1.00  0.67           C  
ATOM   1544  CD  ARG A  95       1.144  10.925 -10.743  1.00  0.67           C  
ATOM   1545  NE  ARG A  95       0.087  10.356 -11.562  1.00  0.67           N  
ATOM   1546  CZ  ARG A  95      -1.238  10.527 -11.357  1.00  0.67           C  
ATOM   1547  NH1 ARG A  95      -1.648  11.244 -10.340  1.00  0.67           N  
ATOM   1548  NH2 ARG A  95      -2.124   9.981 -12.172  1.00  0.67           N  
ATOM   1549  H   ARG A  95       1.586   9.974  -6.712  1.00  0.67           H  
ATOM   1550  HA  ARG A  95       3.618   8.841  -8.427  1.00  0.67           H  
ATOM   1551 1HB  ARG A  95       2.291  11.531  -8.349  1.00  0.67           H  
ATOM   1552 2HB  ARG A  95       3.456  11.020  -9.571  1.00  0.67           H  
ATOM   1553 1HG  ARG A  95       1.915   9.088 -10.086  1.00  0.67           H  
ATOM   1554 2HG  ARG A  95       0.751   9.872  -8.997  1.00  0.67           H  
ATOM   1555 1HD  ARG A  95       0.778  11.853 -10.308  1.00  0.67           H  
ATOM   1556 2HD  ARG A  95       1.991  11.129 -11.391  1.00  0.67           H  
ATOM   1557  HE  ARG A  95       0.381   9.804 -12.368  1.00  0.67           H  
ATOM   1558 1HH1 ARG A  95      -0.970  11.657  -9.716  1.00  0.67           H  
ATOM   1559 2HH1 ARG A  95      -2.634  11.374 -10.165  1.00  0.67           H  
ATOM   1560 1HH2 ARG A  95      -1.824   9.411 -12.963  1.00  0.67           H  
ATOM   1561 2HH2 ARG A  95      -3.107  10.116 -12.009  1.00  0.67           H  
ATOM   1562  N   ARG A  96       4.612  11.050  -6.167  1.00  0.66           N  
ATOM   1563  CA  ARG A  96       5.846  11.535  -5.547  1.00  0.66           C  
ATOM   1564  C   ARG A  96       6.701  10.352  -5.147  1.00  0.66           C  
ATOM   1565  O   ARG A  96       7.914  10.373  -5.346  1.00  0.66           O  
ATOM   1566  CB  ARG A  96       5.594  12.382  -4.305  1.00  0.66           C  
ATOM   1567  CG  ARG A  96       5.065  13.783  -4.532  1.00  0.66           C  
ATOM   1568  CD  ARG A  96       4.748  14.464  -3.243  1.00  0.66           C  
ATOM   1569  NE  ARG A  96       4.223  15.808  -3.442  1.00  0.66           N  
ATOM   1570  CZ  ARG A  96       3.533  16.501  -2.511  1.00  0.66           C  
ATOM   1571  NH1 ARG A  96       3.310  15.954  -1.332  1.00  0.66           N  
ATOM   1572  NH2 ARG A  96       3.065  17.721  -2.767  1.00  0.66           N  
ATOM   1573  H   ARG A  96       3.716  11.275  -5.742  1.00  0.66           H  
ATOM   1574  HA  ARG A  96       6.391  12.138  -6.273  1.00  0.66           H  
ATOM   1575 1HB  ARG A  96       4.857  11.872  -3.688  1.00  0.66           H  
ATOM   1576 2HB  ARG A  96       6.499  12.452  -3.723  1.00  0.66           H  
ATOM   1577 1HG  ARG A  96       5.829  14.362  -5.038  1.00  0.66           H  
ATOM   1578 2HG  ARG A  96       4.182  13.769  -5.138  1.00  0.66           H  
ATOM   1579 1HD  ARG A  96       3.997  13.884  -2.711  1.00  0.66           H  
ATOM   1580 2HD  ARG A  96       5.649  14.538  -2.641  1.00  0.66           H  
ATOM   1581  HE  ARG A  96       4.402  16.254  -4.357  1.00  0.66           H  
ATOM   1582 1HH1 ARG A  96       3.658  15.026  -1.137  1.00  0.66           H  
ATOM   1583 2HH1 ARG A  96       2.790  16.458  -0.630  1.00  0.66           H  
ATOM   1584 1HH2 ARG A  96       3.206  18.165  -3.693  1.00  0.66           H  
ATOM   1585 2HH2 ARG A  96       2.547  18.214  -2.064  1.00  0.66           H  
ATOM   1586  N   ALA A  97       6.068   9.300  -4.613  1.00  0.65           N  
ATOM   1587  CA  ALA A  97       6.788   8.095  -4.239  1.00  0.65           C  
ATOM   1588  C   ALA A  97       7.459   7.476  -5.465  1.00  0.65           C  
ATOM   1589  O   ALA A  97       8.586   6.987  -5.375  1.00  0.65           O  
ATOM   1590  CB  ALA A  97       5.837   7.130  -3.581  1.00  0.65           C  
ATOM   1591  H   ALA A  97       5.062   9.341  -4.434  1.00  0.65           H  
ATOM   1592  HA  ALA A  97       7.565   8.356  -3.534  1.00  0.65           H  
ATOM   1593 1HB  ALA A  97       6.359   6.223  -3.286  1.00  0.65           H  
ATOM   1594 2HB  ALA A  97       5.394   7.600  -2.705  1.00  0.65           H  
ATOM   1595 3HB  ALA A  97       5.069   6.909  -4.282  1.00  0.65           H  
ATOM   1596  N   ALA A  98       6.784   7.506  -6.623  1.00  0.65           N  
ATOM   1597  CA  ALA A  98       7.395   6.991  -7.849  1.00  0.65           C  
ATOM   1598  C   ALA A  98       8.649   7.801  -8.200  1.00  0.65           C  
ATOM   1599  O   ALA A  98       9.675   7.232  -8.582  1.00  0.65           O  
ATOM   1600  CB  ALA A  98       6.404   7.028  -8.994  1.00  0.65           C  
ATOM   1601  H   ALA A  98       5.829   7.870  -6.638  1.00  0.65           H  
ATOM   1602  HA  ALA A  98       7.692   5.959  -7.675  1.00  0.65           H  
ATOM   1603 1HB  ALA A  98       6.848   6.628  -9.890  1.00  0.65           H  
ATOM   1604 2HB  ALA A  98       5.546   6.443  -8.730  1.00  0.65           H  
ATOM   1605 3HB  ALA A  98       6.097   8.042  -9.177  1.00  0.65           H  
ATOM   1606  N   LEU A  99       8.592   9.124  -7.996  1.00  0.65           N  
ATOM   1607  CA  LEU A  99       9.742   9.990  -8.273  1.00  0.65           C  
ATOM   1608  C   LEU A  99      10.860   9.654  -7.292  1.00  0.65           C  
ATOM   1609  O   LEU A  99      12.029   9.574  -7.677  1.00  0.65           O  
ATOM   1610  CB  LEU A  99       9.346  11.477  -8.229  1.00  0.65           C  
ATOM   1611  CG  LEU A  99      10.460  12.515  -8.617  1.00  0.65           C  
ATOM   1612  CD1 LEU A  99      10.948  12.225 -10.005  1.00  0.65           C  
ATOM   1613  CD2 LEU A  99       9.890  13.937  -8.568  1.00  0.65           C  
ATOM   1614  H   LEU A  99       7.707   9.534  -7.684  1.00  0.65           H  
ATOM   1615  HA  LEU A  99      10.110   9.773  -9.271  1.00  0.65           H  
ATOM   1616 1HB  LEU A  99       8.494  11.627  -8.891  1.00  0.65           H  
ATOM   1617 2HB  LEU A  99       9.026  11.712  -7.215  1.00  0.65           H  
ATOM   1618  HG  LEU A  99      11.298  12.429  -7.929  1.00  0.65           H  
ATOM   1619 1HD1 LEU A  99      11.716  12.936 -10.270  1.00  0.65           H  
ATOM   1620 2HD1 LEU A  99      11.359  11.223 -10.026  1.00  0.65           H  
ATOM   1621 3HD1 LEU A  99      10.121  12.301 -10.714  1.00  0.65           H  
ATOM   1622 1HD2 LEU A  99      10.665  14.658  -8.838  1.00  0.65           H  
ATOM   1623 2HD2 LEU A  99       9.057  14.026  -9.266  1.00  0.65           H  
ATOM   1624 3HD2 LEU A  99       9.545  14.138  -7.577  1.00  0.65           H  
ATOM   1625  N   ILE A 100      10.509   9.417  -6.027  1.00  0.65           N  
ATOM   1626  CA  ILE A 100      11.510   9.042  -5.038  1.00  0.65           C  
ATOM   1627  C   ILE A 100      12.171   7.748  -5.463  1.00  0.65           C  
ATOM   1628  O   ILE A 100      13.393   7.636  -5.403  1.00  0.65           O  
ATOM   1629  CB  ILE A 100      10.915   8.877  -3.632  1.00  0.65           C  
ATOM   1630  CG1 ILE A 100      10.466  10.214  -3.092  1.00  0.65           C  
ATOM   1631  CG2 ILE A 100      11.928   8.240  -2.704  1.00  0.65           C  
ATOM   1632  CD1 ILE A 100       9.616  10.100  -1.846  1.00  0.65           C  
ATOM   1633  H   ILE A 100       9.531   9.517  -5.754  1.00  0.65           H  
ATOM   1634  HA  ILE A 100      12.274   9.808  -4.993  1.00  0.65           H  
ATOM   1635  HB  ILE A 100      10.042   8.238  -3.690  1.00  0.65           H  
ATOM   1636 1HG1 ILE A 100      11.345  10.811  -2.863  1.00  0.65           H  
ATOM   1637 2HG1 ILE A 100       9.896  10.725  -3.862  1.00  0.65           H  
ATOM   1638 1HG2 ILE A 100      11.477   8.121  -1.728  1.00  0.65           H  
ATOM   1639 2HG2 ILE A 100      12.222   7.263  -3.092  1.00  0.65           H  
ATOM   1640 3HG2 ILE A 100      12.799   8.879  -2.629  1.00  0.65           H  
ATOM   1641 1HD1 ILE A 100       9.324  11.089  -1.511  1.00  0.65           H  
ATOM   1642 2HD1 ILE A 100       8.729   9.526  -2.057  1.00  0.65           H  
ATOM   1643 3HD1 ILE A 100      10.188   9.604  -1.062  1.00  0.65           H  
ATOM   1644  N   ALA A 101      11.377   6.764  -5.903  1.00  0.66           N  
ATOM   1645  CA  ALA A 101      11.935   5.504  -6.379  1.00  0.66           C  
ATOM   1646  C   ALA A 101      12.864   5.729  -7.585  1.00  0.66           C  
ATOM   1647  O   ALA A 101      13.936   5.117  -7.669  1.00  0.66           O  
ATOM   1648  CB  ALA A 101      10.823   4.536  -6.756  1.00  0.66           C  
ATOM   1649  H   ALA A 101      10.366   6.899  -5.904  1.00  0.66           H  
ATOM   1650  HA  ALA A 101      12.522   5.071  -5.571  1.00  0.66           H  
ATOM   1651 1HB  ALA A 101      11.255   3.593  -7.082  1.00  0.66           H  
ATOM   1652 2HB  ALA A 101      10.181   4.365  -5.896  1.00  0.66           H  
ATOM   1653 3HB  ALA A 101      10.234   4.962  -7.564  1.00  0.66           H  
ATOM   1654  N   LEU A 102      12.503   6.648  -8.503  1.00  0.67           N  
ATOM   1655  CA  LEU A 102      13.401   6.889  -9.630  1.00  0.67           C  
ATOM   1656  C   LEU A 102      14.726   7.448  -9.152  1.00  0.67           C  
ATOM   1657  O   LEU A 102      15.778   7.008  -9.608  1.00  0.67           O  
ATOM   1658  CB  LEU A 102      12.865   7.930 -10.629  1.00  0.67           C  
ATOM   1659  CG  LEU A 102      11.720   7.619 -11.513  1.00  0.67           C  
ATOM   1660  CD1 LEU A 102      11.338   8.875 -12.294  1.00  0.67           C  
ATOM   1661  CD2 LEU A 102      12.122   6.597 -12.437  1.00  0.67           C  
ATOM   1662  H   LEU A 102      11.606   7.128  -8.432  1.00  0.67           H  
ATOM   1663  HA  LEU A 102      13.580   5.947 -10.144  1.00  0.67           H  
ATOM   1664 1HB  LEU A 102      12.603   8.826 -10.071  1.00  0.67           H  
ATOM   1665 2HB  LEU A 102      13.676   8.181 -11.284  1.00  0.67           H  
ATOM   1666  HG  LEU A 102      10.863   7.288 -10.923  1.00  0.67           H  
ATOM   1667 1HD1 LEU A 102      10.524   8.666 -12.968  1.00  0.67           H  
ATOM   1668 2HD1 LEU A 102      11.045   9.650 -11.611  1.00  0.67           H  
ATOM   1669 3HD1 LEU A 102      12.197   9.206 -12.875  1.00  0.67           H  
ATOM   1670 1HD2 LEU A 102      11.284   6.391 -13.085  1.00  0.67           H  
ATOM   1671 2HD2 LEU A 102      12.973   6.937 -13.029  1.00  0.67           H  
ATOM   1672 3HD2 LEU A 102      12.401   5.704 -11.878  1.00  0.67           H  
ATOM   1673  N   VAL A 103      14.673   8.389  -8.214  1.00  0.69           N  
ATOM   1674  CA  VAL A 103      15.875   9.029  -7.695  1.00  0.69           C  
ATOM   1675  C   VAL A 103      16.718   8.061  -6.887  1.00  0.69           C  
ATOM   1676  O   VAL A 103      17.932   7.982  -7.068  1.00  0.69           O  
ATOM   1677  CB  VAL A 103      15.497  10.305  -6.922  1.00  0.69           C  
ATOM   1678  CG1 VAL A 103      16.700  10.894  -6.194  1.00  0.69           C  
ATOM   1679  CG2 VAL A 103      14.980  11.306  -7.955  1.00  0.69           C  
ATOM   1680  H   VAL A 103      13.757   8.697  -7.876  1.00  0.69           H  
ATOM   1681  HA  VAL A 103      16.476   9.352  -8.545  1.00  0.69           H  
ATOM   1682  HB  VAL A 103      14.724  10.077  -6.183  1.00  0.69           H  
ATOM   1683 1HG1 VAL A 103      16.404  11.805  -5.668  1.00  0.69           H  
ATOM   1684 2HG1 VAL A 103      17.076  10.169  -5.472  1.00  0.69           H  
ATOM   1685 3HG1 VAL A 103      17.474  11.126  -6.908  1.00  0.69           H  
ATOM   1686 1HG2 VAL A 103      14.710  12.199  -7.485  1.00  0.69           H  
ATOM   1687 2HG2 VAL A 103      15.763  11.509  -8.675  1.00  0.69           H  
ATOM   1688 3HG2 VAL A 103      14.112  10.887  -8.466  1.00  0.69           H  
ATOM   1689  N   PHE A 104      16.072   7.261  -6.054  1.00  0.70           N  
ATOM   1690  CA  PHE A 104      16.736   6.251  -5.247  1.00  0.70           C  
ATOM   1691  C   PHE A 104      17.593   5.358  -6.158  1.00  0.70           C  
ATOM   1692  O   PHE A 104      18.755   5.078  -5.861  1.00  0.70           O  
ATOM   1693  CB  PHE A 104      15.663   5.403  -4.553  1.00  0.70           C  
ATOM   1694  CG  PHE A 104      16.106   4.322  -3.621  1.00  0.70           C  
ATOM   1695  CD1 PHE A 104      16.326   4.600  -2.280  1.00  0.70           C  
ATOM   1696  CD2 PHE A 104      16.284   3.024  -4.067  1.00  0.70           C  
ATOM   1697  CE1 PHE A 104      16.697   3.596  -1.407  1.00  0.70           C  
ATOM   1698  CE2 PHE A 104      16.667   2.024  -3.191  1.00  0.70           C  
ATOM   1699  CZ  PHE A 104      16.868   2.313  -1.862  1.00  0.70           C  
ATOM   1700  H   PHE A 104      15.068   7.364  -5.956  1.00  0.70           H  
ATOM   1701  HA  PHE A 104      17.373   6.740  -4.509  1.00  0.70           H  
ATOM   1702 1HB  PHE A 104      15.003   6.069  -3.995  1.00  0.70           H  
ATOM   1703 2HB  PHE A 104      15.049   4.938  -5.317  1.00  0.70           H  
ATOM   1704  HD1 PHE A 104      16.189   5.619  -1.922  1.00  0.70           H  
ATOM   1705  HD2 PHE A 104      16.115   2.795  -5.120  1.00  0.70           H  
ATOM   1706  HE1 PHE A 104      16.852   3.816  -0.357  1.00  0.70           H  
ATOM   1707  HE2 PHE A 104      16.806   1.008  -3.553  1.00  0.70           H  
ATOM   1708  HZ  PHE A 104      17.163   1.527  -1.172  1.00  0.70           H  
ATOM   1709  N   ALA A 105      16.991   4.895  -7.264  1.00  0.70           N  
ATOM   1710  CA  ALA A 105      17.646   4.009  -8.224  1.00  0.70           C  
ATOM   1711  C   ALA A 105      18.636   4.679  -9.195  1.00  0.70           C  
ATOM   1712  O   ALA A 105      19.657   4.081  -9.545  1.00  0.70           O  
ATOM   1713  CB  ALA A 105      16.577   3.335  -9.068  1.00  0.70           C  
ATOM   1714  H   ALA A 105      16.019   5.157  -7.442  1.00  0.70           H  
ATOM   1715  HA  ALA A 105      18.190   3.259  -7.653  1.00  0.70           H  
ATOM   1716 1HB  ALA A 105      17.039   2.631  -9.755  1.00  0.70           H  
ATOM   1717 2HB  ALA A 105      15.890   2.820  -8.419  1.00  0.70           H  
ATOM   1718 3HB  ALA A 105      16.035   4.098  -9.633  1.00  0.70           H  
ATOM   1719  N   LEU A 106      18.311   5.880  -9.674  1.00  0.69           N  
ATOM   1720  CA  LEU A 106      19.084   6.533 -10.730  1.00  0.69           C  
ATOM   1721  C   LEU A 106      19.959   7.727 -10.331  1.00  0.69           C  
ATOM   1722  O   LEU A 106      20.932   8.036 -11.025  1.00  0.69           O  
ATOM   1723  CB  LEU A 106      18.096   6.983 -11.802  1.00  0.69           C  
ATOM   1724  CG  LEU A 106      17.288   5.875 -12.418  1.00  0.69           C  
ATOM   1725  CD1 LEU A 106      16.266   6.456 -13.393  1.00  0.69           C  
ATOM   1726  CD2 LEU A 106      18.247   4.929 -13.091  1.00  0.69           C  
ATOM   1727  H   LEU A 106      17.465   6.339  -9.349  1.00  0.69           H  
ATOM   1728  HA  LEU A 106      19.739   5.781 -11.164  1.00  0.69           H  
ATOM   1729 1HB  LEU A 106      17.413   7.685 -11.358  1.00  0.69           H  
ATOM   1730 2HB  LEU A 106      18.635   7.479 -12.590  1.00  0.69           H  
ATOM   1731  HG  LEU A 106      16.737   5.346 -11.641  1.00  0.69           H  
ATOM   1732 1HD1 LEU A 106      15.683   5.658 -13.827  1.00  0.69           H  
ATOM   1733 2HD1 LEU A 106      15.603   7.131 -12.854  1.00  0.69           H  
ATOM   1734 3HD1 LEU A 106      16.783   7.000 -14.179  1.00  0.69           H  
ATOM   1735 1HD2 LEU A 106      17.711   4.124 -13.519  1.00  0.69           H  
ATOM   1736 2HD2 LEU A 106      18.797   5.457 -13.870  1.00  0.69           H  
ATOM   1737 3HD2 LEU A 106      18.948   4.538 -12.353  1.00  0.69           H  
ATOM   1738  N   GLY A 107      19.599   8.427  -9.262  1.00  0.68           N  
ATOM   1739  CA  GLY A 107      20.269   9.654  -8.862  1.00  0.68           C  
ATOM   1740  C   GLY A 107      19.493  10.859  -9.382  1.00  0.68           C  
ATOM   1741  O   GLY A 107      18.938  10.823 -10.484  1.00  0.68           O  
ATOM   1742  H   GLY A 107      18.834   8.116  -8.673  1.00  0.68           H  
ATOM   1743 1HA  GLY A 107      20.326   9.692  -7.772  1.00  0.68           H  
ATOM   1744 2HA  GLY A 107      21.288   9.666  -9.246  1.00  0.68           H  
ATOM   1745  N   SER A 108      19.508  11.947  -8.620  1.00  0.66           N  
ATOM   1746  CA  SER A 108      18.757  13.147  -8.973  1.00  0.66           C  
ATOM   1747  C   SER A 108      19.152  13.724 -10.317  1.00  0.66           C  
ATOM   1748  O   SER A 108      18.291  14.145 -11.078  1.00  0.66           O  
ATOM   1749  CB  SER A 108      18.928  14.182  -7.892  1.00  0.66           C  
ATOM   1750  OG  SER A 108      18.210  15.359  -8.164  1.00  0.66           O  
ATOM   1751  H   SER A 108      20.014  11.923  -7.744  1.00  0.66           H  
ATOM   1752  HA  SER A 108      17.701  12.881  -9.023  1.00  0.66           H  
ATOM   1753 1HB  SER A 108      18.562  13.752  -6.978  1.00  0.66           H  
ATOM   1754 2HB  SER A 108      19.982  14.413  -7.754  1.00  0.66           H  
ATOM   1755  HG  SER A 108      18.209  15.866  -7.336  1.00  0.66           H  
ATOM   1756  N   LYS A 109      20.447  13.771 -10.621  1.00  0.64           N  
ATOM   1757  CA  LYS A 109      20.870  14.346 -11.896  1.00  0.64           C  
ATOM   1758  C   LYS A 109      20.349  13.540 -13.089  1.00  0.64           C  
ATOM   1759  O   LYS A 109      19.996  14.103 -14.130  1.00  0.64           O  
ATOM   1760  CB  LYS A 109      22.391  14.440 -11.958  1.00  0.64           C  
ATOM   1761  CG  LYS A 109      22.993  15.490 -11.030  1.00  0.64           C  
ATOM   1762  CD  LYS A 109      24.515  15.517 -11.133  1.00  0.64           C  
ATOM   1763  CE  LYS A 109      25.120  16.565 -10.205  1.00  0.64           C  
ATOM   1764  NZ  LYS A 109      26.608  16.572 -10.274  1.00  0.64           N  
ATOM   1765  H   LYS A 109      21.128  13.413  -9.970  1.00  0.64           H  
ATOM   1766  HA  LYS A 109      20.460  15.353 -11.968  1.00  0.64           H  
ATOM   1767 1HB  LYS A 109      22.825  13.474 -11.702  1.00  0.64           H  
ATOM   1768 2HB  LYS A 109      22.698  14.676 -12.977  1.00  0.64           H  
ATOM   1769 1HG  LYS A 109      22.600  16.473 -11.294  1.00  0.64           H  
ATOM   1770 2HG  LYS A 109      22.707  15.269 -10.002  1.00  0.64           H  
ATOM   1771 1HD  LYS A 109      24.915  14.537 -10.868  1.00  0.64           H  
ATOM   1772 2HD  LYS A 109      24.806  15.743 -12.158  1.00  0.64           H  
ATOM   1773 1HE  LYS A 109      24.748  17.549 -10.488  1.00  0.64           H  
ATOM   1774 2HE  LYS A 109      24.815  16.353  -9.180  1.00  0.64           H  
ATOM   1775 1HZ  LYS A 109      26.971  17.277  -9.648  1.00  0.64           H  
ATOM   1776 2HZ  LYS A 109      26.962  15.666 -10.002  1.00  0.64           H  
ATOM   1777 3HZ  LYS A 109      26.900  16.779 -11.218  1.00  0.64           H  
ATOM   1778  N   LYS A 110      20.307  12.216 -12.947  1.00  0.63           N  
ATOM   1779  CA  LYS A 110      19.851  11.373 -14.041  1.00  0.63           C  
ATOM   1780  C   LYS A 110      18.357  11.552 -14.215  1.00  0.63           C  
ATOM   1781  O   LYS A 110      17.860  11.661 -15.335  1.00  0.63           O  
ATOM   1782  CB  LYS A 110      20.189   9.906 -13.796  1.00  0.63           C  
ATOM   1783  CG  LYS A 110      19.820   8.951 -14.962  1.00  0.63           C  
ATOM   1784  CD  LYS A 110      20.690   9.233 -16.212  1.00  0.63           C  
ATOM   1785  CE  LYS A 110      20.437   8.225 -17.356  1.00  0.63           C  
ATOM   1786  NZ  LYS A 110      21.307   8.515 -18.567  1.00  0.63           N  
ATOM   1787  H   LYS A 110      20.580  11.790 -12.071  1.00  0.63           H  
ATOM   1788  HA  LYS A 110      20.340  11.695 -14.960  1.00  0.63           H  
ATOM   1789 1HB  LYS A 110      21.254   9.803 -13.595  1.00  0.63           H  
ATOM   1790 2HB  LYS A 110      19.663   9.570 -12.902  1.00  0.63           H  
ATOM   1791 1HG  LYS A 110      19.977   7.920 -14.646  1.00  0.63           H  
ATOM   1792 2HG  LYS A 110      18.765   9.079 -15.214  1.00  0.63           H  
ATOM   1793 1HD  LYS A 110      20.475  10.239 -16.577  1.00  0.63           H  
ATOM   1794 2HD  LYS A 110      21.743   9.188 -15.932  1.00  0.63           H  
ATOM   1795 1HE  LYS A 110      20.652   7.219 -17.000  1.00  0.63           H  
ATOM   1796 2HE  LYS A 110      19.389   8.278 -17.655  1.00  0.63           H  
ATOM   1797 1HZ  LYS A 110      21.123   7.828 -19.326  1.00  0.63           H  
ATOM   1798 2HZ  LYS A 110      21.109   9.438 -18.914  1.00  0.63           H  
ATOM   1799 3HZ  LYS A 110      22.276   8.457 -18.310  1.00  0.63           H  
ATOM   1800  N   VAL A 111      17.636  11.620 -13.097  1.00  0.62           N  
ATOM   1801  CA  VAL A 111      16.196  11.778 -13.167  1.00  0.62           C  
ATOM   1802  C   VAL A 111      15.840  13.149 -13.714  1.00  0.62           C  
ATOM   1803  O   VAL A 111      14.973  13.279 -14.571  1.00  0.62           O  
ATOM   1804  CB  VAL A 111      15.547  11.547 -11.816  1.00  0.62           C  
ATOM   1805  CG1 VAL A 111      14.079  11.850 -11.889  1.00  0.62           C  
ATOM   1806  CG2 VAL A 111      15.766  10.121 -11.439  1.00  0.62           C  
ATOM   1807  H   VAL A 111      18.096  11.528 -12.190  1.00  0.62           H  
ATOM   1808  HA  VAL A 111      15.816  11.023 -13.835  1.00  0.62           H  
ATOM   1809  HB  VAL A 111      15.996  12.209 -11.073  1.00  0.62           H  
ATOM   1810 1HG1 VAL A 111      13.642  11.673 -10.916  1.00  0.62           H  
ATOM   1811 2HG1 VAL A 111      13.934  12.869 -12.173  1.00  0.62           H  
ATOM   1812 3HG1 VAL A 111      13.609  11.203 -12.624  1.00  0.62           H  
ATOM   1813 1HG2 VAL A 111      15.313   9.931 -10.493  1.00  0.62           H  
ATOM   1814 2HG2 VAL A 111      15.322   9.484 -12.193  1.00  0.62           H  
ATOM   1815 3HG2 VAL A 111      16.829   9.925 -11.382  1.00  0.62           H  
ATOM   1816  N   ALA A 112      16.554  14.177 -13.255  1.00  0.62           N  
ATOM   1817  CA  ALA A 112      16.385  15.554 -13.710  1.00  0.62           C  
ATOM   1818  C   ALA A 112      16.607  15.634 -15.211  1.00  0.62           C  
ATOM   1819  O   ALA A 112      15.959  16.408 -15.916  1.00  0.62           O  
ATOM   1820  CB  ALA A 112      17.349  16.444 -12.977  1.00  0.62           C  
ATOM   1821  H   ALA A 112      17.252  14.010 -12.539  1.00  0.62           H  
ATOM   1822  HA  ALA A 112      15.379  15.882 -13.496  1.00  0.62           H  
ATOM   1823 1HB  ALA A 112      17.224  17.471 -13.297  1.00  0.62           H  
ATOM   1824 2HB  ALA A 112      17.138  16.353 -11.926  1.00  0.62           H  
ATOM   1825 3HB  ALA A 112      18.365  16.121 -13.179  1.00  0.62           H  
ATOM   1826  N   GLY A 113      17.503  14.786 -15.710  1.00  0.62           N  
ATOM   1827  CA  GLY A 113      17.800  14.686 -17.122  1.00  0.62           C  
ATOM   1828  C   GLY A 113      16.559  14.369 -17.970  1.00  0.62           C  
ATOM   1829  O   GLY A 113      16.497  14.761 -19.141  1.00  0.62           O  
ATOM   1830  H   GLY A 113      18.049  14.203 -15.076  1.00  0.62           H  
ATOM   1831 1HA  GLY A 113      18.252  15.617 -17.461  1.00  0.62           H  
ATOM   1832 2HA  GLY A 113      18.543  13.900 -17.262  1.00  0.62           H  
ATOM   1833  N   PHE A 114      15.521  13.729 -17.402  1.00  0.62           N  
ATOM   1834  CA  PHE A 114      14.345  13.397 -18.209  1.00  0.62           C  
ATOM   1835  C   PHE A 114      13.421  14.615 -18.240  1.00  0.62           C  
ATOM   1836  O   PHE A 114      12.273  14.550 -17.798  1.00  0.62           O  
ATOM   1837  CB  PHE A 114      13.523  12.246 -17.596  1.00  0.62           C  
ATOM   1838  CG  PHE A 114      14.229  10.922 -17.386  1.00  0.62           C  
ATOM   1839  CD1 PHE A 114      14.391  10.434 -16.097  1.00  0.62           C  
ATOM   1840  CD2 PHE A 114      14.774  10.201 -18.427  1.00  0.62           C  
ATOM   1841  CE1 PHE A 114      15.052   9.242 -15.847  1.00  0.62           C  
ATOM   1842  CE2 PHE A 114      15.454   9.017 -18.176  1.00  0.62           C  
ATOM   1843  CZ  PHE A 114      15.586   8.535 -16.887  1.00  0.62           C  
ATOM   1844  H   PHE A 114      15.542  13.471 -16.416  1.00  0.62           H  
ATOM   1845  HA  PHE A 114      14.656  13.147 -19.224  1.00  0.62           H  
ATOM   1846 1HB  PHE A 114      13.144  12.574 -16.625  1.00  0.62           H  
ATOM   1847 2HB  PHE A 114      12.664  12.057 -18.229  1.00  0.62           H  
ATOM   1848  HD1 PHE A 114      13.971  11.010 -15.271  1.00  0.62           H  
ATOM   1849  HD2 PHE A 114      14.678  10.577 -19.446  1.00  0.62           H  
ATOM   1850  HE1 PHE A 114      15.155   8.879 -14.828  1.00  0.62           H  
ATOM   1851  HE2 PHE A 114      15.891   8.474 -18.995  1.00  0.62           H  
ATOM   1852  HZ  PHE A 114      16.119   7.603 -16.699  1.00  0.62           H  
ATOM   1853  N   THR A 115      13.903  15.703 -18.830  1.00  0.61           N  
ATOM   1854  CA  THR A 115      13.200  16.978 -18.786  1.00  0.61           C  
ATOM   1855  C   THR A 115      11.813  16.935 -19.399  1.00  0.61           C  
ATOM   1856  O   THR A 115      10.858  17.440 -18.808  1.00  0.61           O  
ATOM   1857  CB  THR A 115      14.008  18.084 -19.482  1.00  0.61           C  
ATOM   1858  OG1 THR A 115      15.254  18.283 -18.804  1.00  0.61           O  
ATOM   1859  CG2 THR A 115      13.212  19.379 -19.466  1.00  0.61           C  
ATOM   1860  H   THR A 115      14.841  15.633 -19.220  1.00  0.61           H  
ATOM   1861  HA  THR A 115      13.092  17.262 -17.740  1.00  0.61           H  
ATOM   1862  HB  THR A 115      14.208  17.794 -20.512  1.00  0.61           H  
ATOM   1863  HG1 THR A 115      15.731  17.442 -18.752  1.00  0.61           H  
ATOM   1864 1HG2 THR A 115      13.782  20.163 -19.961  1.00  0.61           H  
ATOM   1865 2HG2 THR A 115      12.265  19.232 -19.988  1.00  0.61           H  
ATOM   1866 3HG2 THR A 115      13.016  19.668 -18.433  1.00  0.61           H  
ATOM   1867  N   GLU A 116      11.678  16.330 -20.578  1.00  0.61           N  
ATOM   1868  CA  GLU A 116      10.367  16.286 -21.216  1.00  0.61           C  
ATOM   1869  C   GLU A 116       9.346  15.572 -20.334  1.00  0.61           C  
ATOM   1870  O   GLU A 116       8.227  16.054 -20.155  1.00  0.61           O  
ATOM   1871  CB  GLU A 116      10.451  15.598 -22.577  1.00  0.61           C  
ATOM   1872  CG  GLU A 116       9.125  15.561 -23.338  1.00  0.61           C  
ATOM   1873  CD  GLU A 116       9.227  14.890 -24.690  1.00  0.61           C  
ATOM   1874  OE1 GLU A 116      10.285  14.408 -25.018  1.00  0.61           O  
ATOM   1875  OE2 GLU A 116       8.247  14.875 -25.401  1.00  0.61           O  
ATOM   1876  H   GLU A 116      12.484  15.916 -21.023  1.00  0.61           H  
ATOM   1877  HA  GLU A 116      10.024  17.311 -21.366  1.00  0.61           H  
ATOM   1878 1HB  GLU A 116      11.186  16.107 -23.199  1.00  0.61           H  
ATOM   1879 2HB  GLU A 116      10.787  14.569 -22.443  1.00  0.61           H  
ATOM   1880 1HG  GLU A 116       8.400  15.022 -22.732  1.00  0.61           H  
ATOM   1881 2HG  GLU A 116       8.762  16.579 -23.466  1.00  0.61           H  
ATOM   1882  N   THR A 117       9.749  14.440 -19.753  1.00  0.61           N  
ATOM   1883  CA  THR A 117       8.854  13.649 -18.920  1.00  0.61           C  
ATOM   1884  C   THR A 117       8.439  14.440 -17.705  1.00  0.61           C  
ATOM   1885  O   THR A 117       7.269  14.463 -17.334  1.00  0.61           O  
ATOM   1886  CB  THR A 117       9.531  12.376 -18.423  1.00  0.61           C  
ATOM   1887  OG1 THR A 117       9.924  11.575 -19.533  1.00  0.61           O  
ATOM   1888  CG2 THR A 117       8.580  11.586 -17.537  1.00  0.61           C  
ATOM   1889  H   THR A 117      10.692  14.120 -19.908  1.00  0.61           H  
ATOM   1890  HA  THR A 117       7.967  13.390 -19.496  1.00  0.61           H  
ATOM   1891  HB  THR A 117      10.410  12.642 -17.844  1.00  0.61           H  
ATOM   1892  HG1 THR A 117       9.175  11.493 -20.147  1.00  0.61           H  
ATOM   1893 1HG2 THR A 117       9.079  10.690 -17.183  1.00  0.61           H  
ATOM   1894 2HG2 THR A 117       8.289  12.198 -16.688  1.00  0.61           H  
ATOM   1895 3HG2 THR A 117       7.699  11.310 -18.111  1.00  0.61           H  
ATOM   1896  N   LEU A 118       9.412  15.093 -17.085  1.00  0.60           N  
ATOM   1897  CA  LEU A 118       9.179  15.866 -15.884  1.00  0.60           C  
ATOM   1898  C   LEU A 118       8.226  17.021 -16.143  1.00  0.60           C  
ATOM   1899  O   LEU A 118       7.319  17.274 -15.344  1.00  0.60           O  
ATOM   1900  CB  LEU A 118      10.527  16.358 -15.401  1.00  0.60           C  
ATOM   1901  CG  LEU A 118      11.436  15.257 -14.857  1.00  0.60           C  
ATOM   1902  CD1 LEU A 118      12.769  15.828 -14.667  1.00  0.60           C  
ATOM   1903  CD2 LEU A 118      10.890  14.700 -13.546  1.00  0.60           C  
ATOM   1904  H   LEU A 118      10.364  15.028 -17.451  1.00  0.60           H  
ATOM   1905  HA  LEU A 118       8.744  15.216 -15.132  1.00  0.60           H  
ATOM   1906 1HB  LEU A 118      11.045  16.799 -16.249  1.00  0.60           H  
ATOM   1907 2HB  LEU A 118      10.403  17.119 -14.668  1.00  0.60           H  
ATOM   1908  HG  LEU A 118      11.500  14.447 -15.566  1.00  0.60           H  
ATOM   1909 1HD1 LEU A 118      13.410  15.065 -14.297  1.00  0.60           H  
ATOM   1910 2HD1 LEU A 118      13.158  16.199 -15.612  1.00  0.60           H  
ATOM   1911 3HD1 LEU A 118      12.701  16.631 -13.971  1.00  0.60           H  
ATOM   1912 1HD2 LEU A 118      11.559  13.919 -13.180  1.00  0.60           H  
ATOM   1913 2HD2 LEU A 118      10.824  15.490 -12.809  1.00  0.60           H  
ATOM   1914 3HD2 LEU A 118       9.912  14.284 -13.717  1.00  0.60           H  
ATOM   1915  N   LYS A 119       8.373  17.675 -17.298  1.00  0.61           N  
ATOM   1916  CA  LYS A 119       7.475  18.757 -17.671  1.00  0.61           C  
ATOM   1917  C   LYS A 119       6.064  18.182 -17.816  1.00  0.61           C  
ATOM   1918  O   LYS A 119       5.100  18.724 -17.273  1.00  0.61           O  
ATOM   1919  CB  LYS A 119       7.953  19.428 -18.963  1.00  0.61           C  
ATOM   1920  CG  LYS A 119       7.141  20.652 -19.412  1.00  0.61           C  
ATOM   1921  CD  LYS A 119       7.767  21.282 -20.665  1.00  0.61           C  
ATOM   1922  CE  LYS A 119       7.129  22.631 -21.023  1.00  0.61           C  
ATOM   1923  NZ  LYS A 119       5.703  22.503 -21.395  1.00  0.61           N  
ATOM   1924  H   LYS A 119       9.147  17.436 -17.921  1.00  0.61           H  
ATOM   1925  HA  LYS A 119       7.462  19.498 -16.873  1.00  0.61           H  
ATOM   1926 1HB  LYS A 119       8.995  19.732 -18.845  1.00  0.61           H  
ATOM   1927 2HB  LYS A 119       7.926  18.695 -19.773  1.00  0.61           H  
ATOM   1928 1HG  LYS A 119       6.114  20.344 -19.642  1.00  0.61           H  
ATOM   1929 2HG  LYS A 119       7.107  21.390 -18.613  1.00  0.61           H  
ATOM   1930 1HD  LYS A 119       8.835  21.426 -20.498  1.00  0.61           H  
ATOM   1931 2HD  LYS A 119       7.639  20.599 -21.505  1.00  0.61           H  
ATOM   1932 1HE  LYS A 119       7.208  23.301 -20.168  1.00  0.61           H  
ATOM   1933 2HE  LYS A 119       7.672  23.063 -21.862  1.00  0.61           H  
ATOM   1934 1HZ  LYS A 119       5.317  23.402 -21.618  1.00  0.61           H  
ATOM   1935 2HZ  LYS A 119       5.598  21.894 -22.186  1.00  0.61           H  
ATOM   1936 3HZ  LYS A 119       5.173  22.114 -20.603  1.00  0.61           H  
ATOM   1937  N   LEU A 120       5.950  17.044 -18.501  1.00  0.62           N  
ATOM   1938  CA  LEU A 120       4.657  16.406 -18.692  1.00  0.62           C  
ATOM   1939  C   LEU A 120       4.051  15.996 -17.347  1.00  0.62           C  
ATOM   1940  O   LEU A 120       2.842  16.125 -17.136  1.00  0.62           O  
ATOM   1941  CB  LEU A 120       4.839  15.198 -19.608  1.00  0.62           C  
ATOM   1942  CG  LEU A 120       5.188  15.534 -21.063  1.00  0.62           C  
ATOM   1943  CD1 LEU A 120       5.599  14.279 -21.801  1.00  0.62           C  
ATOM   1944  CD2 LEU A 120       3.982  16.148 -21.715  1.00  0.62           C  
ATOM   1945  H   LEU A 120       6.778  16.626 -18.929  1.00  0.62           H  
ATOM   1946  HA  LEU A 120       3.987  17.118 -19.172  1.00  0.62           H  
ATOM   1947 1HB  LEU A 120       5.627  14.570 -19.214  1.00  0.62           H  
ATOM   1948 2HB  LEU A 120       3.908  14.629 -19.620  1.00  0.62           H  
ATOM   1949  HG  LEU A 120       6.011  16.238 -21.092  1.00  0.62           H  
ATOM   1950 1HD1 LEU A 120       5.841  14.528 -22.835  1.00  0.62           H  
ATOM   1951 2HD1 LEU A 120       6.473  13.841 -21.324  1.00  0.62           H  
ATOM   1952 3HD1 LEU A 120       4.792  13.584 -21.784  1.00  0.62           H  
ATOM   1953 1HD2 LEU A 120       4.213  16.396 -22.751  1.00  0.62           H  
ATOM   1954 2HD2 LEU A 120       3.152  15.440 -21.693  1.00  0.62           H  
ATOM   1955 3HD2 LEU A 120       3.706  17.051 -21.176  1.00  0.62           H  
ATOM   1956  N   LEU A 121       4.880  15.521 -16.411  1.00  0.63           N  
ATOM   1957  CA  LEU A 121       4.358  15.166 -15.100  1.00  0.63           C  
ATOM   1958  C   LEU A 121       3.837  16.415 -14.376  1.00  0.63           C  
ATOM   1959  O   LEU A 121       2.747  16.405 -13.805  1.00  0.63           O  
ATOM   1960  CB  LEU A 121       5.447  14.484 -14.255  1.00  0.63           C  
ATOM   1961  CG  LEU A 121       5.873  13.068 -14.665  1.00  0.63           C  
ATOM   1962  CD1 LEU A 121       7.062  12.644 -13.823  1.00  0.63           C  
ATOM   1963  CD2 LEU A 121       4.726  12.121 -14.480  1.00  0.63           C  
ATOM   1964  H   LEU A 121       5.867  15.394 -16.622  1.00  0.63           H  
ATOM   1965  HA  LEU A 121       3.531  14.470 -15.235  1.00  0.63           H  
ATOM   1966 1HB  LEU A 121       6.337  15.101 -14.318  1.00  0.63           H  
ATOM   1967 2HB  LEU A 121       5.142  14.469 -13.248  1.00  0.63           H  
ATOM   1968  HG  LEU A 121       6.169  13.064 -15.699  1.00  0.63           H  
ATOM   1969 1HD1 LEU A 121       7.378  11.640 -14.114  1.00  0.63           H  
ATOM   1970 2HD1 LEU A 121       7.869  13.334 -13.982  1.00  0.63           H  
ATOM   1971 3HD1 LEU A 121       6.783  12.648 -12.773  1.00  0.63           H  
ATOM   1972 1HD2 LEU A 121       5.039  11.125 -14.779  1.00  0.63           H  
ATOM   1973 2HD2 LEU A 121       4.423  12.113 -13.438  1.00  0.63           H  
ATOM   1974 3HD2 LEU A 121       3.898  12.445 -15.103  1.00  0.63           H  
ATOM   1975  N   LYS A 122       4.574  17.527 -14.473  1.00  0.64           N  
ATOM   1976  CA  LYS A 122       4.186  18.795 -13.845  1.00  0.64           C  
ATOM   1977  C   LYS A 122       2.825  19.276 -14.366  1.00  0.64           C  
ATOM   1978  O   LYS A 122       1.983  19.760 -13.605  1.00  0.64           O  
ATOM   1979  CB  LYS A 122       5.235  19.877 -14.117  1.00  0.64           C  
ATOM   1980  CG  LYS A 122       4.980  21.209 -13.418  1.00  0.64           C  
ATOM   1981  CD  LYS A 122       6.057  22.236 -13.773  1.00  0.64           C  
ATOM   1982  CE  LYS A 122       5.799  23.567 -13.083  1.00  0.64           C  
ATOM   1983  NZ  LYS A 122       6.721  24.642 -13.572  1.00  0.64           N  
ATOM   1984  H   LYS A 122       5.464  17.485 -14.970  1.00  0.64           H  
ATOM   1985  HA  LYS A 122       4.106  18.640 -12.770  1.00  0.64           H  
ATOM   1986 1HB  LYS A 122       6.215  19.512 -13.819  1.00  0.64           H  
ATOM   1987 2HB  LYS A 122       5.277  20.076 -15.184  1.00  0.64           H  
ATOM   1988 1HG  LYS A 122       4.007  21.592 -13.727  1.00  0.64           H  
ATOM   1989 2HG  LYS A 122       4.968  21.057 -12.335  1.00  0.64           H  
ATOM   1990 1HD  LYS A 122       7.032  21.856 -13.462  1.00  0.64           H  
ATOM   1991 2HD  LYS A 122       6.072  22.389 -14.853  1.00  0.64           H  
ATOM   1992 1HE  LYS A 122       4.769  23.873 -13.259  1.00  0.64           H  
ATOM   1993 2HE  LYS A 122       5.949  23.436 -12.010  1.00  0.64           H  
ATOM   1994 1HZ  LYS A 122       6.519  25.504 -13.084  1.00  0.64           H  
ATOM   1995 2HZ  LYS A 122       7.685  24.387 -13.416  1.00  0.64           H  
ATOM   1996 3HZ  LYS A 122       6.572  24.775 -14.563  1.00  0.64           H  
ATOM   1997  N   GLU A 123       2.609  19.098 -15.675  1.00  0.64           N  
ATOM   1998  CA  GLU A 123       1.387  19.515 -16.372  1.00  0.64           C  
ATOM   1999  C   GLU A 123       0.261  18.481 -16.264  1.00  0.64           C  
ATOM   2000  O   GLU A 123      -0.817  18.667 -16.833  1.00  0.64           O  
ATOM   2001  CB  GLU A 123       1.675  19.770 -17.860  1.00  0.64           C  
ATOM   2002  CG  GLU A 123       2.628  20.946 -18.159  1.00  0.64           C  
ATOM   2003  CD  GLU A 123       2.887  21.139 -19.658  1.00  0.64           C  
ATOM   2004  OE1 GLU A 123       2.337  20.396 -20.445  1.00  0.64           O  
ATOM   2005  OE2 GLU A 123       3.653  22.014 -20.014  1.00  0.64           O  
ATOM   2006  H   GLU A 123       3.369  18.699 -16.230  1.00  0.64           H  
ATOM   2007  HA  GLU A 123       1.039  20.441 -15.918  1.00  0.64           H  
ATOM   2008 1HB  GLU A 123       2.120  18.868 -18.293  1.00  0.64           H  
ATOM   2009 2HB  GLU A 123       0.738  19.952 -18.383  1.00  0.64           H  
ATOM   2010 1HG  GLU A 123       2.196  21.860 -17.754  1.00  0.64           H  
ATOM   2011 2HG  GLU A 123       3.574  20.771 -17.650  1.00  0.64           H  
ATOM   2012  N   LYS A 124       0.532  17.378 -15.567  1.00  0.64           N  
ATOM   2013  CA  LYS A 124      -0.368  16.255 -15.350  1.00  0.64           C  
ATOM   2014  C   LYS A 124      -0.786  15.521 -16.623  1.00  0.64           C  
ATOM   2015  O   LYS A 124      -1.867  14.931 -16.709  1.00  0.64           O  
ATOM   2016  CB  LYS A 124      -1.587  16.718 -14.559  1.00  0.64           C  
ATOM   2017  CG  LYS A 124      -1.203  17.392 -13.233  1.00  0.64           C  
ATOM   2018  CD  LYS A 124      -2.398  17.684 -12.359  1.00  0.64           C  
ATOM   2019  CE  LYS A 124      -1.958  18.363 -11.068  1.00  0.64           C  
ATOM   2020  NZ  LYS A 124      -3.111  18.688 -10.186  1.00  0.64           N  
ATOM   2021  H   LYS A 124       1.437  17.297 -15.110  1.00  0.64           H  
ATOM   2022  HA  LYS A 124       0.174  15.539 -14.742  1.00  0.64           H  
ATOM   2023 1HB  LYS A 124      -2.172  17.422 -15.145  1.00  0.64           H  
ATOM   2024 2HB  LYS A 124      -2.227  15.869 -14.343  1.00  0.64           H  
ATOM   2025 1HG  LYS A 124      -0.493  16.781 -12.691  1.00  0.64           H  
ATOM   2026 2HG  LYS A 124      -0.711  18.341 -13.453  1.00  0.64           H  
ATOM   2027 1HD  LYS A 124      -3.089  18.339 -12.892  1.00  0.64           H  
ATOM   2028 2HD  LYS A 124      -2.914  16.754 -12.120  1.00  0.64           H  
ATOM   2029 1HE  LYS A 124      -1.275  17.700 -10.530  1.00  0.64           H  
ATOM   2030 2HE  LYS A 124      -1.430  19.285 -11.314  1.00  0.64           H  
ATOM   2031 1HZ  LYS A 124      -2.771  19.135  -9.345  1.00  0.64           H  
ATOM   2032 2HZ  LYS A 124      -3.743  19.312 -10.669  1.00  0.64           H  
ATOM   2033 3HZ  LYS A 124      -3.595  17.839  -9.941  1.00  0.64           H  
ATOM   2034  N   LYS A 125       0.097  15.504 -17.608  1.00  0.63           N  
ATOM   2035  CA  LYS A 125      -0.141  14.771 -18.836  1.00  0.63           C  
ATOM   2036  C   LYS A 125       0.435  13.390 -18.630  1.00  0.63           C  
ATOM   2037  O   LYS A 125       1.484  13.041 -19.170  1.00  0.63           O  
ATOM   2038  CB  LYS A 125       0.471  15.520 -19.999  1.00  0.63           C  
ATOM   2039  CG  LYS A 125      -0.202  16.860 -20.247  1.00  0.63           C  
ATOM   2040  CD  LYS A 125       0.504  17.665 -21.303  1.00  0.63           C  
ATOM   2041  CE  LYS A 125      -0.246  18.954 -21.596  1.00  0.63           C  
ATOM   2042  NZ  LYS A 125       0.533  19.849 -22.475  1.00  0.63           N  
ATOM   2043  H   LYS A 125       0.989  15.983 -17.483  1.00  0.63           H  
ATOM   2044  HA  LYS A 125      -1.215  14.678 -19.001  1.00  0.63           H  
ATOM   2045 1HB  LYS A 125       1.525  15.708 -19.793  1.00  0.63           H  
ATOM   2046 2HB  LYS A 125       0.407  14.923 -20.912  1.00  0.63           H  
ATOM   2047 1HG  LYS A 125      -1.233  16.696 -20.555  1.00  0.63           H  
ATOM   2048 2HG  LYS A 125      -0.208  17.435 -19.317  1.00  0.63           H  
ATOM   2049 1HD  LYS A 125       1.499  17.930 -20.944  1.00  0.63           H  
ATOM   2050 2HD  LYS A 125       0.606  17.077 -22.221  1.00  0.63           H  
ATOM   2051 1HE  LYS A 125      -1.185  18.708 -22.087  1.00  0.63           H  
ATOM   2052 2HE  LYS A 125      -0.458  19.474 -20.661  1.00  0.63           H  
ATOM   2053 1HZ  LYS A 125       0.021  20.695 -22.651  1.00  0.63           H  
ATOM   2054 2HZ  LYS A 125       1.394  20.073 -21.964  1.00  0.63           H  
ATOM   2055 3HZ  LYS A 125       0.749  19.391 -23.344  1.00  0.63           H  
ATOM   2056  N   TRP A 126      -0.267  12.620 -17.816  1.00  0.62           N  
ATOM   2057  CA  TRP A 126       0.246  11.356 -17.306  1.00  0.62           C  
ATOM   2058  C   TRP A 126       0.531  10.315 -18.381  1.00  0.62           C  
ATOM   2059  O   TRP A 126       1.511   9.570 -18.286  1.00  0.62           O  
ATOM   2060  CB  TRP A 126      -0.744  10.745 -16.343  1.00  0.62           C  
ATOM   2061  CG  TRP A 126      -1.189  11.661 -15.261  1.00  0.62           C  
ATOM   2062  CD1 TRP A 126      -2.477  12.022 -15.004  1.00  0.62           C  
ATOM   2063  CD2 TRP A 126      -0.378  12.401 -14.339  1.00  0.62           C  
ATOM   2064  NE1 TRP A 126      -2.524  12.896 -13.953  1.00  0.62           N  
ATOM   2065  CE2 TRP A 126      -1.250  13.144 -13.534  1.00  0.62           C  
ATOM   2066  CE3 TRP A 126       0.987  12.500 -14.133  1.00  0.62           C  
ATOM   2067  CZ2 TRP A 126      -0.796  13.960 -12.531  1.00  0.62           C  
ATOM   2068  CZ3 TRP A 126       1.441  13.339 -13.137  1.00  0.62           C  
ATOM   2069  CH2 TRP A 126       0.567  14.047 -12.353  1.00  0.62           C  
ATOM   2070  H   TRP A 126      -1.139  13.019 -17.459  1.00  0.62           H  
ATOM   2071  HA  TRP A 126       1.174  11.560 -16.773  1.00  0.62           H  
ATOM   2072 1HB  TRP A 126      -1.617  10.373 -16.882  1.00  0.62           H  
ATOM   2073 2HB  TRP A 126      -0.289   9.910 -15.859  1.00  0.62           H  
ATOM   2074  HD1 TRP A 126      -3.345  11.655 -15.549  1.00  0.62           H  
ATOM   2075  HE1 TRP A 126      -3.363  13.303 -13.565  1.00  0.62           H  
ATOM   2076  HE3 TRP A 126       1.676  11.932 -14.752  1.00  0.62           H  
ATOM   2077  HZ2 TRP A 126      -1.472  14.538 -11.905  1.00  0.62           H  
ATOM   2078  HZ3 TRP A 126       2.507  13.423 -12.992  1.00  0.62           H  
ATOM   2079  HH2 TRP A 126       0.948  14.701 -11.580  1.00  0.62           H  
ATOM   2080  N   ASP A 127      -0.322  10.238 -19.406  1.00  0.60           N  
ATOM   2081  CA  ASP A 127      -0.080   9.211 -20.410  1.00  0.60           C  
ATOM   2082  C   ASP A 127       1.100   9.574 -21.286  1.00  0.60           C  
ATOM   2083  O   ASP A 127       1.940   8.724 -21.581  1.00  0.60           O  
ATOM   2084  CB  ASP A 127      -1.304   8.953 -21.291  1.00  0.60           C  
ATOM   2085  CG  ASP A 127      -2.429   8.272 -20.540  1.00  0.60           C  
ATOM   2086  OD1 ASP A 127      -2.193   7.885 -19.432  1.00  0.60           O  
ATOM   2087  OD2 ASP A 127      -3.464   8.019 -21.101  1.00  0.60           O  
ATOM   2088  H   ASP A 127      -1.109  10.869 -19.468  1.00  0.60           H  
ATOM   2089  HA  ASP A 127       0.161   8.281 -19.897  1.00  0.60           H  
ATOM   2090 1HB  ASP A 127      -1.668   9.899 -21.693  1.00  0.60           H  
ATOM   2091 2HB  ASP A 127      -1.014   8.329 -22.139  1.00  0.60           H  
ATOM   2092  N   GLU A 128       1.195  10.843 -21.670  1.00  0.59           N  
ATOM   2093  CA  GLU A 128       2.308  11.256 -22.503  1.00  0.59           C  
ATOM   2094  C   GLU A 128       3.592  11.119 -21.700  1.00  0.59           C  
ATOM   2095  O   GLU A 128       4.629  10.700 -22.219  1.00  0.59           O  
ATOM   2096  CB  GLU A 128       2.110  12.684 -23.007  1.00  0.59           C  
ATOM   2097  CG  GLU A 128       0.965  12.844 -24.010  1.00  0.59           C  
ATOM   2098  CD  GLU A 128       0.735  14.277 -24.475  1.00  0.59           C  
ATOM   2099  OE1 GLU A 128       1.350  15.172 -23.949  1.00  0.59           O  
ATOM   2100  OE2 GLU A 128      -0.063  14.462 -25.363  1.00  0.59           O  
ATOM   2101  H   GLU A 128       0.495  11.510 -21.383  1.00  0.59           H  
ATOM   2102  HA  GLU A 128       2.370  10.589 -23.366  1.00  0.59           H  
ATOM   2103 1HB  GLU A 128       1.911  13.338 -22.157  1.00  0.59           H  
ATOM   2104 2HB  GLU A 128       3.025  13.034 -23.482  1.00  0.59           H  
ATOM   2105 1HG  GLU A 128       1.177  12.222 -24.880  1.00  0.59           H  
ATOM   2106 2HG  GLU A 128       0.051  12.469 -23.548  1.00  0.59           H  
ATOM   2107  N   ALA A 129       3.531  11.444 -20.403  1.00  0.59           N  
ATOM   2108  CA  ALA A 129       4.723  11.331 -19.588  1.00  0.59           C  
ATOM   2109  C   ALA A 129       5.202   9.894 -19.594  1.00  0.59           C  
ATOM   2110  O   ALA A 129       6.394   9.632 -19.804  1.00  0.59           O  
ATOM   2111  CB  ALA A 129       4.436  11.770 -18.166  1.00  0.59           C  
ATOM   2112  H   ALA A 129       2.671  11.805 -19.992  1.00  0.59           H  
ATOM   2113  HA  ALA A 129       5.501  11.959 -20.015  1.00  0.59           H  
ATOM   2114 1HB  ALA A 129       5.338  11.686 -17.572  1.00  0.59           H  
ATOM   2115 2HB  ALA A 129       4.093  12.797 -18.153  1.00  0.59           H  
ATOM   2116 3HB  ALA A 129       3.662  11.136 -17.741  1.00  0.59           H  
ATOM   2117  N   ALA A 130       4.256   8.955 -19.457  1.00  0.58           N  
ATOM   2118  CA  ALA A 130       4.590   7.546 -19.459  1.00  0.58           C  
ATOM   2119  C   ALA A 130       5.225   7.128 -20.775  1.00  0.58           C  
ATOM   2120  O   ALA A 130       6.229   6.414 -20.779  1.00  0.58           O  
ATOM   2121  CB  ALA A 130       3.339   6.727 -19.204  1.00  0.58           C  
ATOM   2122  H   ALA A 130       3.284   9.225 -19.296  1.00  0.58           H  
ATOM   2123  HA  ALA A 130       5.312   7.372 -18.666  1.00  0.58           H  
ATOM   2124 1HB  ALA A 130       3.578   5.675 -19.186  1.00  0.58           H  
ATOM   2125 2HB  ALA A 130       2.908   7.025 -18.249  1.00  0.58           H  
ATOM   2126 3HB  ALA A 130       2.619   6.910 -19.994  1.00  0.58           H  
ATOM   2127  N   GLU A 131       4.702   7.621 -21.898  1.00  0.59           N  
ATOM   2128  CA  GLU A 131       5.281   7.236 -23.182  1.00  0.59           C  
ATOM   2129  C   GLU A 131       6.721   7.709 -23.317  1.00  0.59           C  
ATOM   2130  O   GLU A 131       7.570   6.988 -23.859  1.00  0.59           O  
ATOM   2131  CB  GLU A 131       4.462   7.777 -24.357  1.00  0.59           C  
ATOM   2132  CG  GLU A 131       3.094   7.115 -24.556  1.00  0.59           C  
ATOM   2133  CD  GLU A 131       2.331   7.654 -25.764  1.00  0.59           C  
ATOM   2134  OE1 GLU A 131       2.801   8.578 -26.391  1.00  0.59           O  
ATOM   2135  OE2 GLU A 131       1.279   7.128 -26.057  1.00  0.59           O  
ATOM   2136  H   GLU A 131       3.872   8.219 -21.856  1.00  0.59           H  
ATOM   2137  HA  GLU A 131       5.279   6.148 -23.240  1.00  0.59           H  
ATOM   2138 1HB  GLU A 131       4.293   8.845 -24.211  1.00  0.59           H  
ATOM   2139 2HB  GLU A 131       5.032   7.661 -25.278  1.00  0.59           H  
ATOM   2140 1HG  GLU A 131       3.237   6.043 -24.679  1.00  0.59           H  
ATOM   2141 2HG  GLU A 131       2.499   7.272 -23.658  1.00  0.59           H  
ATOM   2142  N   THR A 132       7.008   8.910 -22.806  1.00  0.60           N  
ATOM   2143  CA  THR A 132       8.357   9.433 -22.928  1.00  0.60           C  
ATOM   2144  C   THR A 132       9.310   8.745 -21.958  1.00  0.60           C  
ATOM   2145  O   THR A 132      10.497   8.601 -22.255  1.00  0.60           O  
ATOM   2146  CB  THR A 132       8.390  10.952 -22.688  1.00  0.60           C  
ATOM   2147  OG1 THR A 132       7.921  11.244 -21.360  1.00  0.60           O  
ATOM   2148  CG2 THR A 132       7.521  11.667 -23.711  1.00  0.60           C  
ATOM   2149  H   THR A 132       6.264   9.469 -22.377  1.00  0.60           H  
ATOM   2150  HA  THR A 132       8.709   9.241 -23.941  1.00  0.60           H  
ATOM   2151  HB  THR A 132       9.412  11.316 -22.786  1.00  0.60           H  
ATOM   2152  HG1 THR A 132       7.228  10.594 -21.100  1.00  0.60           H  
ATOM   2153 1HG2 THR A 132       7.558  12.737 -23.530  1.00  0.60           H  
ATOM   2154 2HG2 THR A 132       7.891  11.458 -24.713  1.00  0.60           H  
ATOM   2155 3HG2 THR A 132       6.501  11.326 -23.629  1.00  0.60           H  
ATOM   2156  N   LEU A 133       8.798   8.277 -20.814  1.00  0.61           N  
ATOM   2157  CA  LEU A 133       9.658   7.575 -19.875  1.00  0.61           C  
ATOM   2158  C   LEU A 133       9.959   6.195 -20.487  1.00  0.61           C  
ATOM   2159  O   LEU A 133      11.076   5.696 -20.375  1.00  0.61           O  
ATOM   2160  CB  LEU A 133       9.062   7.576 -18.451  1.00  0.61           C  
ATOM   2161  CG  LEU A 133      10.008   7.080 -17.272  1.00  0.61           C  
ATOM   2162  CD1 LEU A 133      11.325   7.895 -17.291  1.00  0.61           C  
ATOM   2163  CD2 LEU A 133       9.325   7.380 -15.877  1.00  0.61           C  
ATOM   2164  H   LEU A 133       7.820   8.448 -20.584  1.00  0.61           H  
ATOM   2165  HA  LEU A 133      10.600   8.117 -19.805  1.00  0.61           H  
ATOM   2166 1HB  LEU A 133       8.737   8.584 -18.223  1.00  0.61           H  
ATOM   2167 2HB  LEU A 133       8.175   6.941 -18.466  1.00  0.61           H  
ATOM   2168  HG  LEU A 133      10.227   6.027 -17.386  1.00  0.61           H  
ATOM   2169 1HD1 LEU A 133      11.972   7.570 -16.474  1.00  0.61           H  
ATOM   2170 2HD1 LEU A 133      11.839   7.738 -18.240  1.00  0.61           H  
ATOM   2171 3HD1 LEU A 133      11.103   8.956 -17.174  1.00  0.61           H  
ATOM   2172 1HD2 LEU A 133       9.988   7.069 -15.075  1.00  0.61           H  
ATOM   2173 2HD2 LEU A 133       9.147   8.453 -15.796  1.00  0.61           H  
ATOM   2174 3HD2 LEU A 133       8.391   6.877 -15.764  1.00  0.61           H  
ATOM   2175  N   LYS A 134       8.975   5.588 -21.173  1.00  0.63           N  
ATOM   2176  CA  LYS A 134       9.170   4.295 -21.850  1.00  0.63           C  
ATOM   2177  C   LYS A 134       9.990   4.336 -23.151  1.00  0.63           C  
ATOM   2178  O   LYS A 134       9.544   3.576 -24.011  1.00  0.63           O  
ATOM   2179  CB  LYS A 134       7.847   3.632 -22.253  1.00  0.63           C  
ATOM   2180  CG  LYS A 134       7.006   3.149 -21.158  1.00  0.63           C  
ATOM   2181  CD  LYS A 134       5.811   2.408 -21.661  1.00  0.63           C  
ATOM   2182  CE  LYS A 134       5.089   1.787 -20.504  1.00  0.63           C  
ATOM   2183  NZ  LYS A 134       4.007   0.860 -20.933  1.00  0.63           N  
ATOM   2184  H   LYS A 134       8.055   6.024 -21.215  1.00  0.63           H  
ATOM   2185  HA  LYS A 134       9.680   3.646 -21.154  1.00  0.63           H  
ATOM   2186 1HB  LYS A 134       7.256   4.347 -22.828  1.00  0.63           H  
ATOM   2187 2HB  LYS A 134       8.055   2.782 -22.901  1.00  0.63           H  
ATOM   2188 1HG  LYS A 134       7.574   2.496 -20.524  1.00  0.63           H  
ATOM   2189 2HG  LYS A 134       6.667   3.996 -20.592  1.00  0.63           H  
ATOM   2190 1HD  LYS A 134       5.145   3.094 -22.185  1.00  0.63           H  
ATOM   2191 2HD  LYS A 134       6.128   1.622 -22.347  1.00  0.63           H  
ATOM   2192 1HE  LYS A 134       5.822   1.245 -19.922  1.00  0.63           H  
ATOM   2193 2HE  LYS A 134       4.653   2.557 -19.881  1.00  0.63           H  
ATOM   2194 1HZ  LYS A 134       3.602   0.428 -20.088  1.00  0.63           H  
ATOM   2195 2HZ  LYS A 134       3.302   1.341 -21.458  1.00  0.63           H  
ATOM   2196 3HZ  LYS A 134       4.410   0.126 -21.493  1.00  0.63           H  
ATOM   2197  N   LYS A 135      10.299   5.573 -23.529  1.00  0.65           N  
ATOM   2198  CA  LYS A 135      11.433   5.710 -24.454  1.00  0.65           C  
ATOM   2199  C   LYS A 135      12.837   5.843 -23.839  1.00  0.65           C  
ATOM   2200  O   LYS A 135      13.827   5.873 -24.580  1.00  0.65           O  
ATOM   2201  CB  LYS A 135      11.190   6.906 -25.375  1.00  0.65           C  
ATOM   2202  CG  LYS A 135      10.002   6.738 -26.315  1.00  0.65           C  
ATOM   2203  CD  LYS A 135       9.782   7.976 -27.175  1.00  0.65           C  
ATOM   2204  CE  LYS A 135       8.576   7.805 -28.087  1.00  0.65           C  
ATOM   2205  NZ  LYS A 135       8.327   9.020 -28.910  1.00  0.65           N  
ATOM   2206  H   LYS A 135       9.487   6.099 -23.855  1.00  0.65           H  
ATOM   2207  HA  LYS A 135      11.448   4.814 -25.074  1.00  0.65           H  
ATOM   2208 1HB  LYS A 135      11.009   7.794 -24.766  1.00  0.65           H  
ATOM   2209 2HB  LYS A 135      12.078   7.094 -25.974  1.00  0.65           H  
ATOM   2210 1HG  LYS A 135      10.176   5.880 -26.962  1.00  0.65           H  
ATOM   2211 2HG  LYS A 135       9.109   6.545 -25.731  1.00  0.65           H  
ATOM   2212 1HD  LYS A 135       9.617   8.838 -26.527  1.00  0.65           H  
ATOM   2213 2HD  LYS A 135      10.666   8.162 -27.783  1.00  0.65           H  
ATOM   2214 1HE  LYS A 135       8.746   6.957 -28.748  1.00  0.65           H  
ATOM   2215 2HE  LYS A 135       7.694   7.605 -27.474  1.00  0.65           H  
ATOM   2216 1HZ  LYS A 135       7.520   8.869 -29.499  1.00  0.65           H  
ATOM   2217 2HZ  LYS A 135       8.156   9.809 -28.302  1.00  0.65           H  
ATOM   2218 3HZ  LYS A 135       9.133   9.208 -29.488  1.00  0.65           H  
ATOM   2219  N   SER A 136      12.945   5.941 -22.517  1.00  0.68           N  
ATOM   2220  CA  SER A 136      14.247   6.156 -21.896  1.00  0.68           C  
ATOM   2221  C   SER A 136      15.172   4.954 -21.921  1.00  0.68           C  
ATOM   2222  O   SER A 136      14.732   3.801 -22.010  1.00  0.68           O  
ATOM   2223  CB  SER A 136      14.086   6.565 -20.444  1.00  0.68           C  
ATOM   2224  OG  SER A 136      13.558   5.506 -19.658  1.00  0.68           O  
ATOM   2225  H   SER A 136      12.122   5.889 -21.919  1.00  0.68           H  
ATOM   2226  HA  SER A 136      14.737   6.970 -22.432  1.00  0.68           H  
ATOM   2227 1HB  SER A 136      15.050   6.828 -20.066  1.00  0.68           H  
ATOM   2228 2HB  SER A 136      13.439   7.440 -20.368  1.00  0.68           H  
ATOM   2229  HG  SER A 136      12.595   5.511 -19.839  1.00  0.68           H  
ATOM   2230  N   GLU A 137      16.462   5.241 -21.712  1.00  0.71           N  
ATOM   2231  CA  GLU A 137      17.507   4.229 -21.603  1.00  0.71           C  
ATOM   2232  C   GLU A 137      17.204   3.313 -20.435  1.00  0.71           C  
ATOM   2233  O   GLU A 137      17.384   2.101 -20.503  1.00  0.71           O  
ATOM   2234  CB  GLU A 137      18.840   4.916 -21.317  1.00  0.71           C  
ATOM   2235  CG  GLU A 137      19.421   5.753 -22.441  1.00  0.71           C  
ATOM   2236  CD  GLU A 137      20.603   6.597 -21.958  1.00  0.71           C  
ATOM   2237  OE1 GLU A 137      20.803   6.666 -20.749  1.00  0.71           O  
ATOM   2238  OE2 GLU A 137      21.290   7.165 -22.773  1.00  0.71           O  
ATOM   2239  H   GLU A 137      16.729   6.213 -21.655  1.00  0.71           H  
ATOM   2240  HA  GLU A 137      17.548   3.646 -22.524  1.00  0.71           H  
ATOM   2241 1HB  GLU A 137      18.726   5.568 -20.451  1.00  0.71           H  
ATOM   2242 2HB  GLU A 137      19.580   4.161 -21.054  1.00  0.71           H  
ATOM   2243 1HG  GLU A 137      19.757   5.094 -23.242  1.00  0.71           H  
ATOM   2244 2HG  GLU A 137      18.645   6.406 -22.839  1.00  0.71           H  
ATOM   2245  N   TRP A 138      16.708   3.916 -19.366  1.00  0.74           N  
ATOM   2246  CA  TRP A 138      16.360   3.207 -18.158  1.00  0.74           C  
ATOM   2247  C   TRP A 138      15.298   2.172 -18.425  1.00  0.74           C  
ATOM   2248  O   TRP A 138      15.436   1.013 -18.013  1.00  0.74           O  
ATOM   2249  CB  TRP A 138      15.906   4.193 -17.105  1.00  0.74           C  
ATOM   2250  CG  TRP A 138      15.404   3.574 -15.904  1.00  0.74           C  
ATOM   2251  CD1 TRP A 138      16.062   2.759 -15.046  1.00  0.74           C  
ATOM   2252  CD2 TRP A 138      14.103   3.755 -15.373  1.00  0.74           C  
ATOM   2253  NE1 TRP A 138      15.251   2.425 -14.004  1.00  0.74           N  
ATOM   2254  CE2 TRP A 138      14.048   3.032 -14.183  1.00  0.74           C  
ATOM   2255  CE3 TRP A 138      12.990   4.475 -15.798  1.00  0.74           C  
ATOM   2256  CZ2 TRP A 138      12.934   3.014 -13.413  1.00  0.74           C  
ATOM   2257  CZ3 TRP A 138      11.873   4.445 -15.027  1.00  0.74           C  
ATOM   2258  CH2 TRP A 138      11.856   3.743 -13.869  1.00  0.74           C  
ATOM   2259  H   TRP A 138      16.574   4.914 -19.402  1.00  0.74           H  
ATOM   2260  HA  TRP A 138      17.251   2.697 -17.791  1.00  0.74           H  
ATOM   2261 1HB  TRP A 138      16.737   4.843 -16.832  1.00  0.74           H  
ATOM   2262 2HB  TRP A 138      15.119   4.828 -17.518  1.00  0.74           H  
ATOM   2263  HD1 TRP A 138      17.091   2.427 -15.168  1.00  0.74           H  
ATOM   2264  HE1 TRP A 138      15.506   1.831 -13.229  1.00  0.74           H  
ATOM   2265  HE3 TRP A 138      13.016   5.045 -16.729  1.00  0.74           H  
ATOM   2266  HZ2 TRP A 138      12.876   2.461 -12.477  1.00  0.74           H  
ATOM   2267  HZ3 TRP A 138      11.002   4.999 -15.351  1.00  0.74           H  
ATOM   2268  HH2 TRP A 138      10.975   3.757 -13.290  1.00  0.74           H  
ATOM   2269  N   TYR A 139      14.241   2.576 -19.129  1.00  0.78           N  
ATOM   2270  CA  TYR A 139      13.187   1.634 -19.454  1.00  0.78           C  
ATOM   2271  C   TYR A 139      13.754   0.467 -20.222  1.00  0.78           C  
ATOM   2272  O   TYR A 139      13.471  -0.682 -19.910  1.00  0.78           O  
ATOM   2273  CB  TYR A 139      12.063   2.275 -20.258  1.00  0.78           C  
ATOM   2274  CG  TYR A 139      10.932   1.299 -20.594  1.00  0.78           C  
ATOM   2275  CD1 TYR A 139      10.012   0.993 -19.623  1.00  0.78           C  
ATOM   2276  CD2 TYR A 139      10.802   0.742 -21.853  1.00  0.78           C  
ATOM   2277  CE1 TYR A 139       8.971   0.146 -19.863  1.00  0.78           C  
ATOM   2278  CE2 TYR A 139       9.740  -0.119 -22.110  1.00  0.78           C  
ATOM   2279  CZ  TYR A 139       8.824  -0.412 -21.106  1.00  0.78           C  
ATOM   2280  OH  TYR A 139       7.756  -1.258 -21.346  1.00  0.78           O  
ATOM   2281  H   TYR A 139      14.167   3.546 -19.440  1.00  0.78           H  
ATOM   2282  HA  TYR A 139      12.784   1.243 -18.538  1.00  0.78           H  
ATOM   2283 1HB  TYR A 139      11.643   3.107 -19.691  1.00  0.78           H  
ATOM   2284 2HB  TYR A 139      12.460   2.682 -21.191  1.00  0.78           H  
ATOM   2285  HD1 TYR A 139      10.112   1.432 -18.663  1.00  0.78           H  
ATOM   2286  HD2 TYR A 139      11.523   0.984 -22.637  1.00  0.78           H  
ATOM   2287  HE1 TYR A 139       8.253  -0.076 -19.074  1.00  0.78           H  
ATOM   2288  HE2 TYR A 139       9.623  -0.560 -23.100  1.00  0.78           H  
ATOM   2289  HH  TYR A 139       7.152  -1.260 -20.561  1.00  0.78           H  
ATOM   2290  N   LYS A 140      14.551   0.767 -21.240  1.00  0.82           N  
ATOM   2291  CA  LYS A 140      15.122  -0.266 -22.083  1.00  0.82           C  
ATOM   2292  C   LYS A 140      16.033  -1.221 -21.297  1.00  0.82           C  
ATOM   2293  O   LYS A 140      16.034  -2.429 -21.547  1.00  0.82           O  
ATOM   2294  CB  LYS A 140      15.893   0.410 -23.209  1.00  0.82           C  
ATOM   2295  CG  LYS A 140      14.992   1.134 -24.211  1.00  0.82           C  
ATOM   2296  CD  LYS A 140      15.799   1.870 -25.269  1.00  0.82           C  
ATOM   2297  CE  LYS A 140      14.890   2.649 -26.213  1.00  0.82           C  
ATOM   2298  NZ  LYS A 140      15.669   3.427 -27.213  1.00  0.82           N  
ATOM   2299  H   LYS A 140      14.750   1.749 -21.443  1.00  0.82           H  
ATOM   2300  HA  LYS A 140      14.306  -0.851 -22.507  1.00  0.82           H  
ATOM   2301 1HB  LYS A 140      16.581   1.141 -22.787  1.00  0.82           H  
ATOM   2302 2HB  LYS A 140      16.484  -0.330 -23.744  1.00  0.82           H  
ATOM   2303 1HG  LYS A 140      14.337   0.412 -24.698  1.00  0.82           H  
ATOM   2304 2HG  LYS A 140      14.372   1.856 -23.676  1.00  0.82           H  
ATOM   2305 1HD  LYS A 140      16.475   2.573 -24.776  1.00  0.82           H  
ATOM   2306 2HD  LYS A 140      16.391   1.160 -25.844  1.00  0.82           H  
ATOM   2307 1HE  LYS A 140      14.238   1.952 -26.735  1.00  0.82           H  
ATOM   2308 2HE  LYS A 140      14.276   3.340 -25.627  1.00  0.82           H  
ATOM   2309 1HZ  LYS A 140      15.037   3.931 -27.817  1.00  0.82           H  
ATOM   2310 2HZ  LYS A 140      16.266   4.084 -26.728  1.00  0.82           H  
ATOM   2311 3HZ  LYS A 140      16.233   2.801 -27.765  1.00  0.82           H  
ATOM   2312  N   LYS A 141      16.798  -0.688 -20.336  1.00  0.86           N  
ATOM   2313  CA  LYS A 141      17.691  -1.506 -19.516  1.00  0.86           C  
ATOM   2314  C   LYS A 141      16.972  -2.358 -18.471  1.00  0.86           C  
ATOM   2315  O   LYS A 141      17.365  -3.505 -18.234  1.00  0.86           O  
ATOM   2316  CB  LYS A 141      18.727  -0.633 -18.810  1.00  0.86           C  
ATOM   2317  CG  LYS A 141      19.790  -0.032 -19.731  1.00  0.86           C  
ATOM   2318  CD  LYS A 141      20.763   0.838 -18.954  1.00  0.86           C  
ATOM   2319  CE  LYS A 141      21.814   1.450 -19.867  1.00  0.86           C  
ATOM   2320  NZ  LYS A 141      22.769   2.311 -19.112  1.00  0.86           N  
ATOM   2321  H   LYS A 141      16.783   0.322 -20.192  1.00  0.86           H  
ATOM   2322  HA  LYS A 141      18.220  -2.186 -20.181  1.00  0.86           H  
ATOM   2323 1HB  LYS A 141      18.212   0.195 -18.316  1.00  0.86           H  
ATOM   2324 2HB  LYS A 141      19.228  -1.214 -18.038  1.00  0.86           H  
ATOM   2325 1HG  LYS A 141      20.343  -0.839 -20.212  1.00  0.86           H  
ATOM   2326 2HG  LYS A 141      19.314   0.561 -20.505  1.00  0.86           H  
ATOM   2327 1HD  LYS A 141      20.207   1.642 -18.467  1.00  0.86           H  
ATOM   2328 2HD  LYS A 141      21.256   0.243 -18.188  1.00  0.86           H  
ATOM   2329 1HE  LYS A 141      22.367   0.654 -20.361  1.00  0.86           H  
ATOM   2330 2HE  LYS A 141      21.314   2.059 -20.623  1.00  0.86           H  
ATOM   2331 1HZ  LYS A 141      23.446   2.703 -19.751  1.00  0.86           H  
ATOM   2332 2HZ  LYS A 141      22.261   3.058 -18.661  1.00  0.86           H  
ATOM   2333 3HZ  LYS A 141      23.245   1.757 -18.414  1.00  0.86           H  
ATOM   2334  N   THR A 142      15.926  -1.810 -17.835  1.00  0.90           N  
ATOM   2335  CA  THR A 142      15.224  -2.546 -16.788  1.00  0.90           C  
ATOM   2336  C   THR A 142      13.691  -2.544 -16.919  1.00  0.90           C  
ATOM   2337  O   THR A 142      13.016  -2.193 -15.941  1.00  0.90           O  
ATOM   2338  CB  THR A 142      15.545  -1.905 -15.422  1.00  0.90           C  
ATOM   2339  OG1 THR A 142      15.155  -0.516 -15.440  1.00  0.90           O  
ATOM   2340  CG2 THR A 142      17.032  -1.992 -15.114  1.00  0.90           C  
ATOM   2341  H   THR A 142      15.637  -0.858 -18.062  1.00  0.90           H  
ATOM   2342  HA  THR A 142      15.569  -3.579 -16.800  1.00  0.90           H  
ATOM   2343  HB  THR A 142      14.991  -2.423 -14.643  1.00  0.90           H  
ATOM   2344  HG1 THR A 142      15.433  -0.089 -16.283  1.00  0.90           H  
ATOM   2345 1HG2 THR A 142      17.226  -1.535 -14.146  1.00  0.90           H  
ATOM   2346 2HG2 THR A 142      17.339  -3.038 -15.093  1.00  0.90           H  
ATOM   2347 3HG2 THR A 142      17.598  -1.464 -15.874  1.00  0.90           H  
ATOM   2348  N   PRO A 143      13.096  -3.028 -18.036  1.00  0.91           N  
ATOM   2349  CA  PRO A 143      11.680  -2.905 -18.357  1.00  0.91           C  
ATOM   2350  C   PRO A 143      10.715  -3.312 -17.255  1.00  0.91           C  
ATOM   2351  O   PRO A 143       9.681  -2.682 -17.090  1.00  0.91           O  
ATOM   2352  CB  PRO A 143      11.529  -3.886 -19.527  1.00  0.91           C  
ATOM   2353  CG  PRO A 143      12.861  -3.886 -20.192  1.00  0.91           C  
ATOM   2354  CD  PRO A 143      13.856  -3.807 -19.053  1.00  0.91           C  
ATOM   2355  HA  PRO A 143      11.480  -1.873 -18.689  1.00  0.91           H  
ATOM   2356 1HB  PRO A 143      11.233  -4.877 -19.155  1.00  0.91           H  
ATOM   2357 2HB  PRO A 143      10.725  -3.541 -20.196  1.00  0.91           H  
ATOM   2358 1HG  PRO A 143      12.989  -4.789 -20.805  1.00  0.91           H  
ATOM   2359 2HG  PRO A 143      12.947  -3.024 -20.875  1.00  0.91           H  
ATOM   2360 1HD  PRO A 143      14.138  -4.796 -18.677  1.00  0.91           H  
ATOM   2361 2HD  PRO A 143      14.682  -3.270 -19.456  1.00  0.91           H  
ATOM   2362  N   GLU A 144      11.048  -4.332 -16.465  1.00  0.91           N  
ATOM   2363  CA  GLU A 144      10.128  -4.781 -15.415  1.00  0.91           C  
ATOM   2364  C   GLU A 144       9.946  -3.759 -14.296  1.00  0.91           C  
ATOM   2365  O   GLU A 144       8.852  -3.559 -13.760  1.00  0.91           O  
ATOM   2366  CB  GLU A 144      10.626  -6.099 -14.825  1.00  0.91           C  
ATOM   2367  CG  GLU A 144      10.546  -7.283 -15.786  1.00  0.91           C  
ATOM   2368  CD  GLU A 144      11.088  -8.571 -15.202  1.00  0.91           C  
ATOM   2369  OE1 GLU A 144      11.636  -8.532 -14.125  1.00  0.91           O  
ATOM   2370  OE2 GLU A 144      10.950  -9.591 -15.836  1.00  0.91           O  
ATOM   2371  H   GLU A 144      11.918  -4.822 -16.603  1.00  0.91           H  
ATOM   2372  HA  GLU A 144       9.152  -4.951 -15.872  1.00  0.91           H  
ATOM   2373 1HB  GLU A 144      11.665  -5.987 -14.515  1.00  0.91           H  
ATOM   2374 2HB  GLU A 144      10.043  -6.343 -13.936  1.00  0.91           H  
ATOM   2375 1HG  GLU A 144       9.505  -7.436 -16.069  1.00  0.91           H  
ATOM   2376 2HG  GLU A 144      11.105  -7.035 -16.689  1.00  0.91           H  
ATOM   2377  N   ARG A 145      11.032  -3.097 -13.942  1.00  0.88           N  
ATOM   2378  CA  ARG A 145      10.985  -2.143 -12.856  1.00  0.88           C  
ATOM   2379  C   ARG A 145      10.456  -0.863 -13.392  1.00  0.88           C  
ATOM   2380  O   ARG A 145       9.598  -0.208 -12.787  1.00  0.88           O  
ATOM   2381  CB  ARG A 145      12.359  -1.956 -12.249  1.00  0.88           C  
ATOM   2382  CG  ARG A 145      12.449  -0.953 -11.144  1.00  0.88           C  
ATOM   2383  CD  ARG A 145      13.722  -1.121 -10.418  1.00  0.88           C  
ATOM   2384  NE  ARG A 145      13.880  -0.185  -9.341  1.00  0.88           N  
ATOM   2385  CZ  ARG A 145      14.775  -0.339  -8.354  1.00  0.88           C  
ATOM   2386  NH1 ARG A 145      15.560  -1.381  -8.317  1.00  0.88           N  
ATOM   2387  NH2 ARG A 145      14.884   0.539  -7.400  1.00  0.88           N  
ATOM   2388  H   ARG A 145      11.892  -3.224 -14.467  1.00  0.88           H  
ATOM   2389  HA  ARG A 145      10.308  -2.511 -12.085  1.00  0.88           H  
ATOM   2390 1HB  ARG A 145      12.715  -2.907 -11.860  1.00  0.88           H  
ATOM   2391 2HB  ARG A 145      13.055  -1.641 -13.031  1.00  0.88           H  
ATOM   2392 1HG  ARG A 145      12.456   0.043 -11.591  1.00  0.88           H  
ATOM   2393 2HG  ARG A 145      11.608  -1.028 -10.485  1.00  0.88           H  
ATOM   2394 1HD  ARG A 145      13.767  -2.127 -10.000  1.00  0.88           H  
ATOM   2395 2HD  ARG A 145      14.549  -0.981 -11.114  1.00  0.88           H  
ATOM   2396  HE  ARG A 145      13.291   0.638  -9.325  1.00  0.88           H  
ATOM   2397 1HH1 ARG A 145      15.512  -2.097  -9.023  1.00  0.88           H  
ATOM   2398 2HH1 ARG A 145      16.230  -1.445  -7.542  1.00  0.88           H  
ATOM   2399 1HH2 ARG A 145      14.311   1.369  -7.411  1.00  0.88           H  
ATOM   2400 2HH2 ARG A 145      15.587   0.350  -6.673  1.00  0.88           H  
ATOM   2401  N   ALA A 146      10.968  -0.497 -14.550  1.00  0.84           N  
ATOM   2402  CA  ALA A 146      10.551   0.739 -15.121  1.00  0.84           C  
ATOM   2403  C   ALA A 146       9.066   0.716 -15.438  1.00  0.84           C  
ATOM   2404  O   ALA A 146       8.373   1.679 -15.131  1.00  0.84           O  
ATOM   2405  CB  ALA A 146      11.392   1.023 -16.326  1.00  0.84           C  
ATOM   2406  H   ALA A 146      11.657  -1.081 -15.028  1.00  0.84           H  
ATOM   2407  HA  ALA A 146      10.699   1.503 -14.385  1.00  0.84           H  
ATOM   2408 1HB  ALA A 146      11.112   1.982 -16.748  1.00  0.84           H  
ATOM   2409 2HB  ALA A 146      12.447   1.047 -16.036  1.00  0.84           H  
ATOM   2410 3HB  ALA A 146      11.237   0.227 -17.051  1.00  0.84           H  
ATOM   2411  N   GLU A 147       8.541  -0.401 -15.950  1.00  0.79           N  
ATOM   2412  CA  GLU A 147       7.122  -0.478 -16.265  1.00  0.79           C  
ATOM   2413  C   GLU A 147       6.293  -0.254 -15.010  1.00  0.79           C  
ATOM   2414  O   GLU A 147       5.266   0.435 -15.043  1.00  0.79           O  
ATOM   2415  CB  GLU A 147       6.769  -1.848 -16.859  1.00  0.79           C  
ATOM   2416  CG  GLU A 147       5.300  -2.017 -17.287  1.00  0.79           C  
ATOM   2417  CD  GLU A 147       4.951  -1.245 -18.538  1.00  0.79           C  
ATOM   2418  OE1 GLU A 147       5.830  -1.049 -19.349  1.00  0.79           O  
ATOM   2419  OE2 GLU A 147       3.817  -0.819 -18.693  1.00  0.79           O  
ATOM   2420  H   GLU A 147       9.124  -1.199 -16.179  1.00  0.79           H  
ATOM   2421  HA  GLU A 147       6.880   0.300 -16.986  1.00  0.79           H  
ATOM   2422 1HB  GLU A 147       7.373  -2.019 -17.746  1.00  0.79           H  
ATOM   2423 2HB  GLU A 147       7.015  -2.633 -16.138  1.00  0.79           H  
ATOM   2424 1HG  GLU A 147       5.105  -3.074 -17.458  1.00  0.79           H  
ATOM   2425 2HG  GLU A 147       4.659  -1.684 -16.469  1.00  0.79           H  
ATOM   2426  N   ARG A 148       6.723  -0.828 -13.879  1.00  0.75           N  
ATOM   2427  CA  ARG A 148       5.954  -0.633 -12.661  1.00  0.75           C  
ATOM   2428  C   ARG A 148       5.939   0.829 -12.215  1.00  0.75           C  
ATOM   2429  O   ARG A 148       4.877   1.369 -11.902  1.00  0.75           O  
ATOM   2430  CB  ARG A 148       6.508  -1.509 -11.553  1.00  0.75           C  
ATOM   2431  CG  ARG A 148       6.231  -2.984 -11.739  1.00  0.75           C  
ATOM   2432  CD  ARG A 148       6.871  -3.821 -10.697  1.00  0.75           C  
ATOM   2433  NE  ARG A 148       6.603  -5.226 -10.915  1.00  0.75           N  
ATOM   2434  CZ  ARG A 148       7.211  -6.249 -10.283  1.00  0.75           C  
ATOM   2435  NH1 ARG A 148       8.145  -6.032  -9.383  1.00  0.75           N  
ATOM   2436  NH2 ARG A 148       6.862  -7.482 -10.582  1.00  0.75           N  
ATOM   2437  H   ARG A 148       7.558  -1.422 -13.867  1.00  0.75           H  
ATOM   2438  HA  ARG A 148       4.931  -0.944 -12.864  1.00  0.75           H  
ATOM   2439 1HB  ARG A 148       7.587  -1.372 -11.476  1.00  0.75           H  
ATOM   2440 2HB  ARG A 148       6.069  -1.215 -10.614  1.00  0.75           H  
ATOM   2441 1HG  ARG A 148       5.154  -3.150 -11.680  1.00  0.75           H  
ATOM   2442 2HG  ARG A 148       6.590  -3.300 -12.715  1.00  0.75           H  
ATOM   2443 1HD  ARG A 148       7.949  -3.668 -10.716  1.00  0.75           H  
ATOM   2444 2HD  ARG A 148       6.471  -3.552  -9.727  1.00  0.75           H  
ATOM   2445  HE  ARG A 148       5.895  -5.457 -11.600  1.00  0.75           H  
ATOM   2446 1HH1 ARG A 148       8.424  -5.088  -9.160  1.00  0.75           H  
ATOM   2447 2HH1 ARG A 148       8.591  -6.815  -8.922  1.00  0.75           H  
ATOM   2448 1HH2 ARG A 148       6.147  -7.633 -11.281  1.00  0.75           H  
ATOM   2449 2HH2 ARG A 148       7.308  -8.261 -10.121  1.00  0.75           H  
ATOM   2450  N   VAL A 149       7.090   1.497 -12.276  1.00  0.71           N  
ATOM   2451  CA  VAL A 149       7.181   2.903 -11.871  1.00  0.71           C  
ATOM   2452  C   VAL A 149       6.373   3.792 -12.811  1.00  0.71           C  
ATOM   2453  O   VAL A 149       5.654   4.699 -12.383  1.00  0.71           O  
ATOM   2454  CB  VAL A 149       8.641   3.354 -11.860  1.00  0.71           C  
ATOM   2455  CG1 VAL A 149       8.736   4.845 -11.631  1.00  0.71           C  
ATOM   2456  CG2 VAL A 149       9.413   2.600 -10.757  1.00  0.71           C  
ATOM   2457  H   VAL A 149       7.935   1.000 -12.577  1.00  0.71           H  
ATOM   2458  HA  VAL A 149       6.775   2.998 -10.864  1.00  0.71           H  
ATOM   2459  HB  VAL A 149       9.060   3.125 -12.826  1.00  0.71           H  
ATOM   2460 1HG1 VAL A 149       9.770   5.144 -11.646  1.00  0.71           H  
ATOM   2461 2HG1 VAL A 149       8.195   5.357 -12.418  1.00  0.71           H  
ATOM   2462 3HG1 VAL A 149       8.311   5.091 -10.667  1.00  0.71           H  
ATOM   2463 1HG2 VAL A 149      10.459   2.908 -10.770  1.00  0.71           H  
ATOM   2464 2HG2 VAL A 149       8.977   2.830  -9.786  1.00  0.71           H  
ATOM   2465 3HG2 VAL A 149       9.349   1.526 -10.939  1.00  0.71           H  
ATOM   2466  N   ILE A 150       6.490   3.514 -14.101  1.00  0.68           N  
ATOM   2467  CA  ILE A 150       5.796   4.249 -15.137  1.00  0.68           C  
ATOM   2468  C   ILE A 150       4.292   4.124 -14.972  1.00  0.68           C  
ATOM   2469  O   ILE A 150       3.577   5.119 -15.101  1.00  0.68           O  
ATOM   2470  CB  ILE A 150       6.253   3.769 -16.500  1.00  0.68           C  
ATOM   2471  CG1 ILE A 150       7.709   4.194 -16.694  1.00  0.68           C  
ATOM   2472  CG2 ILE A 150       5.409   4.376 -17.533  1.00  0.68           C  
ATOM   2473  CD1 ILE A 150       8.402   3.554 -17.816  1.00  0.68           C  
ATOM   2474  H   ILE A 150       7.106   2.755 -14.384  1.00  0.68           H  
ATOM   2475  HA  ILE A 150       6.062   5.298 -15.051  1.00  0.68           H  
ATOM   2476  HB  ILE A 150       6.201   2.681 -16.556  1.00  0.68           H  
ATOM   2477 1HG1 ILE A 150       7.714   5.227 -16.887  1.00  0.68           H  
ATOM   2478 2HG1 ILE A 150       8.258   4.001 -15.776  1.00  0.68           H  
ATOM   2479 1HG2 ILE A 150       5.747   4.061 -18.499  1.00  0.68           H  
ATOM   2480 2HG2 ILE A 150       4.374   4.072 -17.385  1.00  0.68           H  
ATOM   2481 3HG2 ILE A 150       5.492   5.449 -17.451  1.00  0.68           H  
ATOM   2482 1HD1 ILE A 150       9.421   3.920 -17.893  1.00  0.68           H  
ATOM   2483 2HD1 ILE A 150       8.409   2.486 -17.659  1.00  0.68           H  
ATOM   2484 3HD1 ILE A 150       7.880   3.789 -18.696  1.00  0.68           H  
ATOM   2485  N   THR A 151       3.814   2.917 -14.668  1.00  0.65           N  
ATOM   2486  CA  THR A 151       2.403   2.676 -14.409  1.00  0.65           C  
ATOM   2487  C   THR A 151       1.942   3.537 -13.239  1.00  0.65           C  
ATOM   2488  O   THR A 151       0.841   4.102 -13.260  1.00  0.65           O  
ATOM   2489  CB  THR A 151       2.138   1.202 -14.100  1.00  0.65           C  
ATOM   2490  OG1 THR A 151       2.503   0.405 -15.235  1.00  0.65           O  
ATOM   2491  CG2 THR A 151       0.666   0.979 -13.727  1.00  0.65           C  
ATOM   2492  H   THR A 151       4.450   2.120 -14.621  1.00  0.65           H  
ATOM   2493  HA  THR A 151       1.831   2.954 -15.292  1.00  0.65           H  
ATOM   2494  HB  THR A 151       2.763   0.908 -13.271  1.00  0.65           H  
ATOM   2495  HG1 THR A 151       3.482   0.476 -15.367  1.00  0.65           H  
ATOM   2496 1HG2 THR A 151       0.502  -0.073 -13.498  1.00  0.65           H  
ATOM   2497 2HG2 THR A 151       0.414   1.581 -12.850  1.00  0.65           H  
ATOM   2498 3HG2 THR A 151       0.025   1.271 -14.559  1.00  0.65           H  
ATOM   2499  N   ILE A 152       2.772   3.657 -12.202  1.00  0.63           N  
ATOM   2500  CA  ILE A 152       2.368   4.489 -11.081  1.00  0.63           C  
ATOM   2501  C   ILE A 152       2.232   5.942 -11.533  1.00  0.63           C  
ATOM   2502  O   ILE A 152       1.249   6.619 -11.219  1.00  0.63           O  
ATOM   2503  CB  ILE A 152       3.388   4.454  -9.947  1.00  0.63           C  
ATOM   2504  CG1 ILE A 152       3.516   3.108  -9.407  1.00  0.63           C  
ATOM   2505  CG2 ILE A 152       2.930   5.358  -8.876  1.00  0.63           C  
ATOM   2506  CD1 ILE A 152       2.280   2.595  -8.899  1.00  0.63           C  
ATOM   2507  H   ILE A 152       3.659   3.148 -12.187  1.00  0.63           H  
ATOM   2508  HA  ILE A 152       1.404   4.143 -10.708  1.00  0.63           H  
ATOM   2509  HB  ILE A 152       4.359   4.771 -10.303  1.00  0.63           H  
ATOM   2510 1HG1 ILE A 152       3.871   2.454 -10.152  1.00  0.63           H  
ATOM   2511 2HG1 ILE A 152       4.230   3.147  -8.613  1.00  0.63           H  
ATOM   2512 1HG2 ILE A 152       3.629   5.347  -8.044  1.00  0.63           H  
ATOM   2513 2HG2 ILE A 152       2.841   6.372  -9.261  1.00  0.63           H  
ATOM   2514 3HG2 ILE A 152       1.961   4.998  -8.546  1.00  0.63           H  
ATOM   2515 1HD1 ILE A 152       2.419   1.621  -8.479  1.00  0.63           H  
ATOM   2516 2HD1 ILE A 152       1.949   3.274  -8.139  1.00  0.63           H  
ATOM   2517 3HD1 ILE A 152       1.541   2.547  -9.697  1.00  0.63           H  
ATOM   2518  N   PHE A 153       3.182   6.421 -12.340  1.00  0.62           N  
ATOM   2519  CA  PHE A 153       3.067   7.787 -12.845  1.00  0.62           C  
ATOM   2520  C   PHE A 153       1.833   7.951 -13.729  1.00  0.62           C  
ATOM   2521  O   PHE A 153       1.136   8.967 -13.671  1.00  0.62           O  
ATOM   2522  CB  PHE A 153       4.292   8.200 -13.652  1.00  0.62           C  
ATOM   2523  CG  PHE A 153       5.481   8.602 -12.837  1.00  0.62           C  
ATOM   2524  CD1 PHE A 153       6.661   7.912 -12.949  1.00  0.62           C  
ATOM   2525  CD2 PHE A 153       5.421   9.687 -11.965  1.00  0.62           C  
ATOM   2526  CE1 PHE A 153       7.756   8.285 -12.233  1.00  0.62           C  
ATOM   2527  CE2 PHE A 153       6.532  10.062 -11.245  1.00  0.62           C  
ATOM   2528  CZ  PHE A 153       7.699   9.359 -11.389  1.00  0.62           C  
ATOM   2529  H   PHE A 153       3.989   5.837 -12.575  1.00  0.62           H  
ATOM   2530  HA  PHE A 153       2.978   8.458 -11.997  1.00  0.62           H  
ATOM   2531 1HB  PHE A 153       4.589   7.370 -14.291  1.00  0.62           H  
ATOM   2532 2HB  PHE A 153       4.025   9.025 -14.304  1.00  0.62           H  
ATOM   2533  HD1 PHE A 153       6.714   7.059 -13.622  1.00  0.62           H  
ATOM   2534  HD2 PHE A 153       4.490  10.243 -11.864  1.00  0.62           H  
ATOM   2535  HE1 PHE A 153       8.669   7.722 -12.338  1.00  0.62           H  
ATOM   2536  HE2 PHE A 153       6.491  10.907 -10.568  1.00  0.62           H  
ATOM   2537  HZ  PHE A 153       8.570   9.648 -10.834  1.00  0.62           H  
ATOM   2538  N   ARG A 154       1.540   6.939 -14.535  1.00  0.62           N  
ATOM   2539  CA  ARG A 154       0.400   7.000 -15.426  1.00  0.62           C  
ATOM   2540  C   ARG A 154      -0.951   7.016 -14.701  1.00  0.62           C  
ATOM   2541  O   ARG A 154      -1.852   7.771 -15.073  1.00  0.62           O  
ATOM   2542  CB  ARG A 154       0.371   5.820 -16.375  1.00  0.62           C  
ATOM   2543  CG  ARG A 154      -0.713   5.962 -17.399  1.00  0.62           C  
ATOM   2544  CD  ARG A 154      -0.770   4.882 -18.409  1.00  0.62           C  
ATOM   2545  NE  ARG A 154      -1.817   5.190 -19.364  1.00  0.62           N  
ATOM   2546  CZ  ARG A 154      -2.351   4.377 -20.288  1.00  0.62           C  
ATOM   2547  NH1 ARG A 154      -1.953   3.124 -20.391  1.00  0.62           N  
ATOM   2548  NH2 ARG A 154      -3.292   4.857 -21.101  1.00  0.62           N  
ATOM   2549  H   ARG A 154       2.150   6.127 -14.563  1.00  0.62           H  
ATOM   2550  HA  ARG A 154       0.499   7.896 -16.027  1.00  0.62           H  
ATOM   2551 1HB  ARG A 154       1.326   5.729 -16.884  1.00  0.62           H  
ATOM   2552 2HB  ARG A 154       0.204   4.902 -15.819  1.00  0.62           H  
ATOM   2553 1HG  ARG A 154      -1.678   6.006 -16.897  1.00  0.62           H  
ATOM   2554 2HG  ARG A 154      -0.550   6.900 -17.928  1.00  0.62           H  
ATOM   2555 1HD  ARG A 154       0.179   4.822 -18.941  1.00  0.62           H  
ATOM   2556 2HD  ARG A 154      -0.998   3.929 -17.932  1.00  0.62           H  
ATOM   2557  HE  ARG A 154      -2.165   6.154 -19.342  1.00  0.62           H  
ATOM   2558 1HH1 ARG A 154      -1.241   2.771 -19.770  1.00  0.62           H  
ATOM   2559 2HH1 ARG A 154      -2.360   2.519 -21.090  1.00  0.62           H  
ATOM   2560 1HH2 ARG A 154      -3.592   5.857 -21.022  1.00  0.62           H  
ATOM   2561 2HH2 ARG A 154      -3.705   4.268 -21.801  1.00  0.62           H  
ATOM   2562  N   THR A 155      -1.104   6.182 -13.664  1.00  0.62           N  
ATOM   2563  CA  THR A 155      -2.417   6.037 -13.044  1.00  0.62           C  
ATOM   2564  C   THR A 155      -2.630   6.752 -11.710  1.00  0.62           C  
ATOM   2565  O   THR A 155      -3.767   7.078 -11.370  1.00  0.62           O  
ATOM   2566  CB  THR A 155      -2.679   4.554 -12.752  1.00  0.62           C  
ATOM   2567  OG1 THR A 155      -1.723   4.101 -11.766  1.00  0.62           O  
ATOM   2568  CG2 THR A 155      -2.505   3.729 -14.019  1.00  0.62           C  
ATOM   2569  H   THR A 155      -0.325   5.592 -13.372  1.00  0.62           H  
ATOM   2570  HA  THR A 155      -3.164   6.405 -13.746  1.00  0.62           H  
ATOM   2571  HB  THR A 155      -3.687   4.427 -12.371  1.00  0.62           H  
ATOM   2572  HG1 THR A 155      -0.823   4.102 -12.184  1.00  0.62           H  
ATOM   2573 1HG2 THR A 155      -2.683   2.675 -13.793  1.00  0.62           H  
ATOM   2574 2HG2 THR A 155      -3.213   4.063 -14.775  1.00  0.62           H  
ATOM   2575 3HG2 THR A 155      -1.492   3.847 -14.395  1.00  0.62           H  
ATOM   2576  N   GLY A 156      -1.572   6.986 -10.932  1.00  0.64           N  
ATOM   2577  CA  GLY A 156      -1.743   7.590  -9.612  1.00  0.64           C  
ATOM   2578  C   GLY A 156      -2.163   6.572  -8.557  1.00  0.64           C  
ATOM   2579  O   GLY A 156      -2.473   6.931  -7.420  1.00  0.64           O  
ATOM   2580  H   GLY A 156      -0.631   6.731 -11.224  1.00  0.64           H  
ATOM   2581 1HA  GLY A 156      -0.805   8.052  -9.311  1.00  0.64           H  
ATOM   2582 2HA  GLY A 156      -2.486   8.382  -9.663  1.00  0.64           H  
ATOM   2583  N   THR A 157      -2.192   5.295  -8.930  1.00  0.66           N  
ATOM   2584  CA  THR A 157      -2.607   4.250  -8.015  1.00  0.66           C  
ATOM   2585  C   THR A 157      -1.406   3.411  -7.713  1.00  0.66           C  
ATOM   2586  O   THR A 157      -0.359   3.646  -8.288  1.00  0.66           O  
ATOM   2587  CB  THR A 157      -3.629   3.321  -8.652  1.00  0.66           C  
ATOM   2588  OG1 THR A 157      -2.967   2.499  -9.639  1.00  0.66           O  
ATOM   2589  CG2 THR A 157      -4.711   4.135  -9.332  1.00  0.66           C  
ATOM   2590  H   THR A 157      -1.943   5.031  -9.885  1.00  0.66           H  
ATOM   2591  HA  THR A 157      -2.990   4.685  -7.092  1.00  0.66           H  
ATOM   2592  HB  THR A 157      -4.076   2.684  -7.893  1.00  0.66           H  
ATOM   2593  HG1 THR A 157      -2.557   3.067 -10.341  1.00  0.66           H  
ATOM   2594 1HG2 THR A 157      -5.434   3.466  -9.796  1.00  0.66           H  
ATOM   2595 2HG2 THR A 157      -5.212   4.760  -8.594  1.00  0.66           H  
ATOM   2596 3HG2 THR A 157      -4.267   4.767 -10.091  1.00  0.66           H  
ATOM   2597  N   TRP A 158      -1.558   2.422  -6.846  1.00  0.71           N  
ATOM   2598  CA  TRP A 158      -0.475   1.493  -6.563  1.00  0.71           C  
ATOM   2599  C   TRP A 158      -0.622   0.141  -7.259  1.00  0.71           C  
ATOM   2600  O   TRP A 158       0.071  -0.808  -6.888  1.00  0.71           O  
ATOM   2601  CB  TRP A 158      -0.311   1.236  -5.068  1.00  0.71           C  
ATOM   2602  CG  TRP A 158       0.256   2.371  -4.318  1.00  0.71           C  
ATOM   2603  CD1 TRP A 158      -0.273   3.097  -3.297  1.00  0.71           C  
ATOM   2604  CD2 TRP A 158       1.517   2.942  -4.608  1.00  0.71           C  
ATOM   2605  NE1 TRP A 158       0.618   4.063  -2.912  1.00  0.71           N  
ATOM   2606  CE2 TRP A 158       1.720   3.979  -3.722  1.00  0.71           C  
ATOM   2607  CE3 TRP A 158       2.463   2.659  -5.535  1.00  0.71           C  
ATOM   2608  CZ2 TRP A 158       2.875   4.736  -3.755  1.00  0.71           C  
ATOM   2609  CZ3 TRP A 158       3.594   3.409  -5.597  1.00  0.71           C  
ATOM   2610  CH2 TRP A 158       3.806   4.406  -4.743  1.00  0.71           C  
ATOM   2611  H   TRP A 158      -2.449   2.295  -6.387  1.00  0.71           H  
ATOM   2612  HA  TRP A 158       0.448   1.943  -6.908  1.00  0.71           H  
ATOM   2613 1HB  TRP A 158      -1.282   0.983  -4.635  1.00  0.71           H  
ATOM   2614 2HB  TRP A 158       0.342   0.373  -4.921  1.00  0.71           H  
ATOM   2615  HD1 TRP A 158      -1.246   2.927  -2.843  1.00  0.71           H  
ATOM   2616  HE1 TRP A 158       0.487   4.736  -2.171  1.00  0.71           H  
ATOM   2617  HE3 TRP A 158       2.295   1.849  -6.217  1.00  0.71           H  
ATOM   2618  HZ2 TRP A 158       3.059   5.557  -3.062  1.00  0.71           H  
ATOM   2619  HZ3 TRP A 158       4.333   3.167  -6.350  1.00  0.71           H  
ATOM   2620  HH2 TRP A 158       4.724   4.941  -4.841  1.00  0.71           H  
ATOM   2621  N   GLU A 159      -1.465   0.030  -8.301  1.00  0.80           N  
ATOM   2622  CA  GLU A 159      -1.724  -1.308  -8.877  1.00  0.80           C  
ATOM   2623  C   GLU A 159      -0.469  -2.043  -9.366  1.00  0.80           C  
ATOM   2624  O   GLU A 159      -0.400  -3.277  -9.345  1.00  0.80           O  
ATOM   2625  CB  GLU A 159      -2.701  -1.208 -10.059  1.00  0.80           C  
ATOM   2626  CG  GLU A 159      -2.144  -0.519 -11.333  1.00  0.80           C  
ATOM   2627  CD  GLU A 159      -3.169  -0.420 -12.456  1.00  0.80           C  
ATOM   2628  OE1 GLU A 159      -4.264  -0.903 -12.285  1.00  0.80           O  
ATOM   2629  OE2 GLU A 159      -2.841   0.118 -13.489  1.00  0.80           O  
ATOM   2630  H   GLU A 159      -1.974   0.848  -8.659  1.00  0.80           H  
ATOM   2631  HA  GLU A 159      -2.189  -1.918  -8.100  1.00  0.80           H  
ATOM   2632 1HB  GLU A 159      -3.033  -2.208 -10.339  1.00  0.80           H  
ATOM   2633 2HB  GLU A 159      -3.583  -0.648  -9.746  1.00  0.80           H  
ATOM   2634 1HG  GLU A 159      -1.796   0.484 -11.078  1.00  0.80           H  
ATOM   2635 2HG  GLU A 159      -1.295  -1.086 -11.701  1.00  0.80           H  
ATOM   2636  N   ALA A 160       0.557  -1.283  -9.716  1.00  0.95           N  
ATOM   2637  CA  ALA A 160       1.817  -1.800 -10.213  1.00  0.95           C  
ATOM   2638  C   ALA A 160       2.498  -2.732  -9.218  1.00  0.95           C  
ATOM   2639  O   ALA A 160       3.291  -3.593  -9.608  1.00  0.95           O  
ATOM   2640  CB  ALA A 160       2.737  -0.660 -10.517  1.00  0.95           C  
ATOM   2641  H   ALA A 160       0.429  -0.284  -9.669  1.00  0.95           H  
ATOM   2642  HA  ALA A 160       1.613  -2.357 -11.126  1.00  0.95           H  
ATOM   2643 1HB  ALA A 160       3.649  -1.048 -10.912  1.00  0.95           H  
ATOM   2644 2HB  ALA A 160       2.282   0.006 -11.234  1.00  0.95           H  
ATOM   2645 3HB  ALA A 160       2.947  -0.133  -9.619  1.00  0.95           H  
ATOM   2646  N   PHE A 161       2.238  -2.508  -7.927  1.00  1.19           N  
ATOM   2647  CA  PHE A 161       2.856  -3.276  -6.865  1.00  1.19           C  
ATOM   2648  C   PHE A 161       1.854  -4.139  -6.097  1.00  1.19           C  
ATOM   2649  O   PHE A 161       2.148  -4.597  -4.991  1.00  1.19           O  
ATOM   2650  CB  PHE A 161       3.596  -2.332  -5.938  1.00  1.19           C  
ATOM   2651  CG  PHE A 161       4.662  -1.594  -6.657  1.00  1.19           C  
ATOM   2652  CD1 PHE A 161       4.494  -0.277  -7.000  1.00  1.19           C  
ATOM   2653  CD2 PHE A 161       5.829  -2.227  -7.015  1.00  1.19           C  
ATOM   2654  CE1 PHE A 161       5.474   0.401  -7.693  1.00  1.19           C  
ATOM   2655  CE2 PHE A 161       6.799  -1.554  -7.705  1.00  1.19           C  
ATOM   2656  CZ  PHE A 161       6.621  -0.234  -8.050  1.00  1.19           C  
ATOM   2657  H   PHE A 161       1.548  -1.803  -7.669  1.00  1.19           H  
ATOM   2658  HA  PHE A 161       3.589  -3.947  -7.313  1.00  1.19           H  
ATOM   2659 1HB  PHE A 161       2.902  -1.615  -5.495  1.00  1.19           H  
ATOM   2660 2HB  PHE A 161       4.059  -2.896  -5.149  1.00  1.19           H  
ATOM   2661  HD1 PHE A 161       3.579   0.215  -6.723  1.00  1.19           H  
ATOM   2662  HD2 PHE A 161       5.972  -3.277  -6.748  1.00  1.19           H  
ATOM   2663  HE1 PHE A 161       5.340   1.430  -7.956  1.00  1.19           H  
ATOM   2664  HE2 PHE A 161       7.704  -2.063  -7.978  1.00  1.19           H  
ATOM   2665  HZ  PHE A 161       7.394   0.302  -8.601  1.00  1.19           H  
ATOM   2666  N   GLU A 162       0.669  -4.363  -6.684  1.00  1.56           N  
ATOM   2667  CA  GLU A 162      -0.328  -5.236  -6.061  1.00  1.56           C  
ATOM   2668  C   GLU A 162      -0.339  -6.606  -6.735  1.00  1.56           C  
ATOM   2669  O   GLU A 162      -0.723  -7.603  -6.127  1.00  1.56           O  
ATOM   2670  CB  GLU A 162      -1.737  -4.624  -6.098  1.00  1.56           C  
ATOM   2671  CG  GLU A 162      -1.902  -3.341  -5.273  1.00  1.56           C  
ATOM   2672  CD  GLU A 162      -3.313  -2.771  -5.310  1.00  1.56           C  
ATOM   2673  OE1 GLU A 162      -4.118  -3.256  -6.071  1.00  1.56           O  
ATOM   2674  OE2 GLU A 162      -3.581  -1.857  -4.562  1.00  1.56           O  
ATOM   2675  H   GLU A 162       0.453  -3.937  -7.586  1.00  1.56           H  
ATOM   2676  HA  GLU A 162      -0.056  -5.380  -5.016  1.00  1.56           H  
ATOM   2677 1HB  GLU A 162      -1.995  -4.386  -7.132  1.00  1.56           H  
ATOM   2678 2HB  GLU A 162      -2.461  -5.354  -5.740  1.00  1.56           H  
ATOM   2679 1HG  GLU A 162      -1.633  -3.553  -4.239  1.00  1.56           H  
ATOM   2680 2HG  GLU A 162      -1.207  -2.599  -5.649  1.00  1.56           H  
ATOM   2681  N   GLY A 163       0.064  -6.644  -8.006  1.00  2.07           N  
ATOM   2682  CA  GLY A 163       0.069  -7.880  -8.791  1.00  2.07           C  
ATOM   2683  C   GLY A 163       0.984  -8.953  -8.191  1.00  2.07           C  
ATOM   2684  O   GLY A 163       0.554 -10.084  -7.952  1.00  2.07           O  
ATOM   2685  H   GLY A 163       0.368  -5.782  -8.439  1.00  2.07           H  
ATOM   2686 1HA  GLY A 163      -0.948  -8.264  -8.861  1.00  2.07           H  
ATOM   2687 2HA  GLY A 163       0.393  -7.654  -9.806  1.00  2.07           H  
ATOM   2688  N   LEU A 164       2.253  -8.591  -8.000  1.00  2.69           N  
ATOM   2689  CA  LEU A 164       3.261  -9.482  -7.435  1.00  2.69           C  
ATOM   2690  C   LEU A 164       3.934  -8.840  -6.224  1.00  2.69           C  
ATOM   2691  O   LEU A 164       4.312  -9.538  -5.283  1.00  2.69           O  
ATOM   2692  OXT LEU A 164       4.364  -7.692  -6.335  1.00  2.69           O  
ATOM   2693  CB  LEU A 164       4.312  -9.850  -8.491  1.00  2.69           C  
ATOM   2694  CG  LEU A 164       3.788 -10.640  -9.706  1.00  2.69           C  
ATOM   2695  CD1 LEU A 164       4.900 -10.792 -10.727  1.00  2.69           C  
ATOM   2696  CD2 LEU A 164       3.291 -12.001  -9.242  1.00  2.69           C  
ATOM   2697  H   LEU A 164       2.515  -7.647  -8.236  1.00  2.69           H  
ATOM   2698  HA  LEU A 164       2.770 -10.396  -7.103  1.00  2.69           H  
ATOM   2699 1HB  LEU A 164       4.767  -8.934  -8.860  1.00  2.69           H  
ATOM   2700 2HB  LEU A 164       5.086 -10.451  -8.014  1.00  2.69           H  
ATOM   2701  HG  LEU A 164       2.970 -10.097 -10.175  1.00  2.69           H  
ATOM   2702 1HD1 LEU A 164       4.528 -11.348 -11.588  1.00  2.69           H  
ATOM   2703 2HD1 LEU A 164       5.234  -9.813 -11.049  1.00  2.69           H  
ATOM   2704 3HD1 LEU A 164       5.733 -11.333 -10.279  1.00  2.69           H  
ATOM   2705 1HD2 LEU A 164       2.916 -12.562 -10.098  1.00  2.69           H  
ATOM   2706 2HD2 LEU A 164       4.110 -12.550  -8.778  1.00  2.69           H  
ATOM   2707 3HD2 LEU A 164       2.486 -11.869  -8.517  1.00  2.69           H  
TER    2708
ENDMDL

REMARK ID 639889 MODEL 3 5xpe-PN-1
PFRMAT TS
TARGET 5xpe-PN-1
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    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1      -0.413  -0.044  -1.058  1.00  1.35           N  
ATOM      2  CA  MET A   1       0.883   0.028  -0.397  1.00  1.35           C  
ATOM      3  C   MET A   1       1.306   1.475  -0.270  1.00  1.35           C  
ATOM      4  O   MET A   1       1.688   2.099  -1.255  1.00  1.35           O  
ATOM      5  CB  MET A   1       1.937  -0.740  -1.185  1.00  1.35           C  
ATOM      6  CG  MET A   1       1.647  -2.219  -1.351  1.00  1.35           C  
ATOM      7  SD  MET A   1       2.965  -3.069  -2.208  1.00  1.35           S  
ATOM      8  CE  MET A   1       2.689  -2.322  -3.775  1.00  1.35           C  
ATOM      9 1H   MET A   1      -1.004  -0.706  -0.576  1.00  1.35           H  
ATOM     10 2H   MET A   1      -0.845   0.870  -1.037  1.00  1.35           H  
ATOM     11 3H   MET A   1      -0.289  -0.337  -2.016  1.00  1.35           H  
ATOM     12  HA  MET A   1       0.797  -0.389   0.606  1.00  1.35           H  
ATOM     13 1HB  MET A   1       2.033  -0.300  -2.179  1.00  1.35           H  
ATOM     14 2HB  MET A   1       2.904  -0.637  -0.691  1.00  1.35           H  
ATOM     15 1HG  MET A   1       1.485  -2.689  -0.395  1.00  1.35           H  
ATOM     16 2HG  MET A   1       0.735  -2.333  -1.936  1.00  1.35           H  
ATOM     17 1HE  MET A   1       3.385  -2.696  -4.496  1.00  1.35           H  
ATOM     18 2HE  MET A   1       1.674  -2.533  -4.114  1.00  1.35           H  
ATOM     19 3HE  MET A   1       2.821  -1.263  -3.665  1.00  1.35           H  
ATOM     20  N   ASN A   2       1.231   2.019   0.936  1.00  1.25           N  
ATOM     21  CA  ASN A   2       1.590   3.419   1.128  1.00  1.25           C  
ATOM     22  C   ASN A   2       3.094   3.619   1.259  1.00  1.25           C  
ATOM     23  O   ASN A   2       3.860   2.649   1.240  1.00  1.25           O  
ATOM     24  CB  ASN A   2       0.872   3.953   2.350  1.00  1.25           C  
ATOM     25  CG  ASN A   2       1.314   3.276   3.623  1.00  1.25           C  
ATOM     26  OD1 ASN A   2       2.361   2.610   3.668  1.00  1.25           O  
ATOM     27  ND2 ASN A   2       0.529   3.430   4.660  1.00  1.25           N  
ATOM     28  H   ASN A   2       0.920   1.474   1.729  1.00  1.25           H  
ATOM     29  HA  ASN A   2       1.265   3.984   0.252  1.00  1.25           H  
ATOM     30 1HB  ASN A   2       1.045   5.025   2.442  1.00  1.25           H  
ATOM     31 2HB  ASN A   2      -0.201   3.808   2.230  1.00  1.25           H  
ATOM     32 1HD2 ASN A   2       0.762   3.002   5.533  1.00  1.25           H  
ATOM     33 2HD2 ASN A   2      -0.308   3.973   4.579  1.00  1.25           H  
ATOM     34  N   ILE A   3       3.510   4.877   1.455  1.00  1.14           N  
ATOM     35  CA  ILE A   3       4.931   5.192   1.523  1.00  1.14           C  
ATOM     36  C   ILE A   3       5.629   4.565   2.730  1.00  1.14           C  
ATOM     37  O   ILE A   3       6.822   4.276   2.670  1.00  1.14           O  
ATOM     38  CB  ILE A   3       5.161   6.720   1.496  1.00  1.14           C  
ATOM     39  CG1 ILE A   3       6.600   6.986   1.132  1.00  1.14           C  
ATOM     40  CG2 ILE A   3       4.863   7.370   2.859  1.00  1.14           C  
ATOM     41  CD1 ILE A   3       6.880   8.404   0.769  1.00  1.14           C  
ATOM     42  H   ILE A   3       2.835   5.627   1.493  1.00  1.14           H  
ATOM     43  HA  ILE A   3       5.398   4.789   0.626  1.00  1.14           H  
ATOM     44  HB  ILE A   3       4.526   7.166   0.732  1.00  1.14           H  
ATOM     45 1HG1 ILE A   3       7.203   6.723   1.975  1.00  1.14           H  
ATOM     46 2HG1 ILE A   3       6.882   6.350   0.291  1.00  1.14           H  
ATOM     47 1HG2 ILE A   3       5.042   8.443   2.793  1.00  1.14           H  
ATOM     48 2HG2 ILE A   3       3.824   7.193   3.130  1.00  1.14           H  
ATOM     49 3HG2 ILE A   3       5.515   6.952   3.623  1.00  1.14           H  
ATOM     50 1HD1 ILE A   3       7.938   8.516   0.531  1.00  1.14           H  
ATOM     51 2HD1 ILE A   3       6.283   8.681  -0.099  1.00  1.14           H  
ATOM     52 3HD1 ILE A   3       6.624   9.045   1.606  1.00  1.14           H  
ATOM     53  N   LYS A   4       4.901   4.345   3.827  1.00  1.04           N  
ATOM     54  CA  LYS A   4       5.505   3.717   4.995  1.00  1.04           C  
ATOM     55  C   LYS A   4       5.925   2.302   4.679  1.00  1.04           C  
ATOM     56  O   LYS A   4       7.059   1.907   4.950  1.00  1.04           O  
ATOM     57  CB  LYS A   4       4.556   3.740   6.193  1.00  1.04           C  
ATOM     58  CG  LYS A   4       5.149   3.156   7.493  1.00  1.04           C  
ATOM     59  CD  LYS A   4       4.102   3.118   8.624  1.00  1.04           C  
ATOM     60  CE  LYS A   4       3.842   4.501   9.241  1.00  1.04           C  
ATOM     61  NZ  LYS A   4       2.792   4.448  10.329  1.00  1.04           N  
ATOM     62  H   LYS A   4       3.923   4.596   3.833  1.00  1.04           H  
ATOM     63  HA  LYS A   4       6.405   4.244   5.247  1.00  1.04           H  
ATOM     64 1HB  LYS A   4       4.242   4.762   6.391  1.00  1.04           H  
ATOM     65 2HB  LYS A   4       3.662   3.167   5.956  1.00  1.04           H  
ATOM     66 1HG  LYS A   4       5.500   2.139   7.302  1.00  1.04           H  
ATOM     67 2HG  LYS A   4       5.997   3.751   7.816  1.00  1.04           H  
ATOM     68 1HD  LYS A   4       3.163   2.727   8.235  1.00  1.04           H  
ATOM     69 2HD  LYS A   4       4.449   2.446   9.409  1.00  1.04           H  
ATOM     70 1HE  LYS A   4       4.770   4.873   9.675  1.00  1.04           H  
ATOM     71 2HE  LYS A   4       3.514   5.190   8.463  1.00  1.04           H  
ATOM     72 1HZ  LYS A   4       2.654   5.398  10.718  1.00  1.04           H  
ATOM     73 2HZ  LYS A   4       1.925   4.119   9.958  1.00  1.04           H  
ATOM     74 3HZ  LYS A   4       3.083   3.809  11.095  1.00  1.04           H  
ATOM     75  N   LYS A   5       5.015   1.538   4.084  1.00  0.97           N  
ATOM     76  CA  LYS A   5       5.306   0.163   3.726  1.00  0.97           C  
ATOM     77  C   LYS A   5       6.450   0.111   2.730  1.00  0.97           C  
ATOM     78  O   LYS A   5       7.383  -0.676   2.877  1.00  0.97           O  
ATOM     79  CB  LYS A   5       4.071  -0.523   3.155  1.00  0.97           C  
ATOM     80  CG  LYS A   5       4.303  -1.989   2.769  1.00  0.97           C  
ATOM     81  CD  LYS A   5       3.025  -2.637   2.286  1.00  0.97           C  
ATOM     82  CE  LYS A   5       3.272  -4.039   1.720  1.00  0.97           C  
ATOM     83  NZ  LYS A   5       3.716  -5.002   2.776  1.00  0.97           N  
ATOM     84  H   LYS A   5       4.098   1.926   3.877  1.00  0.97           H  
ATOM     85  HA  LYS A   5       5.616  -0.371   4.623  1.00  0.97           H  
ATOM     86 1HB  LYS A   5       3.263  -0.481   3.884  1.00  0.97           H  
ATOM     87 2HB  LYS A   5       3.737   0.019   2.262  1.00  0.97           H  
ATOM     88 1HG  LYS A   5       5.045  -2.032   1.969  1.00  0.97           H  
ATOM     89 2HG  LYS A   5       4.687  -2.539   3.628  1.00  0.97           H  
ATOM     90 1HD  LYS A   5       2.318  -2.709   3.113  1.00  0.97           H  
ATOM     91 2HD  LYS A   5       2.595  -2.009   1.524  1.00  0.97           H  
ATOM     92 1HE  LYS A   5       2.352  -4.408   1.271  1.00  0.97           H  
ATOM     93 2HE  LYS A   5       4.040  -3.978   0.949  1.00  0.97           H  
ATOM     94 1HZ  LYS A   5       3.868  -5.910   2.361  1.00  0.97           H  
ATOM     95 2HZ  LYS A   5       4.576  -4.674   3.192  1.00  0.97           H  
ATOM     96 3HZ  LYS A   5       3.004  -5.073   3.490  1.00  0.97           H  
ATOM     97  N   ILE A   6       6.394   0.967   1.724  1.00  0.92           N  
ATOM     98  CA  ILE A   6       7.423   0.983   0.708  1.00  0.92           C  
ATOM     99  C   ILE A   6       8.792   1.362   1.241  1.00  0.92           C  
ATOM    100  O   ILE A   6       9.790   0.721   0.903  1.00  0.92           O  
ATOM    101  CB  ILE A   6       6.965   1.840  -0.445  1.00  0.92           C  
ATOM    102  CG1 ILE A   6       5.793   1.066  -1.101  1.00  0.92           C  
ATOM    103  CG2 ILE A   6       8.097   2.122  -1.377  1.00  0.92           C  
ATOM    104  CD1 ILE A   6       5.029   1.824  -2.061  1.00  0.92           C  
ATOM    105  H   ILE A   6       5.602   1.611   1.647  1.00  0.92           H  
ATOM    106  HA  ILE A   6       7.507  -0.025   0.313  1.00  0.92           H  
ATOM    107  HB  ILE A   6       6.560   2.776  -0.066  1.00  0.92           H  
ATOM    108 1HG1 ILE A   6       6.195   0.187  -1.598  1.00  0.92           H  
ATOM    109 2HG1 ILE A   6       5.109   0.737  -0.315  1.00  0.92           H  
ATOM    110 1HG2 ILE A   6       7.742   2.723  -2.211  1.00  0.92           H  
ATOM    111 2HG2 ILE A   6       8.884   2.661  -0.850  1.00  0.92           H  
ATOM    112 3HG2 ILE A   6       8.484   1.185  -1.734  1.00  0.92           H  
ATOM    113 1HD1 ILE A   6       4.230   1.206  -2.474  1.00  0.92           H  
ATOM    114 2HD1 ILE A   6       4.590   2.702  -1.578  1.00  0.92           H  
ATOM    115 3HD1 ILE A   6       5.699   2.128  -2.841  1.00  0.92           H  
ATOM    116  N   LEU A   7       8.878   2.392   2.070  1.00  0.89           N  
ATOM    117  CA  LEU A   7      10.175   2.707   2.628  1.00  0.89           C  
ATOM    118  C   LEU A   7      10.622   1.608   3.583  1.00  0.89           C  
ATOM    119  O   LEU A   7      11.807   1.296   3.638  1.00  0.89           O  
ATOM    120  CB  LEU A   7      10.176   4.105   3.219  1.00  0.89           C  
ATOM    121  CG  LEU A   7      10.095   5.178   2.092  1.00  0.89           C  
ATOM    122  CD1 LEU A   7       9.951   6.535   2.650  1.00  0.89           C  
ATOM    123  CD2 LEU A   7      11.350   5.087   1.264  1.00  0.89           C  
ATOM    124  H   LEU A   7       8.060   2.945   2.323  1.00  0.89           H  
ATOM    125  HA  LEU A   7      10.889   2.730   1.811  1.00  0.89           H  
ATOM    126 1HB  LEU A   7       9.305   4.211   3.868  1.00  0.89           H  
ATOM    127 2HB  LEU A   7      11.086   4.260   3.799  1.00  0.89           H  
ATOM    128  HG  LEU A   7       9.224   4.977   1.463  1.00  0.89           H  
ATOM    129 1HD1 LEU A   7       9.900   7.266   1.845  1.00  0.89           H  
ATOM    130 2HD1 LEU A   7       9.061   6.569   3.213  1.00  0.89           H  
ATOM    131 3HD1 LEU A   7      10.785   6.755   3.280  1.00  0.89           H  
ATOM    132 1HD2 LEU A   7      11.307   5.819   0.460  1.00  0.89           H  
ATOM    133 2HD2 LEU A   7      12.215   5.288   1.894  1.00  0.89           H  
ATOM    134 3HD2 LEU A   7      11.436   4.090   0.845  1.00  0.89           H  
ATOM    135  N   LYS A   8       9.688   0.961   4.289  1.00  0.88           N  
ATOM    136  CA  LYS A   8      10.057  -0.165   5.135  1.00  0.88           C  
ATOM    137  C   LYS A   8      10.735  -1.238   4.275  1.00  0.88           C  
ATOM    138  O   LYS A   8      11.801  -1.743   4.630  1.00  0.88           O  
ATOM    139  CB  LYS A   8       8.826  -0.715   5.859  1.00  0.88           C  
ATOM    140  CG  LYS A   8       9.075  -1.858   6.790  1.00  0.88           C  
ATOM    141  CD  LYS A   8       7.792  -2.215   7.548  1.00  0.88           C  
ATOM    142  CE  LYS A   8       7.988  -3.389   8.496  1.00  0.88           C  
ATOM    143  NZ  LYS A   8       6.722  -3.739   9.212  1.00  0.88           N  
ATOM    144  H   LYS A   8       8.711   1.252   4.260  1.00  0.88           H  
ATOM    145  HA  LYS A   8      10.772   0.170   5.881  1.00  0.88           H  
ATOM    146 1HB  LYS A   8       8.351   0.085   6.424  1.00  0.88           H  
ATOM    147 2HB  LYS A   8       8.108  -1.059   5.137  1.00  0.88           H  
ATOM    148 1HG  LYS A   8       9.395  -2.724   6.209  1.00  0.88           H  
ATOM    149 2HG  LYS A   8       9.851  -1.599   7.457  1.00  0.88           H  
ATOM    150 1HD  LYS A   8       7.465  -1.345   8.124  1.00  0.88           H  
ATOM    151 2HD  LYS A   8       7.010  -2.464   6.829  1.00  0.88           H  
ATOM    152 1HE  LYS A   8       8.326  -4.254   7.929  1.00  0.88           H  
ATOM    153 2HE  LYS A   8       8.748  -3.130   9.232  1.00  0.88           H  
ATOM    154 1HZ  LYS A   8       6.888  -4.519   9.832  1.00  0.88           H  
ATOM    155 2HZ  LYS A   8       6.404  -2.942   9.752  1.00  0.88           H  
ATOM    156 3HZ  LYS A   8       6.013  -3.992   8.538  1.00  0.88           H  
ATOM    157  N   ILE A   9      10.167  -1.519   3.096  1.00  0.86           N  
ATOM    158  CA  ILE A   9      10.738  -2.491   2.161  1.00  0.86           C  
ATOM    159  C   ILE A   9      12.126  -2.075   1.664  1.00  0.86           C  
ATOM    160  O   ILE A   9      13.047  -2.894   1.612  1.00  0.86           O  
ATOM    161  CB  ILE A   9       9.819  -2.670   0.923  1.00  0.86           C  
ATOM    162  CG1 ILE A   9       8.503  -3.368   1.315  1.00  0.86           C  
ATOM    163  CG2 ILE A   9      10.545  -3.429  -0.195  1.00  0.86           C  
ATOM    164  CD1 ILE A   9       7.424  -3.302   0.223  1.00  0.86           C  
ATOM    165  H   ILE A   9       9.281  -1.069   2.863  1.00  0.86           H  
ATOM    166  HA  ILE A   9      10.828  -3.446   2.673  1.00  0.86           H  
ATOM    167  HB  ILE A   9       9.549  -1.693   0.546  1.00  0.86           H  
ATOM    168 1HG1 ILE A   9       8.713  -4.416   1.522  1.00  0.86           H  
ATOM    169 2HG1 ILE A   9       8.115  -2.911   2.219  1.00  0.86           H  
ATOM    170 1HG2 ILE A   9       9.886  -3.518  -1.062  1.00  0.86           H  
ATOM    171 2HG2 ILE A   9      11.444  -2.888  -0.480  1.00  0.86           H  
ATOM    172 3HG2 ILE A   9      10.814  -4.425   0.157  1.00  0.86           H  
ATOM    173 1HD1 ILE A   9       6.532  -3.818   0.562  1.00  0.86           H  
ATOM    174 2HD1 ILE A   9       7.179  -2.267   0.009  1.00  0.86           H  
ATOM    175 3HD1 ILE A   9       7.795  -3.782  -0.686  1.00  0.86           H  
ATOM    176  N   LEU A  10      12.270  -0.808   1.283  1.00  0.84           N  
ATOM    177  CA  LEU A  10      13.529  -0.301   0.747  1.00  0.84           C  
ATOM    178  C   LEU A  10      14.659  -0.084   1.771  1.00  0.84           C  
ATOM    179  O   LEU A  10      15.833  -0.256   1.427  1.00  0.84           O  
ATOM    180  CB  LEU A  10      13.250   1.001  -0.000  1.00  0.84           C  
ATOM    181  CG  LEU A  10      12.404   0.836  -1.280  1.00  0.84           C  
ATOM    182  CD1 LEU A  10      12.073   2.215  -1.858  1.00  0.84           C  
ATOM    183  CD2 LEU A  10      13.191  -0.044  -2.260  1.00  0.84           C  
ATOM    184  H   LEU A  10      11.465  -0.184   1.342  1.00  0.84           H  
ATOM    185  HA  LEU A  10      13.884  -1.029   0.022  1.00  0.84           H  
ATOM    186 1HB  LEU A  10      12.725   1.677   0.671  1.00  0.84           H  
ATOM    187 2HB  LEU A  10      14.193   1.448  -0.273  1.00  0.84           H  
ATOM    188  HG  LEU A  10      11.456   0.348  -1.042  1.00  0.84           H  
ATOM    189 1HD1 LEU A  10      11.474   2.103  -2.754  1.00  0.84           H  
ATOM    190 2HD1 LEU A  10      11.513   2.782  -1.121  1.00  0.84           H  
ATOM    191 3HD1 LEU A  10      12.975   2.738  -2.099  1.00  0.84           H  
ATOM    192 1HD2 LEU A  10      12.638  -0.186  -3.173  1.00  0.84           H  
ATOM    193 2HD2 LEU A  10      14.134   0.419  -2.487  1.00  0.84           H  
ATOM    194 3HD2 LEU A  10      13.376  -1.012  -1.795  1.00  0.84           H  
ATOM    195  N   GLU A  11      14.319   0.290   3.007  1.00  0.80           N  
ATOM    196  CA  GLU A  11      15.317   0.560   4.047  1.00  0.80           C  
ATOM    197  C   GLU A  11      15.510  -0.595   5.042  1.00  0.80           C  
ATOM    198  O   GLU A  11      16.637  -0.890   5.449  1.00  0.80           O  
ATOM    199  CB  GLU A  11      14.903   1.790   4.871  1.00  0.80           C  
ATOM    200  CG  GLU A  11      14.822   3.126   4.148  1.00  0.80           C  
ATOM    201  CD  GLU A  11      16.160   3.697   3.797  1.00  0.80           C  
ATOM    202  OE1 GLU A  11      17.103   3.430   4.499  1.00  0.80           O  
ATOM    203  OE2 GLU A  11      16.248   4.415   2.823  1.00  0.80           O  
ATOM    204  H   GLU A  11      13.339   0.430   3.225  1.00  0.80           H  
ATOM    205  HA  GLU A  11      16.273   0.752   3.562  1.00  0.80           H  
ATOM    206 1HB  GLU A  11      13.931   1.599   5.308  1.00  0.80           H  
ATOM    207 2HB  GLU A  11      15.599   1.909   5.700  1.00  0.80           H  
ATOM    208 1HG  GLU A  11      14.230   3.003   3.237  1.00  0.80           H  
ATOM    209 2HG  GLU A  11      14.297   3.818   4.797  1.00  0.80           H  
ATOM    210  N   GLY A  12      14.403  -1.212   5.465  1.00  0.76           N  
ATOM    211  CA  GLY A  12      14.388  -2.253   6.482  1.00  0.76           C  
ATOM    212  C   GLY A  12      14.110  -1.607   7.836  1.00  0.76           C  
ATOM    213  O   GLY A  12      14.859  -0.726   8.262  1.00  0.76           O  
ATOM    214  H   GLY A  12      13.501  -0.973   5.065  1.00  0.76           H  
ATOM    215 1HA  GLY A  12      13.608  -2.979   6.247  1.00  0.76           H  
ATOM    216 2HA  GLY A  12      15.340  -2.779   6.498  1.00  0.76           H  
ATOM    217  N   LEU A  13      13.086  -2.069   8.553  1.00  0.70           N  
ATOM    218  CA  LEU A  13      12.797  -1.449   9.845  1.00  0.70           C  
ATOM    219  C   LEU A  13      13.535  -2.146  10.958  1.00  0.70           C  
ATOM    220  O   LEU A  13      13.209  -3.278  11.319  1.00  0.70           O  
ATOM    221  CB  LEU A  13      11.297  -1.470  10.157  1.00  0.70           C  
ATOM    222  CG  LEU A  13      10.819  -0.568  11.339  1.00  0.70           C  
ATOM    223  CD1 LEU A  13       9.315  -0.349  11.248  1.00  0.70           C  
ATOM    224  CD2 LEU A  13      11.150  -1.215  12.657  1.00  0.70           C  
ATOM    225  H   LEU A  13      12.506  -2.814   8.198  1.00  0.70           H  
ATOM    226  HA  LEU A  13      13.122  -0.417   9.810  1.00  0.70           H  
ATOM    227 1HB  LEU A  13      10.782  -1.120   9.303  1.00  0.70           H  
ATOM    228 2HB  LEU A  13      10.991  -2.493  10.361  1.00  0.70           H  
ATOM    229  HG  LEU A  13      11.307   0.393  11.272  1.00  0.70           H  
ATOM    230 1HD1 LEU A  13       8.989   0.295  12.070  1.00  0.70           H  
ATOM    231 2HD1 LEU A  13       9.066   0.121  10.305  1.00  0.70           H  
ATOM    232 3HD1 LEU A  13       8.804  -1.306  11.318  1.00  0.70           H  
ATOM    233 1HD2 LEU A  13      10.810  -0.571  13.455  1.00  0.70           H  
ATOM    234 2HD2 LEU A  13      10.650  -2.180  12.731  1.00  0.70           H  
ATOM    235 3HD2 LEU A  13      12.211  -1.358  12.745  1.00  0.70           H  
ATOM    236  N   HIS A  14      14.539  -1.479  11.495  1.00  0.66           N  
ATOM    237  CA  HIS A  14      15.328  -2.101  12.538  1.00  0.66           C  
ATOM    238  C   HIS A  14      14.900  -1.600  13.906  1.00  0.66           C  
ATOM    239  O   HIS A  14      14.691  -0.411  14.119  1.00  0.66           O  
ATOM    240  CB  HIS A  14      16.793  -1.836  12.279  1.00  0.66           C  
ATOM    241  CG  HIS A  14      17.314  -2.548  11.043  1.00  0.66           C  
ATOM    242  ND1 HIS A  14      16.994  -2.158   9.744  1.00  0.66           N  
ATOM    243  CD2 HIS A  14      18.150  -3.603  10.920  1.00  0.66           C  
ATOM    244  CE1 HIS A  14      17.610  -2.951   8.891  1.00  0.66           C  
ATOM    245  NE2 HIS A  14      18.317  -3.836   9.576  1.00  0.66           N  
ATOM    246  H   HIS A  14      14.757  -0.541  11.141  1.00  0.66           H  
ATOM    247  HA  HIS A  14      15.177  -3.178  12.520  1.00  0.66           H  
ATOM    248 1HB  HIS A  14      16.926  -0.770  12.160  1.00  0.66           H  
ATOM    249 2HB  HIS A  14      17.390  -2.146  13.141  1.00  0.66           H  
ATOM    250  HD1 HIS A  14      16.391  -1.390   9.431  1.00  0.66           H  
ATOM    251  HD2 HIS A  14      18.663  -4.227  11.653  1.00  0.66           H  
ATOM    252  HE1 HIS A  14      17.488  -2.800   7.816  1.00  0.66           H  
ATOM    253  N   LEU A  15      14.845  -2.485  14.876  1.00  0.62           N  
ATOM    254  CA  LEU A  15      14.443  -2.054  16.206  1.00  0.62           C  
ATOM    255  C   LEU A  15      15.631  -1.804  17.115  1.00  0.62           C  
ATOM    256  O   LEU A  15      15.485  -1.651  18.327  1.00  0.62           O  
ATOM    257  CB  LEU A  15      13.473  -3.046  16.797  1.00  0.62           C  
ATOM    258  CG  LEU A  15      12.190  -3.176  16.002  1.00  0.62           C  
ATOM    259  CD1 LEU A  15      11.317  -4.229  16.622  1.00  0.62           C  
ATOM    260  CD2 LEU A  15      11.496  -1.823  15.981  1.00  0.62           C  
ATOM    261  H   LEU A  15      15.037  -3.460  14.693  1.00  0.62           H  
ATOM    262  HA  LEU A  15      13.900  -1.122  16.100  1.00  0.62           H  
ATOM    263 1HB  LEU A  15      13.948  -4.023  16.855  1.00  0.62           H  
ATOM    264 2HB  LEU A  15      13.212  -2.720  17.807  1.00  0.62           H  
ATOM    265  HG  LEU A  15      12.419  -3.483  14.981  1.00  0.62           H  
ATOM    266 1HD1 LEU A  15      10.402  -4.328  16.043  1.00  0.62           H  
ATOM    267 2HD1 LEU A  15      11.842  -5.182  16.626  1.00  0.62           H  
ATOM    268 3HD1 LEU A  15      11.073  -3.942  17.645  1.00  0.62           H  
ATOM    269 1HD2 LEU A  15      10.585  -1.904  15.417  1.00  0.62           H  
ATOM    270 2HD2 LEU A  15      11.267  -1.520  16.996  1.00  0.62           H  
ATOM    271 3HD2 LEU A  15      12.146  -1.078  15.524  1.00  0.62           H  
ATOM    272  N   GLU A  16      16.801  -1.761  16.509  1.00  0.61           N  
ATOM    273  CA  GLU A  16      18.032  -1.510  17.219  1.00  0.61           C  
ATOM    274  C   GLU A  16      18.960  -0.680  16.352  1.00  0.61           C  
ATOM    275  O   GLU A  16      18.858  -0.708  15.124  1.00  0.61           O  
ATOM    276  CB  GLU A  16      18.703  -2.826  17.599  1.00  0.61           C  
ATOM    277  CG  GLU A  16      19.135  -3.682  16.400  1.00  0.61           C  
ATOM    278  CD  GLU A  16      19.752  -5.019  16.799  1.00  0.61           C  
ATOM    279  OE1 GLU A  16      19.812  -5.302  17.973  1.00  0.61           O  
ATOM    280  OE2 GLU A  16      20.149  -5.755  15.921  1.00  0.61           O  
ATOM    281  H   GLU A  16      16.828  -1.894  15.513  1.00  0.61           H  
ATOM    282  HA  GLU A  16      17.802  -0.950  18.113  1.00  0.61           H  
ATOM    283 1HB  GLU A  16      19.587  -2.617  18.203  1.00  0.61           H  
ATOM    284 2HB  GLU A  16      18.020  -3.415  18.212  1.00  0.61           H  
ATOM    285 1HG  GLU A  16      18.266  -3.868  15.768  1.00  0.61           H  
ATOM    286 2HG  GLU A  16      19.861  -3.114  15.813  1.00  0.61           H  
ATOM    287  N   ILE A  17      19.882   0.030  16.986  1.00  0.63           N  
ATOM    288  CA  ILE A  17      20.827   0.844  16.236  1.00  0.63           C  
ATOM    289  C   ILE A  17      21.757  -0.026  15.397  1.00  0.63           C  
ATOM    290  O   ILE A  17      22.365  -0.970  15.911  1.00  0.63           O  
ATOM    291  CB  ILE A  17      21.669   1.737  17.165  1.00  0.63           C  
ATOM    292  CG1 ILE A  17      20.783   2.732  17.889  1.00  0.63           C  
ATOM    293  CG2 ILE A  17      22.687   2.483  16.358  1.00  0.63           C  
ATOM    294  CD1 ILE A  17      21.505   3.564  18.945  1.00  0.63           C  
ATOM    295  H   ILE A  17      19.879   0.032  18.005  1.00  0.63           H  
ATOM    296  HA  ILE A  17      20.263   1.487  15.564  1.00  0.63           H  
ATOM    297  HB  ILE A  17      22.167   1.125  17.915  1.00  0.63           H  
ATOM    298 1HG1 ILE A  17      20.337   3.374  17.163  1.00  0.63           H  
ATOM    299 2HG1 ILE A  17      19.996   2.185  18.385  1.00  0.63           H  
ATOM    300 1HG2 ILE A  17      23.282   3.118  17.008  1.00  0.63           H  
ATOM    301 2HG2 ILE A  17      23.329   1.769  15.866  1.00  0.63           H  
ATOM    302 3HG2 ILE A  17      22.171   3.092  15.616  1.00  0.63           H  
ATOM    303 1HD1 ILE A  17      20.800   4.243  19.420  1.00  0.63           H  
ATOM    304 2HD1 ILE A  17      21.944   2.910  19.696  1.00  0.63           H  
ATOM    305 3HD1 ILE A  17      22.292   4.141  18.474  1.00  0.63           H  
ATOM    306  N   TYR A  18      21.887   0.305  14.110  1.00  0.69           N  
ATOM    307  CA  TYR A  18      22.728  -0.491  13.223  1.00  0.69           C  
ATOM    308  C   TYR A  18      23.439   0.397  12.215  1.00  0.69           C  
ATOM    309  O   TYR A  18      23.046   1.544  11.992  1.00  0.69           O  
ATOM    310  CB  TYR A  18      21.851  -1.504  12.477  1.00  0.69           C  
ATOM    311  CG  TYR A  18      20.954  -0.895  11.386  1.00  0.69           C  
ATOM    312  CD1 TYR A  18      21.360  -0.968  10.059  1.00  0.69           C  
ATOM    313  CD2 TYR A  18      19.784  -0.236  11.698  1.00  0.69           C  
ATOM    314  CE1 TYR A  18      20.592  -0.426   9.048  1.00  0.69           C  
ATOM    315  CE2 TYR A  18      19.009   0.325  10.679  1.00  0.69           C  
ATOM    316  CZ  TYR A  18      19.405   0.218   9.358  1.00  0.69           C  
ATOM    317  OH  TYR A  18      18.625   0.764   8.349  1.00  0.69           O  
ATOM    318  H   TYR A  18      21.344   1.090  13.751  1.00  0.69           H  
ATOM    319  HA  TYR A  18      23.481  -1.010  13.815  1.00  0.69           H  
ATOM    320 1HB  TYR A  18      22.483  -2.260  12.012  1.00  0.69           H  
ATOM    321 2HB  TYR A  18      21.204  -2.016  13.195  1.00  0.69           H  
ATOM    322  HD1 TYR A  18      22.289  -1.475   9.814  1.00  0.69           H  
ATOM    323  HD2 TYR A  18      19.466  -0.151  12.737  1.00  0.69           H  
ATOM    324  HE1 TYR A  18      20.919  -0.507   8.015  1.00  0.69           H  
ATOM    325  HE2 TYR A  18      18.083   0.847  10.921  1.00  0.69           H  
ATOM    326  HH  TYR A  18      18.934   0.455   7.493  1.00  0.69           H  
ATOM    327  N   LYS A  19      24.492  -0.118  11.589  1.00  0.76           N  
ATOM    328  CA  LYS A  19      25.173   0.688  10.584  1.00  0.76           C  
ATOM    329  C   LYS A  19      24.590   0.515   9.186  1.00  0.76           C  
ATOM    330  O   LYS A  19      24.326  -0.607   8.746  1.00  0.76           O  
ATOM    331  CB  LYS A  19      26.659   0.378  10.558  1.00  0.76           C  
ATOM    332  CG  LYS A  19      27.407   0.791  11.803  1.00  0.76           C  
ATOM    333  CD  LYS A  19      28.887   0.478  11.676  1.00  0.76           C  
ATOM    334  CE  LYS A  19      29.656   0.860  12.931  1.00  0.76           C  
ATOM    335  NZ  LYS A  19      31.101   0.501  12.823  1.00  0.76           N  
ATOM    336  H   LYS A  19      24.809  -1.055  11.795  1.00  0.76           H  
ATOM    337  HA  LYS A  19      25.065   1.725  10.864  1.00  0.76           H  
ATOM    338 1HB  LYS A  19      26.804  -0.691  10.414  1.00  0.76           H  
ATOM    339 2HB  LYS A  19      27.104   0.883   9.708  1.00  0.76           H  
ATOM    340 1HG  LYS A  19      27.283   1.870  11.952  1.00  0.76           H  
ATOM    341 2HG  LYS A  19      27.000   0.271  12.664  1.00  0.76           H  
ATOM    342 1HD  LYS A  19      29.020  -0.587  11.486  1.00  0.76           H  
ATOM    343 2HD  LYS A  19      29.297   1.037  10.833  1.00  0.76           H  
ATOM    344 1HE  LYS A  19      29.569   1.936  13.090  1.00  0.76           H  
ATOM    345 2HE  LYS A  19      29.226   0.340  13.786  1.00  0.76           H  
ATOM    346 1HZ  LYS A  19      31.577   0.770  13.674  1.00  0.76           H  
ATOM    347 2HZ  LYS A  19      31.194  -0.495  12.685  1.00  0.76           H  
ATOM    348 3HZ  LYS A  19      31.508   0.991  12.040  1.00  0.76           H  
ATOM    349  N   ASP A  20      24.425   1.632   8.483  1.00  0.83           N  
ATOM    350  CA  ASP A  20      23.945   1.609   7.106  1.00  0.83           C  
ATOM    351  C   ASP A  20      25.119   1.422   6.148  1.00  0.83           C  
ATOM    352  O   ASP A  20      26.253   1.203   6.579  1.00  0.83           O  
ATOM    353  CB  ASP A  20      23.172   2.884   6.732  1.00  0.83           C  
ATOM    354  CG  ASP A  20      24.034   4.132   6.641  1.00  0.83           C  
ATOM    355  OD1 ASP A  20      25.250   3.987   6.653  1.00  0.83           O  
ATOM    356  OD2 ASP A  20      23.502   5.201   6.481  1.00  0.83           O  
ATOM    357  H   ASP A  20      24.631   2.520   8.943  1.00  0.83           H  
ATOM    358  HA  ASP A  20      23.270   0.761   6.989  1.00  0.83           H  
ATOM    359 1HB  ASP A  20      22.647   2.741   5.792  1.00  0.83           H  
ATOM    360 2HB  ASP A  20      22.411   3.057   7.496  1.00  0.83           H  
ATOM    361  N   GLU A  21      24.863   1.575   4.850  1.00  0.88           N  
ATOM    362  CA  GLU A  21      25.867   1.375   3.806  1.00  0.88           C  
ATOM    363  C   GLU A  21      27.066   2.339   3.891  1.00  0.88           C  
ATOM    364  O   GLU A  21      28.132   2.040   3.348  1.00  0.88           O  
ATOM    365  CB  GLU A  21      25.207   1.501   2.431  1.00  0.88           C  
ATOM    366  CG  GLU A  21      24.231   0.371   2.096  1.00  0.88           C  
ATOM    367  CD  GLU A  21      23.574   0.525   0.739  1.00  0.88           C  
ATOM    368  OE1 GLU A  21      23.782   1.532   0.105  1.00  0.88           O  
ATOM    369  OE2 GLU A  21      22.864  -0.371   0.342  1.00  0.88           O  
ATOM    370  H   GLU A  21      23.922   1.794   4.566  1.00  0.88           H  
ATOM    371  HA  GLU A  21      26.253   0.361   3.908  1.00  0.88           H  
ATOM    372 1HB  GLU A  21      24.664   2.446   2.377  1.00  0.88           H  
ATOM    373 2HB  GLU A  21      25.977   1.522   1.659  1.00  0.88           H  
ATOM    374 1HG  GLU A  21      24.771  -0.575   2.120  1.00  0.88           H  
ATOM    375 2HG  GLU A  21      23.461   0.336   2.865  1.00  0.88           H  
ATOM    376  N   ASP A  22      26.882   3.508   4.520  1.00  0.88           N  
ATOM    377  CA  ASP A  22      27.941   4.500   4.661  1.00  0.88           C  
ATOM    378  C   ASP A  22      28.610   4.398   6.033  1.00  0.88           C  
ATOM    379  O   ASP A  22      29.501   5.188   6.359  1.00  0.88           O  
ATOM    380  CB  ASP A  22      27.396   5.918   4.441  1.00  0.88           C  
ATOM    381  CG  ASP A  22      26.966   6.183   2.981  1.00  0.88           C  
ATOM    382  OD1 ASP A  22      27.669   5.751   2.100  1.00  0.88           O  
ATOM    383  OD2 ASP A  22      25.956   6.811   2.760  1.00  0.88           O  
ATOM    384  H   ASP A  22      26.003   3.693   5.004  1.00  0.88           H  
ATOM    385  HA  ASP A  22      28.699   4.306   3.903  1.00  0.88           H  
ATOM    386 1HB  ASP A  22      26.527   6.064   5.095  1.00  0.88           H  
ATOM    387 2HB  ASP A  22      28.150   6.646   4.730  1.00  0.88           H  
ATOM    388  N   GLY A  23      28.198   3.404   6.829  1.00  0.85           N  
ATOM    389  CA  GLY A  23      28.732   3.196   8.166  1.00  0.85           C  
ATOM    390  C   GLY A  23      28.092   4.102   9.217  1.00  0.85           C  
ATOM    391  O   GLY A  23      28.634   4.251  10.314  1.00  0.85           O  
ATOM    392  H   GLY A  23      27.467   2.764   6.517  1.00  0.85           H  
ATOM    393 1HA  GLY A  23      28.576   2.155   8.440  1.00  0.85           H  
ATOM    394 2HA  GLY A  23      29.807   3.360   8.150  1.00  0.85           H  
ATOM    395  N   TYR A  24      26.973   4.750   8.876  1.00  0.80           N  
ATOM    396  CA  TYR A  24      26.320   5.692   9.785  1.00  0.80           C  
ATOM    397  C   TYR A  24      25.320   4.964  10.662  1.00  0.80           C  
ATOM    398  O   TYR A  24      24.768   3.940  10.261  1.00  0.80           O  
ATOM    399  CB  TYR A  24      25.637   6.791   8.994  1.00  0.80           C  
ATOM    400  CG  TYR A  24      26.615   7.612   8.183  1.00  0.80           C  
ATOM    401  CD1 TYR A  24      26.173   8.379   7.122  1.00  0.80           C  
ATOM    402  CD2 TYR A  24      27.966   7.568   8.485  1.00  0.80           C  
ATOM    403  CE1 TYR A  24      27.085   9.096   6.363  1.00  0.80           C  
ATOM    404  CE2 TYR A  24      28.869   8.276   7.736  1.00  0.80           C  
ATOM    405  CZ  TYR A  24      28.442   9.036   6.678  1.00  0.80           C  
ATOM    406  OH  TYR A  24      29.367   9.730   5.920  1.00  0.80           O  
ATOM    407  H   TYR A  24      26.538   4.574   7.961  1.00  0.80           H  
ATOM    408  HA  TYR A  24      27.071   6.141  10.437  1.00  0.80           H  
ATOM    409 1HB  TYR A  24      24.887   6.372   8.327  1.00  0.80           H  
ATOM    410 2HB  TYR A  24      25.150   7.441   9.680  1.00  0.80           H  
ATOM    411  HD1 TYR A  24      25.109   8.408   6.878  1.00  0.80           H  
ATOM    412  HD2 TYR A  24      28.321   6.964   9.320  1.00  0.80           H  
ATOM    413  HE1 TYR A  24      26.741   9.695   5.520  1.00  0.80           H  
ATOM    414  HE2 TYR A  24      29.930   8.227   7.982  1.00  0.80           H  
ATOM    415  HH  TYR A  24      30.256   9.451   6.178  1.00  0.80           H  
ATOM    416  N   TYR A  25      25.077   5.464  11.870  1.00  0.75           N  
ATOM    417  CA  TYR A  25      24.125   4.769  12.725  1.00  0.75           C  
ATOM    418  C   TYR A  25      22.698   5.179  12.477  1.00  0.75           C  
ATOM    419  O   TYR A  25      22.344   6.367  12.568  1.00  0.75           O  
ATOM    420  CB  TYR A  25      24.450   4.955  14.183  1.00  0.75           C  
ATOM    421  CG  TYR A  25      25.644   4.206  14.641  1.00  0.75           C  
ATOM    422  CD1 TYR A  25      26.705   4.895  15.088  1.00  0.75           C  
ATOM    423  CD2 TYR A  25      25.679   2.820  14.608  1.00  0.75           C  
ATOM    424  CE1 TYR A  25      27.792   4.262  15.517  1.00  0.75           C  
ATOM    425  CE2 TYR A  25      26.806   2.159  15.049  1.00  0.75           C  
ATOM    426  CZ  TYR A  25      27.877   2.896  15.507  1.00  0.75           C  
ATOM    427  OH  TYR A  25      29.046   2.281  15.940  1.00  0.75           O  
ATOM    428  H   TYR A  25      25.505   6.341  12.168  1.00  0.75           H  
ATOM    429  HA  TYR A  25      24.195   3.705  12.509  1.00  0.75           H  
ATOM    430 1HB  TYR A  25      24.629   6.012  14.368  1.00  0.75           H  
ATOM    431 2HB  TYR A  25      23.606   4.669  14.781  1.00  0.75           H  
ATOM    432  HD1 TYR A  25      26.680   5.982  15.109  1.00  0.75           H  
ATOM    433  HD2 TYR A  25      24.824   2.259  14.234  1.00  0.75           H  
ATOM    434  HE1 TYR A  25      28.588   4.849  15.866  1.00  0.75           H  
ATOM    435  HE2 TYR A  25      26.851   1.070  15.028  1.00  0.75           H  
ATOM    436  HH  TYR A  25      29.751   2.963  16.061  1.00  0.75           H  
ATOM    437  N   THR A  26      21.878   4.167  12.212  1.00  0.71           N  
ATOM    438  CA  THR A  26      20.480   4.365  11.910  1.00  0.71           C  
ATOM    439  C   THR A  26      19.571   3.423  12.709  1.00  0.71           C  
ATOM    440  O   THR A  26      20.036   2.436  13.285  1.00  0.71           O  
ATOM    441  CB  THR A  26      20.246   4.155  10.397  1.00  0.71           C  
ATOM    442  OG1 THR A  26      20.514   2.816  10.080  1.00  0.71           O  
ATOM    443  CG2 THR A  26      21.175   5.019   9.543  1.00  0.71           C  
ATOM    444  H   THR A  26      22.263   3.223  12.166  1.00  0.71           H  
ATOM    445  HA  THR A  26      20.240   5.383  12.182  1.00  0.71           H  
ATOM    446  HB  THR A  26      19.212   4.386  10.154  1.00  0.71           H  
ATOM    447  HG1 THR A  26      21.345   2.544  10.500  1.00  0.71           H  
ATOM    448 1HG2 THR A  26      20.978   4.825   8.491  1.00  0.71           H  
ATOM    449 2HG2 THR A  26      21.009   6.046   9.738  1.00  0.71           H  
ATOM    450 3HG2 THR A  26      22.213   4.778   9.752  1.00  0.71           H  
ATOM    451  N   ILE A  27      18.266   3.711  12.712  1.00  0.71           N  
ATOM    452  CA  ILE A  27      17.295   2.853  13.411  1.00  0.71           C  
ATOM    453  C   ILE A  27      15.878   2.987  12.805  1.00  0.71           C  
ATOM    454  O   ILE A  27      15.571   3.979  12.146  1.00  0.71           O  
ATOM    455  CB  ILE A  27      17.295   3.193  14.906  1.00  0.71           C  
ATOM    456  CG1 ILE A  27      16.618   2.129  15.700  1.00  0.71           C  
ATOM    457  CG2 ILE A  27      16.565   4.521  15.091  1.00  0.71           C  
ATOM    458  CD1 ILE A  27      16.923   2.224  17.174  1.00  0.71           C  
ATOM    459  H   ILE A  27      17.973   4.560  12.230  1.00  0.71           H  
ATOM    460  HA  ILE A  27      17.610   1.814  13.305  1.00  0.71           H  
ATOM    461  HB  ILE A  27      18.318   3.277  15.270  1.00  0.71           H  
ATOM    462 1HG1 ILE A  27      15.566   2.208  15.563  1.00  0.71           H  
ATOM    463 2HG1 ILE A  27      16.940   1.156  15.333  1.00  0.71           H  
ATOM    464 1HG2 ILE A  27      16.552   4.780  16.127  1.00  0.71           H  
ATOM    465 2HG2 ILE A  27      17.076   5.302  14.523  1.00  0.71           H  
ATOM    466 3HG2 ILE A  27      15.541   4.424  14.732  1.00  0.71           H  
ATOM    467 1HD1 ILE A  27      16.429   1.428  17.714  1.00  0.71           H  
ATOM    468 2HD1 ILE A  27      17.980   2.134  17.321  1.00  0.71           H  
ATOM    469 3HD1 ILE A  27      16.586   3.181  17.544  1.00  0.71           H  
ATOM    470  N   GLY A  28      15.014   1.990  12.964  1.00  0.72           N  
ATOM    471  CA  GLY A  28      13.656   2.114  12.453  1.00  0.72           C  
ATOM    472  C   GLY A  28      13.747   2.109  10.952  1.00  0.72           C  
ATOM    473  O   GLY A  28      14.625   1.437  10.407  1.00  0.72           O  
ATOM    474  H   GLY A  28      15.254   1.150  13.472  1.00  0.72           H  
ATOM    475 1HA  GLY A  28      13.060   1.271  12.802  1.00  0.72           H  
ATOM    476 2HA  GLY A  28      13.197   3.035  12.810  1.00  0.72           H  
ATOM    477  N   ILE A  29      12.864   2.817  10.250  1.00  0.73           N  
ATOM    478  CA  ILE A  29      12.922   2.748   8.791  1.00  0.73           C  
ATOM    479  C   ILE A  29      13.960   3.705   8.224  1.00  0.73           C  
ATOM    480  O   ILE A  29      13.633   4.741   7.651  1.00  0.73           O  
ATOM    481  CB  ILE A  29      11.555   3.082   8.170  1.00  0.73           C  
ATOM    482  CG1 ILE A  29      10.479   2.113   8.649  1.00  0.73           C  
ATOM    483  CG2 ILE A  29      11.640   3.096   6.656  1.00  0.73           C  
ATOM    484  CD1 ILE A  29       9.064   2.488   8.198  1.00  0.73           C  
ATOM    485  H   ILE A  29      12.166   3.382  10.713  1.00  0.73           H  
ATOM    486  HA  ILE A  29      13.201   1.735   8.497  1.00  0.73           H  
ATOM    487  HB  ILE A  29      11.262   4.056   8.515  1.00  0.73           H  
ATOM    488 1HG1 ILE A  29      10.710   1.122   8.266  1.00  0.73           H  
ATOM    489 2HG1 ILE A  29      10.494   2.083   9.733  1.00  0.73           H  
ATOM    490 1HG2 ILE A  29      10.669   3.361   6.242  1.00  0.73           H  
ATOM    491 2HG2 ILE A  29      12.382   3.822   6.333  1.00  0.73           H  
ATOM    492 3HG2 ILE A  29      11.925   2.114   6.308  1.00  0.73           H  
ATOM    493 1HD1 ILE A  29       8.352   1.754   8.570  1.00  0.73           H  
ATOM    494 2HD1 ILE A  29       8.805   3.459   8.591  1.00  0.73           H  
ATOM    495 3HD1 ILE A  29       9.014   2.515   7.106  1.00  0.73           H  
ATOM    496  N   GLY A  30      15.222   3.338   8.398  1.00  0.73           N  
ATOM    497  CA  GLY A  30      16.354   4.106   7.884  1.00  0.73           C  
ATOM    498  C   GLY A  30      16.634   5.432   8.613  1.00  0.73           C  
ATOM    499  O   GLY A  30      17.306   6.303   8.057  1.00  0.73           O  
ATOM    500  H   GLY A  30      15.375   2.467   8.908  1.00  0.73           H  
ATOM    501 1HA  GLY A  30      17.246   3.478   7.931  1.00  0.73           H  
ATOM    502 2HA  GLY A  30      16.185   4.310   6.827  1.00  0.73           H  
ATOM    503  N   HIS A  31      16.091   5.638   9.818  1.00  0.72           N  
ATOM    504  CA  HIS A  31      16.270   6.926  10.493  1.00  0.72           C  
ATOM    505  C   HIS A  31      17.706   7.171  10.864  1.00  0.72           C  
ATOM    506  O   HIS A  31      18.302   6.360  11.559  1.00  0.72           O  
ATOM    507  CB  HIS A  31      15.434   6.999  11.771  1.00  0.72           C  
ATOM    508  CG  HIS A  31      15.456   8.324  12.466  1.00  0.72           C  
ATOM    509  ND1 HIS A  31      14.833   9.438  11.971  1.00  0.72           N  
ATOM    510  CD2 HIS A  31      16.023   8.693  13.630  1.00  0.72           C  
ATOM    511  CE1 HIS A  31      15.009  10.444  12.802  1.00  0.72           C  
ATOM    512  NE2 HIS A  31      15.730  10.020  13.830  1.00  0.72           N  
ATOM    513  H   HIS A  31      15.576   4.905  10.300  1.00  0.72           H  
ATOM    514  HA  HIS A  31      15.949   7.732   9.833  1.00  0.72           H  
ATOM    515 1HB  HIS A  31      14.400   6.729  11.554  1.00  0.72           H  
ATOM    516 2HB  HIS A  31      15.815   6.293  12.485  1.00  0.72           H  
ATOM    517  HD1 HIS A  31      14.315   9.517  11.089  1.00  0.72           H  
ATOM    518  HD2 HIS A  31      16.599   8.141  14.349  1.00  0.72           H  
ATOM    519  HE1 HIS A  31      14.577  11.418  12.570  1.00  0.72           H  
ATOM    520  N   LEU A  32      18.267   8.301  10.452  1.00  0.71           N  
ATOM    521  CA  LEU A  32      19.660   8.576  10.785  1.00  0.71           C  
ATOM    522  C   LEU A  32      19.803   9.264  12.121  1.00  0.71           C  
ATOM    523  O   LEU A  32      19.212  10.316  12.362  1.00  0.71           O  
ATOM    524  CB  LEU A  32      20.341   9.406   9.679  1.00  0.71           C  
ATOM    525  CG  LEU A  32      21.813   9.849   9.970  1.00  0.71           C  
ATOM    526  CD1 LEU A  32      22.706   8.660  10.066  1.00  0.71           C  
ATOM    527  CD2 LEU A  32      22.306  10.765   8.865  1.00  0.71           C  
ATOM    528  H   LEU A  32      17.736   8.951   9.888  1.00  0.71           H  
ATOM    529  HA  LEU A  32      20.184   7.636  10.870  1.00  0.71           H  
ATOM    530 1HB  LEU A  32      20.350   8.815   8.765  1.00  0.71           H  
ATOM    531 2HB  LEU A  32      19.748  10.303   9.504  1.00  0.71           H  
ATOM    532  HG  LEU A  32      21.846  10.374  10.927  1.00  0.71           H  
ATOM    533 1HD1 LEU A  32      23.706   9.007  10.282  1.00  0.71           H  
ATOM    534 2HD1 LEU A  32      22.372   8.018  10.853  1.00  0.71           H  
ATOM    535 3HD1 LEU A  32      22.700   8.112   9.126  1.00  0.71           H  
ATOM    536 1HD2 LEU A  32      23.325  11.073   9.081  1.00  0.71           H  
ATOM    537 2HD2 LEU A  32      22.281  10.234   7.913  1.00  0.71           H  
ATOM    538 3HD2 LEU A  32      21.663  11.644   8.808  1.00  0.71           H  
ATOM    539  N   LEU A  33      20.588   8.637  12.988  1.00  0.70           N  
ATOM    540  CA  LEU A  33      20.866   9.145  14.313  1.00  0.70           C  
ATOM    541  C   LEU A  33      22.149   9.949  14.293  1.00  0.70           C  
ATOM    542  O   LEU A  33      22.194  11.080  14.775  1.00  0.70           O  
ATOM    543  CB  LEU A  33      21.009   7.971  15.267  1.00  0.70           C  
ATOM    544  CG  LEU A  33      19.763   7.122  15.464  1.00  0.70           C  
ATOM    545  CD1 LEU A  33      20.117   5.921  16.291  1.00  0.70           C  
ATOM    546  CD2 LEU A  33      18.711   7.962  16.176  1.00  0.70           C  
ATOM    547  H   LEU A  33      21.037   7.765  12.711  1.00  0.70           H  
ATOM    548  HA  LEU A  33      20.045   9.787  14.629  1.00  0.70           H  
ATOM    549 1HB  LEU A  33      21.799   7.319  14.901  1.00  0.70           H  
ATOM    550 2HB  LEU A  33      21.310   8.353  16.248  1.00  0.70           H  
ATOM    551  HG  LEU A  33      19.377   6.784  14.495  1.00  0.70           H  
ATOM    552 1HD1 LEU A  33      19.228   5.316  16.444  1.00  0.70           H  
ATOM    553 2HD1 LEU A  33      20.872   5.336  15.763  1.00  0.70           H  
ATOM    554 3HD1 LEU A  33      20.513   6.242  17.254  1.00  0.70           H  
ATOM    555 1HD2 LEU A  33      17.813   7.372  16.333  1.00  0.70           H  
ATOM    556 2HD2 LEU A  33      19.107   8.289  17.133  1.00  0.70           H  
ATOM    557 3HD2 LEU A  33      18.474   8.836  15.568  1.00  0.70           H  
ATOM    558  N   THR A  34      23.197   9.363  13.720  1.00  0.69           N  
ATOM    559  CA  THR A  34      24.464  10.076  13.636  1.00  0.69           C  
ATOM    560  C   THR A  34      25.411   9.524  12.597  1.00  0.69           C  
ATOM    561  O   THR A  34      25.422   8.333  12.276  1.00  0.69           O  
ATOM    562  CB  THR A  34      25.199  10.141  14.979  1.00  0.69           C  
ATOM    563  OG1 THR A  34      26.374  10.961  14.831  1.00  0.69           O  
ATOM    564  CG2 THR A  34      25.606   8.759  15.432  1.00  0.69           C  
ATOM    565  H   THR A  34      23.091   8.424  13.333  1.00  0.69           H  
ATOM    566  HA  THR A  34      24.240  11.104  13.348  1.00  0.69           H  
ATOM    567  HB  THR A  34      24.548  10.588  15.728  1.00  0.69           H  
ATOM    568  HG1 THR A  34      26.674  11.237  15.710  1.00  0.69           H  
ATOM    569 1HG2 THR A  34      26.131   8.825  16.388  1.00  0.69           H  
ATOM    570 2HG2 THR A  34      24.718   8.146  15.544  1.00  0.69           H  
ATOM    571 3HG2 THR A  34      26.267   8.311  14.688  1.00  0.69           H  
ATOM    572  N   ARG A  35      26.286  10.398  12.128  1.00  0.70           N  
ATOM    573  CA  ARG A  35      27.304   9.996  11.179  1.00  0.70           C  
ATOM    574  C   ARG A  35      28.583   9.567  11.901  1.00  0.70           C  
ATOM    575  O   ARG A  35      29.539   9.102  11.279  1.00  0.70           O  
ATOM    576  CB  ARG A  35      27.580  11.146  10.228  1.00  0.70           C  
ATOM    577  CG  ARG A  35      26.364  11.528   9.385  1.00  0.70           C  
ATOM    578  CD  ARG A  35      26.624  12.672   8.472  1.00  0.70           C  
ATOM    579  NE  ARG A  35      27.562  12.326   7.432  1.00  0.70           N  
ATOM    580  CZ  ARG A  35      28.114  13.189   6.562  1.00  0.70           C  
ATOM    581  NH1 ARG A  35      27.819  14.473   6.612  1.00  0.70           N  
ATOM    582  NH2 ARG A  35      28.954  12.731   5.655  1.00  0.70           N  
ATOM    583  H   ARG A  35      26.237  11.358  12.444  1.00  0.70           H  
ATOM    584  HA  ARG A  35      26.926   9.154  10.609  1.00  0.70           H  
ATOM    585 1HB  ARG A  35      27.899  12.022  10.789  1.00  0.70           H  
ATOM    586 2HB  ARG A  35      28.387  10.873   9.548  1.00  0.70           H  
ATOM    587 1HG  ARG A  35      26.054  10.680   8.791  1.00  0.70           H  
ATOM    588 2HG  ARG A  35      25.550  11.809  10.053  1.00  0.70           H  
ATOM    589 1HD  ARG A  35      25.691  12.977   8.001  1.00  0.70           H  
ATOM    590 2HD  ARG A  35      27.035  13.505   9.040  1.00  0.70           H  
ATOM    591  HE  ARG A  35      27.826  11.352   7.348  1.00  0.70           H  
ATOM    592 1HH1 ARG A  35      27.174  14.816   7.309  1.00  0.70           H  
ATOM    593 2HH1 ARG A  35      28.238  15.113   5.953  1.00  0.70           H  
ATOM    594 1HH2 ARG A  35      29.161  11.731   5.637  1.00  0.70           H  
ATOM    595 2HH2 ARG A  35      29.380  13.357   4.990  1.00  0.70           H  
ATOM    596  N   SER A  36      28.597   9.738  13.223  1.00  0.70           N  
ATOM    597  CA  SER A  36      29.731   9.343  14.041  1.00  0.70           C  
ATOM    598  C   SER A  36      29.806   7.825  14.152  1.00  0.70           C  
ATOM    599  O   SER A  36      28.776   7.190  14.330  1.00  0.70           O  
ATOM    600  CB  SER A  36      29.598   9.913  15.431  1.00  0.70           C  
ATOM    601  OG  SER A  36      30.623   9.449  16.283  1.00  0.70           O  
ATOM    602  H   SER A  36      27.786  10.146  13.683  1.00  0.70           H  
ATOM    603  HA  SER A  36      30.620   9.749  13.570  1.00  0.70           H  
ATOM    604 1HB  SER A  36      29.630  11.000  15.386  1.00  0.70           H  
ATOM    605 2HB  SER A  36      28.632   9.636  15.849  1.00  0.70           H  
ATOM    606  HG  SER A  36      30.479   9.945  17.125  1.00  0.70           H  
ATOM    607  N   PRO A  37      31.002   7.213  14.127  1.00  0.70           N  
ATOM    608  CA  PRO A  37      31.229   5.793  14.323  1.00  0.70           C  
ATOM    609  C   PRO A  37      31.044   5.357  15.782  1.00  0.70           C  
ATOM    610  O   PRO A  37      31.034   4.152  16.069  1.00  0.70           O  
ATOM    611  CB  PRO A  37      32.674   5.617  13.861  1.00  0.70           C  
ATOM    612  CG  PRO A  37      33.324   6.956  14.116  1.00  0.70           C  
ATOM    613  CD  PRO A  37      32.235   7.980  13.845  1.00  0.70           C  
ATOM    614  HA  PRO A  37      30.544   5.235  13.671  1.00  0.70           H  
ATOM    615 1HB  PRO A  37      33.149   4.800  14.422  1.00  0.70           H  
ATOM    616 2HB  PRO A  37      32.691   5.332  12.797  1.00  0.70           H  
ATOM    617 1HG  PRO A  37      33.690   6.998  15.155  1.00  0.70           H  
ATOM    618 2HG  PRO A  37      34.201   7.084  13.466  1.00  0.70           H  
ATOM    619 1HD  PRO A  37      32.364   8.813  14.547  1.00  0.70           H  
ATOM    620 2HD  PRO A  37      32.256   8.304  12.789  1.00  0.70           H  
ATOM    621  N   SER A  38      30.912   6.314  16.714  1.00  0.70           N  
ATOM    622  CA  SER A  38      30.781   5.953  18.123  1.00  0.70           C  
ATOM    623  C   SER A  38      29.349   5.583  18.527  1.00  0.70           C  
ATOM    624  O   SER A  38      28.438   6.419  18.501  1.00  0.70           O  
ATOM    625  CB  SER A  38      31.257   7.096  18.988  1.00  0.70           C  
ATOM    626  OG  SER A  38      31.042   6.827  20.350  1.00  0.70           O  
ATOM    627  H   SER A  38      30.896   7.307  16.464  1.00  0.70           H  
ATOM    628  HA  SER A  38      31.420   5.089  18.309  1.00  0.70           H  
ATOM    629 1HB  SER A  38      32.317   7.269  18.810  1.00  0.70           H  
ATOM    630 2HB  SER A  38      30.727   8.009  18.707  1.00  0.70           H  
ATOM    631  HG  SER A  38      31.446   7.563  20.828  1.00  0.70           H  
ATOM    632  N   LEU A  39      29.158   4.324  18.927  1.00  0.68           N  
ATOM    633  CA  LEU A  39      27.830   3.845  19.300  1.00  0.68           C  
ATOM    634  C   LEU A  39      27.257   4.633  20.474  1.00  0.68           C  
ATOM    635  O   LEU A  39      26.049   4.847  20.543  1.00  0.68           O  
ATOM    636  CB  LEU A  39      27.842   2.352  19.635  1.00  0.68           C  
ATOM    637  CG  LEU A  39      26.443   1.753  19.901  1.00  0.68           C  
ATOM    638  CD1 LEU A  39      25.564   1.934  18.647  1.00  0.68           C  
ATOM    639  CD2 LEU A  39      26.581   0.281  20.254  1.00  0.68           C  
ATOM    640  H   LEU A  39      29.943   3.688  18.934  1.00  0.68           H  
ATOM    641  HA  LEU A  39      27.171   3.985  18.446  1.00  0.68           H  
ATOM    642 1HB  LEU A  39      28.287   1.810  18.800  1.00  0.68           H  
ATOM    643 2HB  LEU A  39      28.452   2.192  20.523  1.00  0.68           H  
ATOM    644  HG  LEU A  39      25.970   2.286  20.728  1.00  0.68           H  
ATOM    645 1HD1 LEU A  39      24.573   1.524  18.833  1.00  0.68           H  
ATOM    646 2HD1 LEU A  39      25.479   2.982  18.410  1.00  0.68           H  
ATOM    647 3HD1 LEU A  39      26.018   1.412  17.809  1.00  0.68           H  
ATOM    648 1HD2 LEU A  39      25.594  -0.143  20.444  1.00  0.68           H  
ATOM    649 2HD2 LEU A  39      27.049  -0.248  19.423  1.00  0.68           H  
ATOM    650 3HD2 LEU A  39      27.199   0.178  21.146  1.00  0.68           H  
ATOM    651  N   GLU A  40      28.111   5.039  21.421  1.00  0.65           N  
ATOM    652  CA  GLU A  40      27.628   5.797  22.571  1.00  0.65           C  
ATOM    653  C   GLU A  40      26.933   7.080  22.128  1.00  0.65           C  
ATOM    654  O   GLU A  40      25.878   7.439  22.658  1.00  0.65           O  
ATOM    655  CB  GLU A  40      28.773   6.150  23.529  1.00  0.65           C  
ATOM    656  CG  GLU A  40      28.325   6.959  24.742  1.00  0.65           C  
ATOM    657  CD  GLU A  40      29.441   7.291  25.711  1.00  0.65           C  
ATOM    658  OE1 GLU A  40      30.546   6.852  25.508  1.00  0.65           O  
ATOM    659  OE2 GLU A  40      29.179   8.023  26.647  1.00  0.65           O  
ATOM    660  H   GLU A  40      29.096   4.838  21.323  1.00  0.65           H  
ATOM    661  HA  GLU A  40      26.902   5.186  23.107  1.00  0.65           H  
ATOM    662 1HB  GLU A  40      29.247   5.236  23.884  1.00  0.65           H  
ATOM    663 2HB  GLU A  40      29.527   6.728  22.994  1.00  0.65           H  
ATOM    664 1HG  GLU A  40      27.888   7.891  24.381  1.00  0.65           H  
ATOM    665 2HG  GLU A  40      27.546   6.406  25.266  1.00  0.65           H  
ATOM    666  N   GLU A  41      27.522   7.785  21.162  1.00  0.62           N  
ATOM    667  CA  GLU A  41      26.899   9.014  20.704  1.00  0.62           C  
ATOM    668  C   GLU A  41      25.588   8.683  20.013  1.00  0.62           C  
ATOM    669  O   GLU A  41      24.591   9.379  20.194  1.00  0.62           O  
ATOM    670  CB  GLU A  41      27.833   9.795  19.780  1.00  0.62           C  
ATOM    671  CG  GLU A  41      29.059  10.380  20.503  1.00  0.62           C  
ATOM    672  CD  GLU A  41      30.037  11.101  19.592  1.00  0.62           C  
ATOM    673  OE1 GLU A  41      29.877  11.041  18.392  1.00  0.62           O  
ATOM    674  OE2 GLU A  41      30.947  11.709  20.104  1.00  0.62           O  
ATOM    675  H   GLU A  41      28.381   7.452  20.739  1.00  0.62           H  
ATOM    676  HA  GLU A  41      26.680   9.637  21.570  1.00  0.62           H  
ATOM    677 1HB  GLU A  41      28.191   9.135  18.984  1.00  0.62           H  
ATOM    678 2HB  GLU A  41      27.286  10.611  19.309  1.00  0.62           H  
ATOM    679 1HG  GLU A  41      28.713  11.075  21.267  1.00  0.62           H  
ATOM    680 2HG  GLU A  41      29.577   9.563  21.006  1.00  0.62           H  
ATOM    681  N   ALA A  42      25.574   7.588  19.246  1.00  0.59           N  
ATOM    682  CA  ALA A  42      24.350   7.193  18.559  1.00  0.59           C  
ATOM    683  C   ALA A  42      23.240   6.915  19.555  1.00  0.59           C  
ATOM    684  O   ALA A  42      22.097   7.335  19.356  1.00  0.59           O  
ATOM    685  CB  ALA A  42      24.600   5.963  17.734  1.00  0.59           C  
ATOM    686  H   ALA A  42      26.436   7.049  19.121  1.00  0.59           H  
ATOM    687  HA  ALA A  42      24.038   8.014  17.918  1.00  0.59           H  
ATOM    688 1HB  ALA A  42      23.693   5.688  17.201  1.00  0.59           H  
ATOM    689 2HB  ALA A  42      25.381   6.186  17.040  1.00  0.59           H  
ATOM    690 3HB  ALA A  42      24.900   5.159  18.371  1.00  0.59           H  
ATOM    691  N   LEU A  43      23.603   6.282  20.669  1.00  0.58           N  
ATOM    692  CA  LEU A  43      22.662   5.983  21.726  1.00  0.58           C  
ATOM    693  C   LEU A  43      22.106   7.264  22.304  1.00  0.58           C  
ATOM    694  O   LEU A  43      20.893   7.408  22.427  1.00  0.58           O  
ATOM    695  CB  LEU A  43      23.324   5.152  22.823  1.00  0.58           C  
ATOM    696  CG  LEU A  43      22.447   4.839  23.998  1.00  0.58           C  
ATOM    697  CD1 LEU A  43      21.291   4.101  23.512  1.00  0.58           C  
ATOM    698  CD2 LEU A  43      23.216   3.998  25.003  1.00  0.58           C  
ATOM    699  H   LEU A  43      24.567   5.961  20.760  1.00  0.58           H  
ATOM    700  HA  LEU A  43      21.839   5.410  21.308  1.00  0.58           H  
ATOM    701 1HB  LEU A  43      23.670   4.214  22.388  1.00  0.58           H  
ATOM    702 2HB  LEU A  43      24.187   5.692  23.194  1.00  0.58           H  
ATOM    703  HG  LEU A  43      22.099   5.765  24.472  1.00  0.58           H  
ATOM    704 1HD1 LEU A  43      20.647   3.863  24.354  1.00  0.58           H  
ATOM    705 2HD1 LEU A  43      20.740   4.705  22.789  1.00  0.58           H  
ATOM    706 3HD1 LEU A  43      21.655   3.201  23.046  1.00  0.58           H  
ATOM    707 1HD2 LEU A  43      22.560   3.761  25.846  1.00  0.58           H  
ATOM    708 2HD2 LEU A  43      23.547   3.075  24.528  1.00  0.58           H  
ATOM    709 3HD2 LEU A  43      24.081   4.559  25.356  1.00  0.58           H  
ATOM    710  N   LYS A  44      22.981   8.215  22.626  1.00  0.57           N  
ATOM    711  CA  LYS A  44      22.516   9.470  23.196  1.00  0.57           C  
ATOM    712  C   LYS A  44      21.592  10.208  22.219  1.00  0.57           C  
ATOM    713  O   LYS A  44      20.577  10.790  22.623  1.00  0.57           O  
ATOM    714  CB  LYS A  44      23.723  10.316  23.601  1.00  0.57           C  
ATOM    715  CG  LYS A  44      24.454   9.744  24.823  1.00  0.57           C  
ATOM    716  CD  LYS A  44      25.697  10.533  25.196  1.00  0.57           C  
ATOM    717  CE  LYS A  44      26.363   9.926  26.436  1.00  0.57           C  
ATOM    718  NZ  LYS A  44      27.632  10.616  26.795  1.00  0.57           N  
ATOM    719  H   LYS A  44      23.981   8.047  22.499  1.00  0.57           H  
ATOM    720  HA  LYS A  44      21.940   9.242  24.095  1.00  0.57           H  
ATOM    721 1HB  LYS A  44      24.429  10.359  22.767  1.00  0.57           H  
ATOM    722 2HB  LYS A  44      23.405  11.332  23.823  1.00  0.57           H  
ATOM    723 1HG  LYS A  44      23.771   9.733  25.673  1.00  0.57           H  
ATOM    724 2HG  LYS A  44      24.745   8.714  24.608  1.00  0.57           H  
ATOM    725 1HD  LYS A  44      26.406  10.502  24.364  1.00  0.57           H  
ATOM    726 2HD  LYS A  44      25.435  11.571  25.396  1.00  0.57           H  
ATOM    727 1HE  LYS A  44      25.675  10.000  27.276  1.00  0.57           H  
ATOM    728 2HE  LYS A  44      26.575   8.876  26.248  1.00  0.57           H  
ATOM    729 1HZ  LYS A  44      28.033  10.177  27.620  1.00  0.57           H  
ATOM    730 2HZ  LYS A  44      28.287  10.538  26.025  1.00  0.57           H  
ATOM    731 3HZ  LYS A  44      27.450  11.587  26.986  1.00  0.57           H  
ATOM    732  N   GLU A  45      21.898  10.156  20.920  1.00  0.56           N  
ATOM    733  CA  GLU A  45      21.018  10.812  19.964  1.00  0.56           C  
ATOM    734  C   GLU A  45      19.667  10.093  19.916  1.00  0.56           C  
ATOM    735  O   GLU A  45      18.622  10.743  19.811  1.00  0.56           O  
ATOM    736  CB  GLU A  45      21.652  10.888  18.577  1.00  0.56           C  
ATOM    737  CG  GLU A  45      22.866  11.848  18.454  1.00  0.56           C  
ATOM    738  CD  GLU A  45      22.544  13.315  18.744  1.00  0.56           C  
ATOM    739  OE1 GLU A  45      21.609  13.831  18.179  1.00  0.56           O  
ATOM    740  OE2 GLU A  45      23.243  13.918  19.548  1.00  0.56           O  
ATOM    741  H   GLU A  45      22.750   9.686  20.607  1.00  0.56           H  
ATOM    742  HA  GLU A  45      20.841  11.827  20.302  1.00  0.56           H  
ATOM    743 1HB  GLU A  45      21.997   9.892  18.288  1.00  0.56           H  
ATOM    744 2HB  GLU A  45      20.904  11.194  17.847  1.00  0.56           H  
ATOM    745 1HG  GLU A  45      23.640  11.521  19.144  1.00  0.56           H  
ATOM    746 2HG  GLU A  45      23.264  11.765  17.445  1.00  0.56           H  
ATOM    747  N   LEU A  46      19.673   8.760  20.049  1.00  0.57           N  
ATOM    748  CA  LEU A  46      18.427   8.011  20.061  1.00  0.57           C  
ATOM    749  C   LEU A  46      17.607   8.390  21.278  1.00  0.57           C  
ATOM    750  O   LEU A  46      16.411   8.658  21.153  1.00  0.57           O  
ATOM    751  CB  LEU A  46      18.650   6.495  20.076  1.00  0.57           C  
ATOM    752  CG  LEU A  46      17.353   5.671  20.083  1.00  0.57           C  
ATOM    753  CD1 LEU A  46      16.562   5.995  18.849  1.00  0.57           C  
ATOM    754  CD2 LEU A  46      17.681   4.188  20.142  1.00  0.57           C  
ATOM    755  H   LEU A  46      20.562   8.260  20.107  1.00  0.57           H  
ATOM    756  HA  LEU A  46      17.859   8.268  19.171  1.00  0.57           H  
ATOM    757 1HB  LEU A  46      19.230   6.218  19.209  1.00  0.57           H  
ATOM    758 2HB  LEU A  46      19.214   6.229  20.967  1.00  0.57           H  
ATOM    759  HG  LEU A  46      16.757   5.945  20.947  1.00  0.57           H  
ATOM    760 1HD1 LEU A  46      15.644   5.423  18.854  1.00  0.57           H  
ATOM    761 2HD1 LEU A  46      16.331   7.058  18.825  1.00  0.57           H  
ATOM    762 3HD1 LEU A  46      17.157   5.735  17.994  1.00  0.57           H  
ATOM    763 1HD2 LEU A  46      16.757   3.602  20.153  1.00  0.57           H  
ATOM    764 2HD2 LEU A  46      18.276   3.912  19.278  1.00  0.57           H  
ATOM    765 3HD2 LEU A  46      18.241   3.993  21.047  1.00  0.57           H  
ATOM    766  N   ASP A  47      18.254   8.464  22.447  1.00  0.58           N  
ATOM    767  CA  ASP A  47      17.538   8.788  23.670  1.00  0.58           C  
ATOM    768  C   ASP A  47      16.806  10.116  23.489  1.00  0.58           C  
ATOM    769  O   ASP A  47      15.628  10.246  23.852  1.00  0.58           O  
ATOM    770  CB  ASP A  47      18.507   8.952  24.858  1.00  0.58           C  
ATOM    771  CG  ASP A  47      19.214   7.677  25.363  1.00  0.58           C  
ATOM    772  OD1 ASP A  47      18.841   6.573  25.005  1.00  0.58           O  
ATOM    773  OD2 ASP A  47      20.117   7.834  26.158  1.00  0.58           O  
ATOM    774  H   ASP A  47      19.250   8.249  22.476  1.00  0.58           H  
ATOM    775  HA  ASP A  47      16.811   8.009  23.878  1.00  0.58           H  
ATOM    776 1HB  ASP A  47      19.276   9.675  24.582  1.00  0.58           H  
ATOM    777 2HB  ASP A  47      17.955   9.381  25.693  1.00  0.58           H  
ATOM    778  N   LYS A  48      17.492  11.097  22.881  1.00  0.60           N  
ATOM    779  CA  LYS A  48      16.897  12.404  22.636  1.00  0.60           C  
ATOM    780  C   LYS A  48      15.772  12.349  21.601  1.00  0.60           C  
ATOM    781  O   LYS A  48      14.745  13.009  21.760  1.00  0.60           O  
ATOM    782  CB  LYS A  48      17.974  13.396  22.200  1.00  0.60           C  
ATOM    783  CG  LYS A  48      18.947  13.796  23.317  1.00  0.60           C  
ATOM    784  CD  LYS A  48      19.865  14.931  22.879  1.00  0.60           C  
ATOM    785  CE  LYS A  48      20.870  14.442  21.855  1.00  0.60           C  
ATOM    786  NZ  LYS A  48      21.866  15.487  21.481  1.00  0.60           N  
ATOM    787  H   LYS A  48      18.466  10.931  22.611  1.00  0.60           H  
ATOM    788  HA  LYS A  48      16.467  12.760  23.571  1.00  0.60           H  
ATOM    789 1HB  LYS A  48      18.561  12.954  21.390  1.00  0.60           H  
ATOM    790 2HB  LYS A  48      17.504  14.298  21.812  1.00  0.60           H  
ATOM    791 1HG  LYS A  48      18.383  14.109  24.195  1.00  0.60           H  
ATOM    792 2HG  LYS A  48      19.554  12.932  23.588  1.00  0.60           H  
ATOM    793 1HD  LYS A  48      19.274  15.735  22.441  1.00  0.60           H  
ATOM    794 2HD  LYS A  48      20.401  15.322  23.743  1.00  0.60           H  
ATOM    795 1HE  LYS A  48      21.400  13.578  22.258  1.00  0.60           H  
ATOM    796 2HE  LYS A  48      20.334  14.137  20.955  1.00  0.60           H  
ATOM    797 1HZ  LYS A  48      22.497  15.064  20.777  1.00  0.60           H  
ATOM    798 2HZ  LYS A  48      21.400  16.282  21.079  1.00  0.60           H  
ATOM    799 3HZ  LYS A  48      22.394  15.772  22.285  1.00  0.60           H  
ATOM    800  N   ALA A  49      15.953  11.538  20.552  1.00  0.62           N  
ATOM    801  CA  ALA A  49      14.960  11.380  19.489  1.00  0.62           C  
ATOM    802  C   ALA A  49      13.642  10.834  20.016  1.00  0.62           C  
ATOM    803  O   ALA A  49      12.564  11.196  19.530  1.00  0.62           O  
ATOM    804  CB  ALA A  49      15.487  10.439  18.423  1.00  0.62           C  
ATOM    805  H   ALA A  49      16.832  11.029  20.466  1.00  0.62           H  
ATOM    806  HA  ALA A  49      14.780  12.360  19.052  1.00  0.62           H  
ATOM    807 1HB  ALA A  49      14.767  10.354  17.625  1.00  0.62           H  
ATOM    808 2HB  ALA A  49      16.424  10.829  18.026  1.00  0.62           H  
ATOM    809 3HB  ALA A  49      15.659   9.464  18.858  1.00  0.62           H  
ATOM    810  N   ILE A  50      13.742   9.952  21.006  1.00  0.64           N  
ATOM    811  CA  ILE A  50      12.592   9.302  21.606  1.00  0.64           C  
ATOM    812  C   ILE A  50      12.018  10.060  22.805  1.00  0.64           C  
ATOM    813  O   ILE A  50      10.799  10.121  22.976  1.00  0.64           O  
ATOM    814  CB  ILE A  50      12.933   7.865  22.015  1.00  0.64           C  
ATOM    815  CG1 ILE A  50      13.424   7.100  20.800  1.00  0.64           C  
ATOM    816  CG2 ILE A  50      11.726   7.203  22.603  1.00  0.64           C  
ATOM    817  CD1 ILE A  50      12.456   7.148  19.676  1.00  0.64           C  
ATOM    818  H   ILE A  50      14.679   9.691  21.323  1.00  0.64           H  
ATOM    819  HA  ILE A  50      11.811   9.248  20.850  1.00  0.64           H  
ATOM    820  HB  ILE A  50      13.744   7.883  22.751  1.00  0.64           H  
ATOM    821 1HG1 ILE A  50      14.362   7.514  20.461  1.00  0.64           H  
ATOM    822 2HG1 ILE A  50      13.583   6.054  21.076  1.00  0.64           H  
ATOM    823 1HG2 ILE A  50      11.980   6.187  22.896  1.00  0.64           H  
ATOM    824 2HG2 ILE A  50      11.389   7.762  23.472  1.00  0.64           H  
ATOM    825 3HG2 ILE A  50      10.925   7.177  21.864  1.00  0.64           H  
ATOM    826 1HD1 ILE A  50      12.840   6.590  18.852  1.00  0.64           H  
ATOM    827 2HD1 ILE A  50      11.521   6.728  20.003  1.00  0.64           H  
ATOM    828 3HD1 ILE A  50      12.298   8.178  19.370  1.00  0.64           H  
ATOM    829  N   GLY A  51      12.885  10.601  23.660  1.00  0.66           N  
ATOM    830  CA  GLY A  51      12.437  11.285  24.864  1.00  0.66           C  
ATOM    831  C   GLY A  51      12.578  10.413  26.112  1.00  0.66           C  
ATOM    832  O   GLY A  51      11.851  10.595  27.090  1.00  0.66           O  
ATOM    833  H   GLY A  51      13.881  10.542  23.484  1.00  0.66           H  
ATOM    834 1HA  GLY A  51      13.024  12.194  24.990  1.00  0.66           H  
ATOM    835 2HA  GLY A  51      11.399  11.591  24.745  1.00  0.66           H  
ATOM    836  N   ARG A  52      13.479   9.433  26.062  1.00  0.67           N  
ATOM    837  CA  ARG A  52      13.697   8.562  27.220  1.00  0.67           C  
ATOM    838  C   ARG A  52      15.029   7.864  27.104  1.00  0.67           C  
ATOM    839  O   ARG A  52      15.541   7.697  26.009  1.00  0.67           O  
ATOM    840  CB  ARG A  52      12.632   7.482  27.323  1.00  0.67           C  
ATOM    841  CG  ARG A  52      12.659   6.458  26.201  1.00  0.67           C  
ATOM    842  CD  ARG A  52      11.606   5.413  26.379  1.00  0.67           C  
ATOM    843  NE  ARG A  52      11.581   4.436  25.284  1.00  0.67           N  
ATOM    844  CZ  ARG A  52      12.327   3.309  25.238  1.00  0.67           C  
ATOM    845  NH1 ARG A  52      13.155   3.014  26.226  1.00  0.67           N  
ATOM    846  NH2 ARG A  52      12.218   2.495  24.199  1.00  0.67           N  
ATOM    847  H   ARG A  52      14.067   9.356  25.232  1.00  0.67           H  
ATOM    848  HA  ARG A  52      13.692   9.168  28.126  1.00  0.67           H  
ATOM    849 1HB  ARG A  52      12.759   6.940  28.258  1.00  0.67           H  
ATOM    850 2HB  ARG A  52      11.642   7.937  27.337  1.00  0.67           H  
ATOM    851 1HG  ARG A  52      12.514   6.959  25.269  1.00  0.67           H  
ATOM    852 2HG  ARG A  52      13.630   5.961  26.195  1.00  0.67           H  
ATOM    853 1HD  ARG A  52      11.791   4.876  27.308  1.00  0.67           H  
ATOM    854 2HD  ARG A  52      10.630   5.892  26.424  1.00  0.67           H  
ATOM    855  HE  ARG A  52      10.945   4.616  24.490  1.00  0.67           H  
ATOM    856 1HH1 ARG A  52      13.243   3.640  27.027  1.00  0.67           H  
ATOM    857 2HH1 ARG A  52      13.705   2.172  26.188  1.00  0.67           H  
ATOM    858 1HH2 ARG A  52      11.566   2.732  23.433  1.00  0.67           H  
ATOM    859 2HH2 ARG A  52      12.761   1.647  24.162  1.00  0.67           H  
ATOM    860  N   LYS A  53      15.572   7.381  28.209  1.00  0.68           N  
ATOM    861  CA  LYS A  53      16.769   6.557  28.081  1.00  0.68           C  
ATOM    862  C   LYS A  53      16.429   5.251  27.367  1.00  0.68           C  
ATOM    863  O   LYS A  53      15.453   4.584  27.733  1.00  0.68           O  
ATOM    864  CB  LYS A  53      17.398   6.264  29.440  1.00  0.68           C  
ATOM    865  CG  LYS A  53      18.700   5.469  29.349  1.00  0.68           C  
ATOM    866  CD  LYS A  53      19.350   5.265  30.712  1.00  0.68           C  
ATOM    867  CE  LYS A  53      20.632   4.454  30.581  1.00  0.68           C  
ATOM    868  NZ  LYS A  53      21.294   4.239  31.898  1.00  0.68           N  
ATOM    869  H   LYS A  53      15.157   7.555  29.113  1.00  0.68           H  
ATOM    870  HA  LYS A  53      17.498   7.087  27.472  1.00  0.68           H  
ATOM    871 1HB  LYS A  53      17.611   7.199  29.955  1.00  0.68           H  
ATOM    872 2HB  LYS A  53      16.700   5.696  30.053  1.00  0.68           H  
ATOM    873 1HG  LYS A  53      18.499   4.489  28.907  1.00  0.68           H  
ATOM    874 2HG  LYS A  53      19.396   5.998  28.689  1.00  0.68           H  
ATOM    875 1HD  LYS A  53      19.583   6.234  31.155  1.00  0.68           H  
ATOM    876 2HD  LYS A  53      18.660   4.737  31.369  1.00  0.68           H  
ATOM    877 1HE  LYS A  53      20.395   3.485  30.140  1.00  0.68           H  
ATOM    878 2HE  LYS A  53      21.320   4.982  29.919  1.00  0.68           H  
ATOM    879 1HZ  LYS A  53      22.137   3.699  31.768  1.00  0.68           H  
ATOM    880 2HZ  LYS A  53      21.527   5.133  32.308  1.00  0.68           H  
ATOM    881 3HZ  LYS A  53      20.667   3.740  32.513  1.00  0.68           H  
ATOM    882  N   THR A  54      17.231   4.873  26.380  1.00  0.69           N  
ATOM    883  CA  THR A  54      17.037   3.630  25.652  1.00  0.69           C  
ATOM    884  C   THR A  54      18.278   2.771  25.826  1.00  0.69           C  
ATOM    885  O   THR A  54      19.250   3.174  26.459  1.00  0.69           O  
ATOM    886  CB  THR A  54      16.871   3.854  24.134  1.00  0.69           C  
ATOM    887  OG1 THR A  54      18.137   4.243  23.594  1.00  0.69           O  
ATOM    888  CG2 THR A  54      15.817   4.933  23.840  1.00  0.69           C  
ATOM    889  H   THR A  54      17.992   5.490  26.082  1.00  0.69           H  
ATOM    890  HA  THR A  54      16.176   3.100  26.051  1.00  0.69           H  
ATOM    891  HB  THR A  54      16.560   2.927  23.667  1.00  0.69           H  
ATOM    892  HG1 THR A  54      18.427   5.092  24.046  1.00  0.69           H  
ATOM    893 1HG2 THR A  54      15.718   5.067  22.772  1.00  0.69           H  
ATOM    894 2HG2 THR A  54      14.860   4.631  24.252  1.00  0.69           H  
ATOM    895 3HG2 THR A  54      16.126   5.864  24.296  1.00  0.69           H  
ATOM    896  N   ASN A  55      18.247   1.583  25.253  1.00  0.69           N  
ATOM    897  CA  ASN A  55      19.406   0.703  25.242  1.00  0.69           C  
ATOM    898  C   ASN A  55      19.924   0.568  23.818  1.00  0.69           C  
ATOM    899  O   ASN A  55      20.543  -0.434  23.466  1.00  0.69           O  
ATOM    900  CB  ASN A  55      19.061  -0.652  25.818  1.00  0.69           C  
ATOM    901  CG  ASN A  55      18.746  -0.594  27.296  1.00  0.69           C  
ATOM    902  OD1 ASN A  55      19.642  -0.425  28.130  1.00  0.69           O  
ATOM    903  ND2 ASN A  55      17.487  -0.733  27.632  1.00  0.69           N  
ATOM    904  H   ASN A  55      17.400   1.289  24.790  1.00  0.69           H  
ATOM    905  HA  ASN A  55      20.203   1.151  25.839  1.00  0.69           H  
ATOM    906 1HB  ASN A  55      18.199  -1.063  25.287  1.00  0.69           H  
ATOM    907 2HB  ASN A  55      19.895  -1.335  25.662  1.00  0.69           H  
ATOM    908 1HD2 ASN A  55      17.222  -0.706  28.598  1.00  0.69           H  
ATOM    909 2HD2 ASN A  55      16.792  -0.874  26.929  1.00  0.69           H  
ATOM    910  N   GLY A  56      19.600   1.554  22.966  1.00  0.69           N  
ATOM    911  CA  GLY A  56      19.957   1.477  21.552  1.00  0.69           C  
ATOM    912  C   GLY A  56      18.868   0.696  20.848  1.00  0.69           C  
ATOM    913  O   GLY A  56      19.011   0.240  19.715  1.00  0.69           O  
ATOM    914  H   GLY A  56      19.120   2.398  23.296  1.00  0.69           H  
ATOM    915 1HA  GLY A  56      20.031   2.479  21.138  1.00  0.69           H  
ATOM    916 2HA  GLY A  56      20.920   0.985  21.430  1.00  0.69           H  
ATOM    917  N   VAL A  57      17.781   0.517  21.584  1.00  0.69           N  
ATOM    918  CA  VAL A  57      16.602  -0.225  21.190  1.00  0.69           C  
ATOM    919  C   VAL A  57      15.383   0.680  21.192  1.00  0.69           C  
ATOM    920  O   VAL A  57      15.197   1.497  22.099  1.00  0.69           O  
ATOM    921  CB  VAL A  57      16.403  -1.432  22.118  1.00  0.69           C  
ATOM    922  CG1 VAL A  57      15.130  -2.187  21.746  1.00  0.69           C  
ATOM    923  CG2 VAL A  57      17.620  -2.342  22.003  1.00  0.69           C  
ATOM    924  H   VAL A  57      17.786   0.937  22.494  1.00  0.69           H  
ATOM    925  HA  VAL A  57      16.747  -0.600  20.181  1.00  0.69           H  
ATOM    926  HB  VAL A  57      16.297  -1.090  23.143  1.00  0.69           H  
ATOM    927 1HG1 VAL A  57      15.006  -3.038  22.411  1.00  0.69           H  
ATOM    928 2HG1 VAL A  57      14.265  -1.534  21.838  1.00  0.69           H  
ATOM    929 3HG1 VAL A  57      15.206  -2.542  20.716  1.00  0.69           H  
ATOM    930 1HG2 VAL A  57      17.495  -3.200  22.660  1.00  0.69           H  
ATOM    931 2HG2 VAL A  57      17.717  -2.683  20.968  1.00  0.69           H  
ATOM    932 3HG2 VAL A  57      18.518  -1.801  22.290  1.00  0.69           H  
ATOM    933  N   ILE A  58      14.581   0.543  20.150  1.00  0.69           N  
ATOM    934  CA  ILE A  58      13.391   1.352  19.926  1.00  0.69           C  
ATOM    935  C   ILE A  58      12.192   0.423  19.705  1.00  0.69           C  
ATOM    936  O   ILE A  58      12.338  -0.642  19.113  1.00  0.69           O  
ATOM    937  CB  ILE A  58      13.603   2.195  18.666  1.00  0.69           C  
ATOM    938  CG1 ILE A  58      12.569   3.171  18.472  1.00  0.69           C  
ATOM    939  CG2 ILE A  58      13.550   1.280  17.496  1.00  0.69           C  
ATOM    940  CD1 ILE A  58      12.934   4.152  17.434  1.00  0.69           C  
ATOM    941  H   ILE A  58      14.820  -0.182  19.470  1.00  0.69           H  
ATOM    942  HA  ILE A  58      13.201   1.987  20.791  1.00  0.69           H  
ATOM    943  HB  ILE A  58      14.548   2.714  18.720  1.00  0.69           H  
ATOM    944 1HG1 ILE A  58      11.663   2.669  18.165  1.00  0.69           H  
ATOM    945 2HG1 ILE A  58      12.386   3.695  19.412  1.00  0.69           H  
ATOM    946 1HG2 ILE A  58      13.683   1.835  16.583  1.00  0.69           H  
ATOM    947 2HG2 ILE A  58      14.320   0.557  17.602  1.00  0.69           H  
ATOM    948 3HG2 ILE A  58      12.579   0.784  17.470  1.00  0.69           H  
ATOM    949 1HD1 ILE A  58      12.123   4.865  17.319  1.00  0.69           H  
ATOM    950 2HD1 ILE A  58      13.835   4.667  17.724  1.00  0.69           H  
ATOM    951 3HD1 ILE A  58      13.105   3.636  16.491  1.00  0.69           H  
ATOM    952  N   THR A  59      11.007   0.771  20.194  1.00  0.69           N  
ATOM    953  CA  THR A  59       9.870  -0.107  19.930  1.00  0.69           C  
ATOM    954  C   THR A  59       9.365   0.116  18.519  1.00  0.69           C  
ATOM    955  O   THR A  59       9.685   1.133  17.910  1.00  0.69           O  
ATOM    956  CB  THR A  59       8.734   0.160  20.918  1.00  0.69           C  
ATOM    957  OG1 THR A  59       8.286   1.519  20.753  1.00  0.69           O  
ATOM    958  CG2 THR A  59       9.221  -0.037  22.346  1.00  0.69           C  
ATOM    959  H   THR A  59      10.866   1.647  20.713  1.00  0.69           H  
ATOM    960  HA  THR A  59      10.192  -1.145  20.023  1.00  0.69           H  
ATOM    961  HB  THR A  59       7.908  -0.515  20.714  1.00  0.69           H  
ATOM    962  HG1 THR A  59       8.991   2.116  21.118  1.00  0.69           H  
ATOM    963 1HG2 THR A  59       8.407   0.167  23.041  1.00  0.69           H  
ATOM    964 2HG2 THR A  59       9.564  -1.062  22.476  1.00  0.69           H  
ATOM    965 3HG2 THR A  59      10.045   0.651  22.543  1.00  0.69           H  
ATOM    966  N   GLU A  60       8.514  -0.778  18.016  1.00  0.70           N  
ATOM    967  CA  GLU A  60       7.971  -0.565  16.678  1.00  0.70           C  
ATOM    968  C   GLU A  60       7.166   0.722  16.608  1.00  0.70           C  
ATOM    969  O   GLU A  60       7.251   1.458  15.628  1.00  0.70           O  
ATOM    970  CB  GLU A  60       7.082  -1.732  16.257  1.00  0.70           C  
ATOM    971  CG  GLU A  60       7.819  -3.023  15.984  1.00  0.70           C  
ATOM    972  CD  GLU A  60       6.909  -4.180  15.656  1.00  0.70           C  
ATOM    973  OE1 GLU A  60       5.717  -4.029  15.779  1.00  0.70           O  
ATOM    974  OE2 GLU A  60       7.408  -5.215  15.279  1.00  0.70           O  
ATOM    975  H   GLU A  60       8.267  -1.603  18.544  1.00  0.70           H  
ATOM    976  HA  GLU A  60       8.798  -0.481  15.976  1.00  0.70           H  
ATOM    977 1HB  GLU A  60       6.346  -1.926  17.037  1.00  0.70           H  
ATOM    978 2HB  GLU A  60       6.536  -1.461  15.353  1.00  0.70           H  
ATOM    979 1HG  GLU A  60       8.491  -2.868  15.144  1.00  0.70           H  
ATOM    980 2HG  GLU A  60       8.415  -3.267  16.860  1.00  0.70           H  
ATOM    981  N   GLU A  61       6.406   1.021  17.662  1.00  0.70           N  
ATOM    982  CA  GLU A  61       5.616   2.242  17.658  1.00  0.70           C  
ATOM    983  C   GLU A  61       6.532   3.445  17.526  1.00  0.70           C  
ATOM    984  O   GLU A  61       6.296   4.339  16.707  1.00  0.70           O  
ATOM    985  CB  GLU A  61       4.792   2.376  18.940  1.00  0.70           C  
ATOM    986  CG  GLU A  61       3.923   3.624  18.959  1.00  0.70           C  
ATOM    987  CD  GLU A  61       3.107   3.812  20.219  1.00  0.70           C  
ATOM    988  OE1 GLU A  61       3.217   3.021  21.122  1.00  0.70           O  
ATOM    989  OE2 GLU A  61       2.354   4.763  20.257  1.00  0.70           O  
ATOM    990  H   GLU A  61       6.378   0.394  18.453  1.00  0.70           H  
ATOM    991  HA  GLU A  61       4.945   2.223  16.799  1.00  0.70           H  
ATOM    992 1HB  GLU A  61       4.147   1.505  19.055  1.00  0.70           H  
ATOM    993 2HB  GLU A  61       5.461   2.410  19.803  1.00  0.70           H  
ATOM    994 1HG  GLU A  61       4.586   4.479  18.844  1.00  0.70           H  
ATOM    995 2HG  GLU A  61       3.256   3.601  18.100  1.00  0.70           H  
ATOM    996  N   GLU A  62       7.596   3.459  18.326  1.00  0.71           N  
ATOM    997  CA  GLU A  62       8.536   4.564  18.288  1.00  0.71           C  
ATOM    998  C   GLU A  62       9.237   4.657  16.934  1.00  0.71           C  
ATOM    999  O   GLU A  62       9.456   5.757  16.419  1.00  0.71           O  
ATOM   1000  CB  GLU A  62       9.511   4.411  19.439  1.00  0.71           C  
ATOM   1001  CG  GLU A  62       8.891   4.681  20.807  1.00  0.71           C  
ATOM   1002  CD  GLU A  62       9.744   4.223  21.955  1.00  0.71           C  
ATOM   1003  OE1 GLU A  62      10.337   3.158  21.847  1.00  0.71           O  
ATOM   1004  OE2 GLU A  62       9.778   4.892  22.959  1.00  0.71           O  
ATOM   1005  H   GLU A  62       7.757   2.690  18.985  1.00  0.71           H  
ATOM   1006  HA  GLU A  62       7.977   5.487  18.441  1.00  0.71           H  
ATOM   1007 1HB  GLU A  62       9.868   3.391  19.456  1.00  0.71           H  
ATOM   1008 2HB  GLU A  62      10.348   5.050  19.285  1.00  0.71           H  
ATOM   1009 1HG  GLU A  62       8.724   5.754  20.904  1.00  0.71           H  
ATOM   1010 2HG  GLU A  62       7.919   4.187  20.854  1.00  0.71           H  
ATOM   1011  N   ALA A  63       9.569   3.504  16.338  1.00  0.72           N  
ATOM   1012  CA  ALA A  63      10.213   3.493  15.033  1.00  0.72           C  
ATOM   1013  C   ALA A  63       9.316   4.136  13.994  1.00  0.72           C  
ATOM   1014  O   ALA A  63       9.788   4.919  13.157  1.00  0.72           O  
ATOM   1015  CB  ALA A  63      10.528   2.074  14.612  1.00  0.72           C  
ATOM   1016  H   ALA A  63       9.390   2.622  16.817  1.00  0.72           H  
ATOM   1017  HA  ALA A  63      11.131   4.072  15.097  1.00  0.72           H  
ATOM   1018 1HB  ALA A  63      11.006   2.082  13.648  1.00  0.72           H  
ATOM   1019 2HB  ALA A  63      11.185   1.611  15.351  1.00  0.72           H  
ATOM   1020 3HB  ALA A  63       9.603   1.506  14.548  1.00  0.72           H  
ATOM   1021  N   GLU A  64       8.012   3.838  14.063  1.00  0.73           N  
ATOM   1022  CA  GLU A  64       7.091   4.434  13.116  1.00  0.73           C  
ATOM   1023  C   GLU A  64       6.947   5.924  13.373  1.00  0.73           C  
ATOM   1024  O   GLU A  64       6.862   6.698  12.423  1.00  0.73           O  
ATOM   1025  CB  GLU A  64       5.724   3.739  13.100  1.00  0.73           C  
ATOM   1026  CG  GLU A  64       5.756   2.315  12.498  1.00  0.73           C  
ATOM   1027  CD  GLU A  64       4.376   1.749  12.219  1.00  0.73           C  
ATOM   1028  OE1 GLU A  64       3.412   2.470  12.407  1.00  0.73           O  
ATOM   1029  OE2 GLU A  64       4.282   0.622  11.785  1.00  0.73           O  
ATOM   1030  H   GLU A  64       7.673   3.173  14.761  1.00  0.73           H  
ATOM   1031  HA  GLU A  64       7.513   4.310  12.120  1.00  0.73           H  
ATOM   1032 1HB  GLU A  64       5.348   3.664  14.124  1.00  0.73           H  
ATOM   1033 2HB  GLU A  64       5.017   4.341  12.530  1.00  0.73           H  
ATOM   1034 1HG  GLU A  64       6.323   2.345  11.567  1.00  0.73           H  
ATOM   1035 2HG  GLU A  64       6.281   1.655  13.188  1.00  0.73           H  
ATOM   1036  N   LYS A  65       6.958   6.352  14.638  1.00  0.74           N  
ATOM   1037  CA  LYS A  65       6.857   7.782  14.909  1.00  0.74           C  
ATOM   1038  C   LYS A  65       8.067   8.529  14.348  1.00  0.74           C  
ATOM   1039  O   LYS A  65       7.930   9.608  13.763  1.00  0.74           O  
ATOM   1040  CB  LYS A  65       6.701   8.044  16.410  1.00  0.74           C  
ATOM   1041  CG  LYS A  65       5.326   7.653  16.970  1.00  0.74           C  
ATOM   1042  CD  LYS A  65       5.235   7.862  18.480  1.00  0.74           C  
ATOM   1043  CE  LYS A  65       3.821   7.564  18.991  1.00  0.74           C  
ATOM   1044  NZ  LYS A  65       3.727   7.638  20.482  1.00  0.74           N  
ATOM   1045  H   LYS A  65       7.001   5.678  15.405  1.00  0.74           H  
ATOM   1046  HA  LYS A  65       5.967   8.164  14.404  1.00  0.74           H  
ATOM   1047 1HB  LYS A  65       7.458   7.478  16.952  1.00  0.74           H  
ATOM   1048 2HB  LYS A  65       6.868   9.099  16.616  1.00  0.74           H  
ATOM   1049 1HG  LYS A  65       4.557   8.250  16.481  1.00  0.74           H  
ATOM   1050 2HG  LYS A  65       5.136   6.603  16.749  1.00  0.74           H  
ATOM   1051 1HD  LYS A  65       5.936   7.188  18.978  1.00  0.74           H  
ATOM   1052 2HD  LYS A  65       5.498   8.888  18.729  1.00  0.74           H  
ATOM   1053 1HE  LYS A  65       3.136   8.291  18.561  1.00  0.74           H  
ATOM   1054 2HE  LYS A  65       3.523   6.574  18.665  1.00  0.74           H  
ATOM   1055 1HZ  LYS A  65       2.772   7.439  20.769  1.00  0.74           H  
ATOM   1056 2HZ  LYS A  65       4.347   6.949  20.890  1.00  0.74           H  
ATOM   1057 3HZ  LYS A  65       3.987   8.559  20.797  1.00  0.74           H  
ATOM   1058  N   LEU A  66       9.265   7.943  14.459  1.00  0.75           N  
ATOM   1059  CA  LEU A  66      10.414   8.641  13.897  1.00  0.75           C  
ATOM   1060  C   LEU A  66      10.244   8.744  12.383  1.00  0.75           C  
ATOM   1061  O   LEU A  66      10.485   9.796  11.783  1.00  0.75           O  
ATOM   1062  CB  LEU A  66      11.722   7.906  14.207  1.00  0.75           C  
ATOM   1063  CG  LEU A  66      12.184   7.886  15.666  1.00  0.75           C  
ATOM   1064  CD1 LEU A  66      13.428   7.023  15.766  1.00  0.75           C  
ATOM   1065  CD2 LEU A  66      12.455   9.289  16.137  1.00  0.75           C  
ATOM   1066  H   LEU A  66       9.368   7.056  14.956  1.00  0.75           H  
ATOM   1067  HA  LEU A  66      10.459   9.644  14.314  1.00  0.75           H  
ATOM   1068 1HB  LEU A  66      11.606   6.866  13.894  1.00  0.75           H  
ATOM   1069 2HB  LEU A  66      12.517   8.353  13.612  1.00  0.75           H  
ATOM   1070  HG  LEU A  66      11.407   7.440  16.289  1.00  0.75           H  
ATOM   1071 1HD1 LEU A  66      13.774   6.985  16.791  1.00  0.75           H  
ATOM   1072 2HD1 LEU A  66      13.198   6.024  15.412  1.00  0.75           H  
ATOM   1073 3HD1 LEU A  66      14.196   7.440  15.156  1.00  0.75           H  
ATOM   1074 1HD2 LEU A  66      12.775   9.262  17.176  1.00  0.75           H  
ATOM   1075 2HD2 LEU A  66      13.238   9.736  15.522  1.00  0.75           H  
ATOM   1076 3HD2 LEU A  66      11.546   9.881  16.055  1.00  0.75           H  
ATOM   1077  N   PHE A  67       9.761   7.663  11.774  1.00  0.75           N  
ATOM   1078  CA  PHE A  67       9.522   7.635  10.343  1.00  0.75           C  
ATOM   1079  C   PHE A  67       8.517   8.684   9.897  1.00  0.75           C  
ATOM   1080  O   PHE A  67       8.751   9.397   8.917  1.00  0.75           O  
ATOM   1081  CB  PHE A  67       9.037   6.282   9.897  1.00  0.75           C  
ATOM   1082  CG  PHE A  67       8.695   6.270   8.486  1.00  0.75           C  
ATOM   1083  CD1 PHE A  67       9.670   6.178   7.517  1.00  0.75           C  
ATOM   1084  CD2 PHE A  67       7.383   6.361   8.113  1.00  0.75           C  
ATOM   1085  CE1 PHE A  67       9.329   6.160   6.208  1.00  0.75           C  
ATOM   1086  CE2 PHE A  67       7.041   6.355   6.812  1.00  0.75           C  
ATOM   1087  CZ  PHE A  67       8.010   6.246   5.854  1.00  0.75           C  
ATOM   1088  H   PHE A  67       9.581   6.817  12.319  1.00  0.75           H  
ATOM   1089  HA  PHE A  67      10.469   7.837   9.841  1.00  0.75           H  
ATOM   1090 1HB  PHE A  67       9.802   5.531  10.084  1.00  0.75           H  
ATOM   1091 2HB  PHE A  67       8.158   6.002  10.455  1.00  0.75           H  
ATOM   1092  HD1 PHE A  67      10.720   6.117   7.808  1.00  0.75           H  
ATOM   1093  HD2 PHE A  67       6.616   6.443   8.884  1.00  0.75           H  
ATOM   1094  HE1 PHE A  67      10.102   6.079   5.456  1.00  0.75           H  
ATOM   1095  HE2 PHE A  67       5.997   6.433   6.522  1.00  0.75           H  
ATOM   1096  HZ  PHE A  67       7.714   6.233   4.814  1.00  0.75           H  
ATOM   1097  N   GLU A  68       7.375   8.759  10.577  1.00  0.75           N  
ATOM   1098  CA  GLU A  68       6.351   9.700  10.160  1.00  0.75           C  
ATOM   1099  C   GLU A  68       6.893  11.122  10.222  1.00  0.75           C  
ATOM   1100  O   GLU A  68       6.599  11.932   9.337  1.00  0.75           O  
ATOM   1101  CB  GLU A  68       5.082   9.552  11.010  1.00  0.75           C  
ATOM   1102  CG  GLU A  68       4.290   8.245  10.744  1.00  0.75           C  
ATOM   1103  CD  GLU A  68       3.035   8.102  11.596  1.00  0.75           C  
ATOM   1104  OE1 GLU A  68       2.776   8.967  12.403  1.00  0.75           O  
ATOM   1105  OE2 GLU A  68       2.348   7.100  11.451  1.00  0.75           O  
ATOM   1106  H   GLU A  68       7.220   8.146  11.375  1.00  0.75           H  
ATOM   1107  HA  GLU A  68       6.089   9.483   9.125  1.00  0.75           H  
ATOM   1108 1HB  GLU A  68       5.358   9.564  12.068  1.00  0.75           H  
ATOM   1109 2HB  GLU A  68       4.420  10.398  10.832  1.00  0.75           H  
ATOM   1110 1HG  GLU A  68       4.005   8.220   9.693  1.00  0.75           H  
ATOM   1111 2HG  GLU A  68       4.944   7.397  10.927  1.00  0.75           H  
ATOM   1112  N   LYS A  69       7.724  11.423  11.227  1.00  0.74           N  
ATOM   1113  CA  LYS A  69       8.320  12.749  11.305  1.00  0.74           C  
ATOM   1114  C   LYS A  69       9.242  12.986  10.102  1.00  0.74           C  
ATOM   1115  O   LYS A  69       9.217  14.067   9.506  1.00  0.74           O  
ATOM   1116  CB  LYS A  69       9.090  12.908  12.617  1.00  0.74           C  
ATOM   1117  CG  LYS A  69       8.205  13.001  13.868  1.00  0.74           C  
ATOM   1118  CD  LYS A  69       9.047  13.084  15.141  1.00  0.74           C  
ATOM   1119  CE  LYS A  69       8.172  13.181  16.387  1.00  0.74           C  
ATOM   1120  NZ  LYS A  69       8.989  13.196  17.639  1.00  0.74           N  
ATOM   1121  H   LYS A  69       7.925  10.730  11.954  1.00  0.74           H  
ATOM   1122  HA  LYS A  69       7.523  13.491  11.275  1.00  0.74           H  
ATOM   1123 1HB  LYS A  69       9.752  12.051  12.748  1.00  0.74           H  
ATOM   1124 2HB  LYS A  69       9.715  13.797  12.569  1.00  0.74           H  
ATOM   1125 1HG  LYS A  69       7.572  13.883  13.799  1.00  0.74           H  
ATOM   1126 2HG  LYS A  69       7.567  12.120  13.919  1.00  0.74           H  
ATOM   1127 1HD  LYS A  69       9.668  12.188  15.216  1.00  0.74           H  
ATOM   1128 2HD  LYS A  69       9.698  13.955  15.092  1.00  0.74           H  
ATOM   1129 1HE  LYS A  69       7.584  14.096  16.338  1.00  0.74           H  
ATOM   1130 2HE  LYS A  69       7.494  12.326  16.416  1.00  0.74           H  
ATOM   1131 1HZ  LYS A  69       8.383  13.261  18.444  1.00  0.74           H  
ATOM   1132 2HZ  LYS A  69       9.523  12.341  17.692  1.00  0.74           H  
ATOM   1133 3HZ  LYS A  69       9.618  13.986  17.631  1.00  0.74           H  
ATOM   1134  N   ASP A  70      10.011  11.960   9.701  1.00  0.72           N  
ATOM   1135  CA  ASP A  70      10.893  12.082   8.536  1.00  0.72           C  
ATOM   1136  C   ASP A  70      10.108  12.315   7.247  1.00  0.72           C  
ATOM   1137  O   ASP A  70      10.538  13.091   6.387  1.00  0.72           O  
ATOM   1138  CB  ASP A  70      11.792  10.858   8.391  1.00  0.72           C  
ATOM   1139  CG  ASP A  70      12.898  10.814   9.440  1.00  0.72           C  
ATOM   1140  OD1 ASP A  70      13.138  11.812  10.083  1.00  0.72           O  
ATOM   1141  OD2 ASP A  70      13.508   9.779   9.592  1.00  0.72           O  
ATOM   1142  H   ASP A  70      10.003  11.090  10.239  1.00  0.72           H  
ATOM   1143  HA  ASP A  70      11.538  12.946   8.694  1.00  0.72           H  
ATOM   1144 1HB  ASP A  70      11.190   9.957   8.476  1.00  0.72           H  
ATOM   1145 2HB  ASP A  70      12.246  10.865   7.405  1.00  0.72           H  
ATOM   1146  N   ILE A  71       8.943  11.683   7.119  1.00  0.70           N  
ATOM   1147  CA  ILE A  71       8.128  11.906   5.933  1.00  0.70           C  
ATOM   1148  C   ILE A  71       7.548  13.299   5.961  1.00  0.70           C  
ATOM   1149  O   ILE A  71       7.530  13.987   4.941  1.00  0.70           O  
ATOM   1150  CB  ILE A  71       7.021  10.865   5.760  1.00  0.70           C  
ATOM   1151  CG1 ILE A  71       7.652   9.550   5.553  1.00  0.70           C  
ATOM   1152  CG2 ILE A  71       6.133  11.235   4.576  1.00  0.70           C  
ATOM   1153  CD1 ILE A  71       8.567   9.532   4.367  1.00  0.70           C  
ATOM   1154  H   ILE A  71       8.646  11.026   7.845  1.00  0.70           H  
ATOM   1155  HA  ILE A  71       8.772  11.833   5.061  1.00  0.70           H  
ATOM   1156  HB  ILE A  71       6.427  10.811   6.677  1.00  0.70           H  
ATOM   1157 1HG1 ILE A  71       8.226   9.286   6.442  1.00  0.70           H  
ATOM   1158 2HG1 ILE A  71       6.876   8.812   5.402  1.00  0.70           H  
ATOM   1159 1HG2 ILE A  71       5.354  10.485   4.456  1.00  0.70           H  
ATOM   1160 2HG2 ILE A  71       5.677  12.210   4.754  1.00  0.70           H  
ATOM   1161 3HG2 ILE A  71       6.735  11.276   3.687  1.00  0.70           H  
ATOM   1162 1HD1 ILE A  71       9.000   8.561   4.274  1.00  0.70           H  
ATOM   1163 2HD1 ILE A  71       8.011   9.772   3.467  1.00  0.70           H  
ATOM   1164 3HD1 ILE A  71       9.351  10.263   4.510  1.00  0.70           H  
ATOM   1165  N   ALA A  72       7.082  13.747   7.125  1.00  0.67           N  
ATOM   1166  CA  ALA A  72       6.557  15.096   7.205  1.00  0.67           C  
ATOM   1167  C   ALA A  72       7.641  16.086   6.798  1.00  0.67           C  
ATOM   1168  O   ALA A  72       7.375  17.045   6.070  1.00  0.67           O  
ATOM   1169  CB  ALA A  72       6.077  15.391   8.610  1.00  0.67           C  
ATOM   1170  H   ALA A  72       7.085  13.148   7.952  1.00  0.67           H  
ATOM   1171  HA  ALA A  72       5.727  15.186   6.506  1.00  0.67           H  
ATOM   1172 1HB  ALA A  72       5.678  16.401   8.655  1.00  0.67           H  
ATOM   1173 2HB  ALA A  72       5.301  14.676   8.883  1.00  0.67           H  
ATOM   1174 3HB  ALA A  72       6.912  15.298   9.301  1.00  0.67           H  
ATOM   1175  N   LYS A  73       8.885  15.818   7.212  1.00  0.64           N  
ATOM   1176  CA  LYS A  73       9.994  16.681   6.858  1.00  0.64           C  
ATOM   1177  C   LYS A  73      10.213  16.647   5.356  1.00  0.64           C  
ATOM   1178  O   LYS A  73      10.330  17.695   4.730  1.00  0.64           O  
ATOM   1179  CB  LYS A  73      11.271  16.241   7.577  1.00  0.64           C  
ATOM   1180  CG  LYS A  73      12.518  17.091   7.292  1.00  0.64           C  
ATOM   1181  CD  LYS A  73      12.396  18.508   7.840  1.00  0.64           C  
ATOM   1182  CE  LYS A  73      13.769  19.216   7.868  1.00  0.64           C  
ATOM   1183  NZ  LYS A  73      14.294  19.527   6.494  1.00  0.64           N  
ATOM   1184  H   LYS A  73       9.051  15.020   7.827  1.00  0.64           H  
ATOM   1185  HA  LYS A  73       9.753  17.703   7.146  1.00  0.64           H  
ATOM   1186 1HB  LYS A  73      11.097  16.229   8.653  1.00  0.64           H  
ATOM   1187 2HB  LYS A  73      11.511  15.225   7.284  1.00  0.64           H  
ATOM   1188 1HG  LYS A  73      13.389  16.612   7.735  1.00  0.64           H  
ATOM   1189 2HG  LYS A  73      12.672  17.152   6.209  1.00  0.64           H  
ATOM   1190 1HD  LYS A  73      11.726  19.082   7.192  1.00  0.64           H  
ATOM   1191 2HD  LYS A  73      11.977  18.485   8.845  1.00  0.64           H  
ATOM   1192 1HE  LYS A  73      13.681  20.143   8.428  1.00  0.64           H  
ATOM   1193 2HE  LYS A  73      14.482  18.564   8.371  1.00  0.64           H  
ATOM   1194 1HZ  LYS A  73      15.179  19.978   6.553  1.00  0.64           H  
ATOM   1195 2HZ  LYS A  73      14.389  18.698   5.893  1.00  0.64           H  
ATOM   1196 3HZ  LYS A  73      13.652  20.135   5.985  1.00  0.64           H  
ATOM   1197  N   ALA A  74      10.212  15.450   4.761  1.00  0.61           N  
ATOM   1198  CA  ALA A  74      10.433  15.335   3.327  1.00  0.61           C  
ATOM   1199  C   ALA A  74       9.383  16.107   2.541  1.00  0.61           C  
ATOM   1200  O   ALA A  74       9.711  16.816   1.587  1.00  0.61           O  
ATOM   1201  CB  ALA A  74      10.401  13.877   2.924  1.00  0.61           C  
ATOM   1202  H   ALA A  74      10.104  14.606   5.323  1.00  0.61           H  
ATOM   1203  HA  ALA A  74      11.411  15.758   3.099  1.00  0.61           H  
ATOM   1204 1HB  ALA A  74      10.589  13.783   1.852  1.00  0.61           H  
ATOM   1205 2HB  ALA A  74      11.166  13.330   3.476  1.00  0.61           H  
ATOM   1206 3HB  ALA A  74       9.424  13.465   3.162  1.00  0.61           H  
ATOM   1207  N   VAL A  75       8.127  16.042   2.981  1.00  0.58           N  
ATOM   1208  CA  VAL A  75       7.077  16.763   2.283  1.00  0.58           C  
ATOM   1209  C   VAL A  75       7.282  18.258   2.414  1.00  0.58           C  
ATOM   1210  O   VAL A  75       7.151  19.000   1.436  1.00  0.58           O  
ATOM   1211  CB  VAL A  75       5.691  16.384   2.806  1.00  0.58           C  
ATOM   1212  CG1 VAL A  75       4.646  17.300   2.171  1.00  0.58           C  
ATOM   1213  CG2 VAL A  75       5.418  14.947   2.450  1.00  0.58           C  
ATOM   1214  H   VAL A  75       7.902  15.451   3.784  1.00  0.58           H  
ATOM   1215  HA  VAL A  75       7.121  16.497   1.228  1.00  0.58           H  
ATOM   1216  HB  VAL A  75       5.660  16.514   3.892  1.00  0.58           H  
ATOM   1217 1HG1 VAL A  75       3.655  17.036   2.538  1.00  0.58           H  
ATOM   1218 2HG1 VAL A  75       4.867  18.332   2.437  1.00  0.58           H  
ATOM   1219 3HG1 VAL A  75       4.673  17.190   1.087  1.00  0.58           H  
ATOM   1220 1HG2 VAL A  75       4.434  14.657   2.812  1.00  0.58           H  
ATOM   1221 2HG2 VAL A  75       5.455  14.862   1.377  1.00  0.58           H  
ATOM   1222 3HG2 VAL A  75       6.173  14.304   2.896  1.00  0.58           H  
ATOM   1223  N   LYS A  76       7.602  18.719   3.621  1.00  0.56           N  
ATOM   1224  CA  LYS A  76       7.823  20.137   3.816  1.00  0.56           C  
ATOM   1225  C   LYS A  76       9.011  20.615   2.986  1.00  0.56           C  
ATOM   1226  O   LYS A  76       8.947  21.682   2.377  1.00  0.56           O  
ATOM   1227  CB  LYS A  76       8.030  20.433   5.300  1.00  0.56           C  
ATOM   1228  CG  LYS A  76       6.759  20.290   6.147  1.00  0.56           C  
ATOM   1229  CD  LYS A  76       7.041  20.533   7.622  1.00  0.56           C  
ATOM   1230  CE  LYS A  76       5.784  20.354   8.463  1.00  0.56           C  
ATOM   1231  NZ  LYS A  76       6.050  20.569   9.915  1.00  0.56           N  
ATOM   1232  H   LYS A  76       7.690  18.079   4.414  1.00  0.56           H  
ATOM   1233  HA  LYS A  76       6.937  20.674   3.477  1.00  0.56           H  
ATOM   1234 1HB  LYS A  76       8.774  19.738   5.699  1.00  0.56           H  
ATOM   1235 2HB  LYS A  76       8.422  21.439   5.422  1.00  0.56           H  
ATOM   1236 1HG  LYS A  76       6.018  21.013   5.805  1.00  0.56           H  
ATOM   1237 2HG  LYS A  76       6.346  19.294   6.019  1.00  0.56           H  
ATOM   1238 1HD  LYS A  76       7.796  19.819   7.960  1.00  0.56           H  
ATOM   1239 2HD  LYS A  76       7.427  21.540   7.763  1.00  0.56           H  
ATOM   1240 1HE  LYS A  76       5.030  21.066   8.132  1.00  0.56           H  
ATOM   1241 2HE  LYS A  76       5.403  19.342   8.319  1.00  0.56           H  
ATOM   1242 1HZ  LYS A  76       5.195  20.440  10.438  1.00  0.56           H  
ATOM   1243 2HZ  LYS A  76       6.742  19.904  10.232  1.00  0.56           H  
ATOM   1244 3HZ  LYS A  76       6.395  21.507  10.060  1.00  0.56           H  
ATOM   1245  N   ASP A  77      10.078  19.809   2.907  1.00  0.55           N  
ATOM   1246  CA  ASP A  77      11.242  20.191   2.117  1.00  0.55           C  
ATOM   1247  C   ASP A  77      10.873  20.325   0.636  1.00  0.55           C  
ATOM   1248  O   ASP A  77      11.308  21.264  -0.046  1.00  0.55           O  
ATOM   1249  CB  ASP A  77      12.386  19.190   2.323  1.00  0.55           C  
ATOM   1250  CG  ASP A  77      13.070  19.319   3.713  1.00  0.55           C  
ATOM   1251  OD1 ASP A  77      12.840  20.295   4.407  1.00  0.55           O  
ATOM   1252  OD2 ASP A  77      13.863  18.462   4.091  1.00  0.55           O  
ATOM   1253  H   ASP A  77      10.087  18.934   3.426  1.00  0.55           H  
ATOM   1254  HA  ASP A  77      11.585  21.164   2.465  1.00  0.55           H  
ATOM   1255 1HB  ASP A  77      12.003  18.174   2.210  1.00  0.55           H  
ATOM   1256 2HB  ASP A  77      13.131  19.347   1.570  1.00  0.55           H  
ATOM   1257  N   ILE A  78      10.013  19.428   0.150  1.00  0.54           N  
ATOM   1258  CA  ILE A  78       9.540  19.522  -1.222  1.00  0.54           C  
ATOM   1259  C   ILE A  78       8.735  20.781  -1.453  1.00  0.54           C  
ATOM   1260  O   ILE A  78       8.957  21.491  -2.430  1.00  0.54           O  
ATOM   1261  CB  ILE A  78       8.677  18.310  -1.612  1.00  0.54           C  
ATOM   1262  CG1 ILE A  78       9.513  17.095  -1.709  1.00  0.54           C  
ATOM   1263  CG2 ILE A  78       7.973  18.565  -2.896  1.00  0.54           C  
ATOM   1264  CD1 ILE A  78       8.742  15.804  -1.806  1.00  0.54           C  
ATOM   1265  H   ILE A  78       9.701  18.654   0.740  1.00  0.54           H  
ATOM   1266  HA  ILE A  78      10.406  19.548  -1.880  1.00  0.54           H  
ATOM   1267  HB  ILE A  78       7.938  18.131  -0.833  1.00  0.54           H  
ATOM   1268 1HG1 ILE A  78      10.112  17.195  -2.605  1.00  0.54           H  
ATOM   1269 2HG1 ILE A  78      10.173  17.048  -0.849  1.00  0.54           H  
ATOM   1270 1HG2 ILE A  78       7.390  17.701  -3.114  1.00  0.54           H  
ATOM   1271 2HG2 ILE A  78       7.327  19.437  -2.809  1.00  0.54           H  
ATOM   1272 3HG2 ILE A  78       8.682  18.727  -3.676  1.00  0.54           H  
ATOM   1273 1HD1 ILE A  78       9.448  14.998  -1.902  1.00  0.54           H  
ATOM   1274 2HD1 ILE A  78       8.144  15.672  -0.908  1.00  0.54           H  
ATOM   1275 3HD1 ILE A  78       8.092  15.822  -2.676  1.00  0.54           H  
ATOM   1276  N   LEU A  79       7.814  21.075  -0.545  1.00  0.55           N  
ATOM   1277  CA  LEU A  79       6.978  22.251  -0.693  1.00  0.55           C  
ATOM   1278  C   LEU A  79       7.771  23.557  -0.583  1.00  0.55           C  
ATOM   1279  O   LEU A  79       7.467  24.532  -1.268  1.00  0.55           O  
ATOM   1280  CB  LEU A  79       5.857  22.190   0.336  1.00  0.55           C  
ATOM   1281  CG  LEU A  79       4.851  21.050   0.081  1.00  0.55           C  
ATOM   1282  CD1 LEU A  79       3.868  20.978   1.225  1.00  0.55           C  
ATOM   1283  CD2 LEU A  79       4.163  21.283  -1.248  1.00  0.55           C  
ATOM   1284  H   LEU A  79       7.676  20.449   0.250  1.00  0.55           H  
ATOM   1285  HA  LEU A  79       6.529  22.218  -1.683  1.00  0.55           H  
ATOM   1286 1HB  LEU A  79       6.300  22.037   1.321  1.00  0.55           H  
ATOM   1287 2HB  LEU A  79       5.320  23.136   0.332  1.00  0.55           H  
ATOM   1288  HG  LEU A  79       5.380  20.097   0.040  1.00  0.55           H  
ATOM   1289 1HD1 LEU A  79       3.168  20.161   1.050  1.00  0.55           H  
ATOM   1290 2HD1 LEU A  79       4.412  20.799   2.154  1.00  0.55           H  
ATOM   1291 3HD1 LEU A  79       3.323  21.917   1.297  1.00  0.55           H  
ATOM   1292 1HD2 LEU A  79       3.459  20.482  -1.434  1.00  0.55           H  
ATOM   1293 2HD2 LEU A  79       3.628  22.231  -1.225  1.00  0.55           H  
ATOM   1294 3HD2 LEU A  79       4.908  21.304  -2.044  1.00  0.55           H  
ATOM   1295  N   LYS A  80       8.793  23.589   0.273  1.00  0.55           N  
ATOM   1296  CA  LYS A  80       9.615  24.787   0.406  1.00  0.55           C  
ATOM   1297  C   LYS A  80      10.450  25.071  -0.847  1.00  0.55           C  
ATOM   1298  O   LYS A  80      10.660  26.231  -1.200  1.00  0.55           O  
ATOM   1299  CB  LYS A  80      10.530  24.688   1.628  1.00  0.55           C  
ATOM   1300  CG  LYS A  80       9.808  24.809   2.973  1.00  0.55           C  
ATOM   1301  CD  LYS A  80      10.782  24.670   4.130  1.00  0.55           C  
ATOM   1302  CE  LYS A  80      10.075  24.777   5.471  1.00  0.55           C  
ATOM   1303  NZ  LYS A  80      11.026  24.627   6.609  1.00  0.55           N  
ATOM   1304  H   LYS A  80       8.994  22.778   0.855  1.00  0.55           H  
ATOM   1305  HA  LYS A  80       8.949  25.636   0.555  1.00  0.55           H  
ATOM   1306 1HB  LYS A  80      11.037  23.718   1.614  1.00  0.55           H  
ATOM   1307 2HB  LYS A  80      11.294  25.460   1.576  1.00  0.55           H  
ATOM   1308 1HG  LYS A  80       9.325  25.783   3.032  1.00  0.55           H  
ATOM   1309 2HG  LYS A  80       9.043  24.044   3.051  1.00  0.55           H  
ATOM   1310 1HD  LYS A  80      11.271  23.693   4.066  1.00  0.55           H  
ATOM   1311 2HD  LYS A  80      11.544  25.444   4.063  1.00  0.55           H  
ATOM   1312 1HE  LYS A  80       9.585  25.746   5.542  1.00  0.55           H  
ATOM   1313 2HE  LYS A  80       9.320  23.991   5.536  1.00  0.55           H  
ATOM   1314 1HZ  LYS A  80      10.524  24.699   7.483  1.00  0.55           H  
ATOM   1315 2HZ  LYS A  80      11.476  23.723   6.551  1.00  0.55           H  
ATOM   1316 3HZ  LYS A  80      11.725  25.355   6.563  1.00  0.55           H  
ATOM   1317  N   ASN A  81      10.935  24.016  -1.510  1.00  0.56           N  
ATOM   1318  CA  ASN A  81      11.781  24.143  -2.698  1.00  0.56           C  
ATOM   1319  C   ASN A  81      11.005  24.534  -3.982  1.00  0.56           C  
ATOM   1320  O   ASN A  81      10.232  23.727  -4.499  1.00  0.56           O  
ATOM   1321  CB  ASN A  81      12.541  22.851  -2.899  1.00  0.56           C  
ATOM   1322  CG  ASN A  81      13.496  22.875  -4.032  1.00  0.56           C  
ATOM   1323  OD1 ASN A  81      13.154  23.113  -5.204  1.00  0.56           O  
ATOM   1324  ND2 ASN A  81      14.746  22.656  -3.705  1.00  0.56           N  
ATOM   1325  H   ASN A  81      10.743  23.078  -1.150  1.00  0.56           H  
ATOM   1326  HA  ASN A  81      12.533  24.881  -2.468  1.00  0.56           H  
ATOM   1327 1HB  ASN A  81      13.089  22.613  -1.985  1.00  0.56           H  
ATOM   1328 2HB  ASN A  81      11.826  22.041  -3.054  1.00  0.56           H  
ATOM   1329 1HD2 ASN A  81      15.459  22.663  -4.407  1.00  0.56           H  
ATOM   1330 2HD2 ASN A  81      14.992  22.494  -2.748  1.00  0.56           H  
ATOM   1331  N   PRO A  82      11.258  25.722  -4.590  1.00  0.56           N  
ATOM   1332  CA  PRO A  82      10.580  26.259  -5.772  1.00  0.56           C  
ATOM   1333  C   PRO A  82      10.632  25.389  -7.027  1.00  0.56           C  
ATOM   1334  O   PRO A  82       9.838  25.589  -7.945  1.00  0.56           O  
ATOM   1335  CB  PRO A  82      11.354  27.553  -6.049  1.00  0.56           C  
ATOM   1336  CG  PRO A  82      11.943  27.949  -4.734  1.00  0.56           C  
ATOM   1337  CD  PRO A  82      12.287  26.653  -4.049  1.00  0.56           C  
ATOM   1338  HA  PRO A  82       9.535  26.479  -5.505  1.00  0.56           H  
ATOM   1339 1HB  PRO A  82      12.119  27.366  -6.819  1.00  0.56           H  
ATOM   1340 2HB  PRO A  82      10.673  28.314  -6.457  1.00  0.56           H  
ATOM   1341 1HG  PRO A  82      12.822  28.591  -4.889  1.00  0.56           H  
ATOM   1342 2HG  PRO A  82      11.216  28.541  -4.158  1.00  0.56           H  
ATOM   1343 1HD  PRO A  82      13.303  26.314  -4.303  1.00  0.56           H  
ATOM   1344 2HD  PRO A  82      12.157  26.853  -2.987  1.00  0.56           H  
ATOM   1345  N   VAL A  83      11.594  24.471  -7.102  1.00  0.57           N  
ATOM   1346  CA  VAL A  83      11.736  23.613  -8.267  1.00  0.57           C  
ATOM   1347  C   VAL A  83      10.862  22.394  -8.094  1.00  0.57           C  
ATOM   1348  O   VAL A  83      10.176  21.956  -9.016  1.00  0.57           O  
ATOM   1349  CB  VAL A  83      13.190  23.146  -8.447  1.00  0.57           C  
ATOM   1350  CG1 VAL A  83      13.276  22.175  -9.607  1.00  0.57           C  
ATOM   1351  CG2 VAL A  83      14.090  24.340  -8.630  1.00  0.57           C  
ATOM   1352  H   VAL A  83      12.219  24.305  -6.323  1.00  0.57           H  
ATOM   1353  HA  VAL A  83      11.419  24.160  -9.155  1.00  0.57           H  
ATOM   1354  HB  VAL A  83      13.493  22.594  -7.570  1.00  0.57           H  
ATOM   1355 1HG1 VAL A  83      14.303  21.808  -9.713  1.00  0.57           H  
ATOM   1356 2HG1 VAL A  83      12.613  21.351  -9.405  1.00  0.57           H  
ATOM   1357 3HG1 VAL A  83      12.970  22.671 -10.526  1.00  0.57           H  
ATOM   1358 1HG2 VAL A  83      15.122  24.003  -8.741  1.00  0.57           H  
ATOM   1359 2HG2 VAL A  83      13.787  24.890  -9.520  1.00  0.57           H  
ATOM   1360 3HG2 VAL A  83      14.010  24.987  -7.754  1.00  0.57           H  
ATOM   1361  N   LEU A  84      10.903  21.831  -6.895  1.00  0.57           N  
ATOM   1362  CA  LEU A  84      10.154  20.612  -6.647  1.00  0.57           C  
ATOM   1363  C   LEU A  84       8.677  20.845  -6.375  1.00  0.57           C  
ATOM   1364  O   LEU A  84       7.840  20.068  -6.836  1.00  0.57           O  
ATOM   1365  CB  LEU A  84      10.746  19.871  -5.464  1.00  0.57           C  
ATOM   1366  CG  LEU A  84      12.125  19.392  -5.659  1.00  0.57           C  
ATOM   1367  CD1 LEU A  84      12.644  18.722  -4.388  1.00  0.57           C  
ATOM   1368  CD2 LEU A  84      12.098  18.482  -6.786  1.00  0.57           C  
ATOM   1369  H   LEU A  84      11.483  22.258  -6.166  1.00  0.57           H  
ATOM   1370  HA  LEU A  84      10.236  19.981  -7.532  1.00  0.57           H  
ATOM   1371 1HB  LEU A  84      10.711  20.518  -4.581  1.00  0.57           H  
ATOM   1372 2HB  LEU A  84      10.142  18.999  -5.283  1.00  0.57           H  
ATOM   1373  HG  LEU A  84      12.777  20.235  -5.887  1.00  0.57           H  
ATOM   1374 1HD1 LEU A  84      13.665  18.374  -4.548  1.00  0.57           H  
ATOM   1375 2HD1 LEU A  84      12.634  19.445  -3.574  1.00  0.57           H  
ATOM   1376 3HD1 LEU A  84      12.008  17.876  -4.134  1.00  0.57           H  
ATOM   1377 1HD2 LEU A  84      13.081  18.128  -6.977  1.00  0.57           H  
ATOM   1378 2HD2 LEU A  84      11.445  17.655  -6.565  1.00  0.57           H  
ATOM   1379 3HD2 LEU A  84      11.724  19.014  -7.649  1.00  0.57           H  
ATOM   1380  N   LYS A  85       8.335  21.933  -5.684  1.00  0.58           N  
ATOM   1381  CA  LYS A  85       6.940  22.203  -5.364  1.00  0.58           C  
ATOM   1382  C   LYS A  85       5.976  22.039  -6.552  1.00  0.58           C  
ATOM   1383  O   LYS A  85       5.064  21.229  -6.438  1.00  0.58           O  
ATOM   1384  CB  LYS A  85       6.749  23.578  -4.717  1.00  0.58           C  
ATOM   1385  CG  LYS A  85       5.277  23.860  -4.362  1.00  0.58           C  
ATOM   1386  CD  LYS A  85       5.089  25.208  -3.702  1.00  0.58           C  
ATOM   1387  CE  LYS A  85       3.670  25.368  -3.139  1.00  0.58           C  
ATOM   1388  NZ  LYS A  85       2.614  25.410  -4.203  1.00  0.58           N  
ATOM   1389  H   LYS A  85       9.056  22.561  -5.326  1.00  0.58           H  
ATOM   1390  HA  LYS A  85       6.639  21.472  -4.611  1.00  0.58           H  
ATOM   1391 1HB  LYS A  85       7.318  23.598  -3.782  1.00  0.58           H  
ATOM   1392 2HB  LYS A  85       7.141  24.371  -5.321  1.00  0.58           H  
ATOM   1393 1HG  LYS A  85       4.674  23.832  -5.274  1.00  0.58           H  
ATOM   1394 2HG  LYS A  85       4.906  23.088  -3.696  1.00  0.58           H  
ATOM   1395 1HD  LYS A  85       5.806  25.318  -2.895  1.00  0.58           H  
ATOM   1396 2HD  LYS A  85       5.269  25.994  -4.434  1.00  0.58           H  
ATOM   1397 1HE  LYS A  85       3.459  24.535  -2.470  1.00  0.58           H  
ATOM   1398 2HE  LYS A  85       3.629  26.295  -2.571  1.00  0.58           H  
ATOM   1399 1HZ  LYS A  85       1.712  25.519  -3.776  1.00  0.58           H  
ATOM   1400 2HZ  LYS A  85       2.781  26.177  -4.825  1.00  0.58           H  
ATOM   1401 3HZ  LYS A  85       2.599  24.536  -4.754  1.00  0.58           H  
ATOM   1402  N   PRO A  86       6.130  22.730  -7.716  1.00  0.58           N  
ATOM   1403  CA  PRO A  86       5.223  22.627  -8.850  1.00  0.58           C  
ATOM   1404  C   PRO A  86       5.176  21.229  -9.454  1.00  0.58           C  
ATOM   1405  O   PRO A  86       4.199  20.865 -10.123  1.00  0.58           O  
ATOM   1406  CB  PRO A  86       5.798  23.641  -9.849  1.00  0.58           C  
ATOM   1407  CG  PRO A  86       7.240  23.803  -9.452  1.00  0.58           C  
ATOM   1408  CD  PRO A  86       7.246  23.688  -7.960  1.00  0.58           C  
ATOM   1409  HA  PRO A  86       4.220  22.938  -8.524  1.00  0.58           H  
ATOM   1410 1HB  PRO A  86       5.690  23.251 -10.868  1.00  0.58           H  
ATOM   1411 2HB  PRO A  86       5.231  24.582  -9.798  1.00  0.58           H  
ATOM   1412 1HG  PRO A  86       7.861  23.026  -9.927  1.00  0.58           H  
ATOM   1413 2HG  PRO A  86       7.637  24.771  -9.790  1.00  0.58           H  
ATOM   1414 1HD  PRO A  86       8.209  23.328  -7.695  1.00  0.58           H  
ATOM   1415 2HD  PRO A  86       7.035  24.667  -7.527  1.00  0.58           H  
ATOM   1416  N   VAL A  87       6.209  20.424  -9.209  1.00  0.59           N  
ATOM   1417  CA  VAL A  87       6.223  19.090  -9.753  1.00  0.59           C  
ATOM   1418  C   VAL A  87       5.318  18.286  -8.858  1.00  0.59           C  
ATOM   1419  O   VAL A  87       4.372  17.654  -9.320  1.00  0.59           O  
ATOM   1420  CB  VAL A  87       7.645  18.520  -9.722  1.00  0.59           C  
ATOM   1421  CG1 VAL A  87       7.649  17.076 -10.214  1.00  0.59           C  
ATOM   1422  CG2 VAL A  87       8.523  19.413 -10.523  1.00  0.59           C  
ATOM   1423  H   VAL A  87       6.981  20.705  -8.613  1.00  0.59           H  
ATOM   1424  HA  VAL A  87       5.837  19.098 -10.773  1.00  0.59           H  
ATOM   1425  HB  VAL A  87       8.003  18.501  -8.700  1.00  0.59           H  
ATOM   1426 1HG1 VAL A  87       8.655  16.676 -10.173  1.00  0.59           H  
ATOM   1427 2HG1 VAL A  87       7.000  16.489  -9.578  1.00  0.59           H  
ATOM   1428 3HG1 VAL A  87       7.287  17.044 -11.241  1.00  0.59           H  
ATOM   1429 1HG2 VAL A  87       9.510  19.045 -10.476  1.00  0.59           H  
ATOM   1430 2HG2 VAL A  87       8.187  19.439 -11.554  1.00  0.59           H  
ATOM   1431 3HG2 VAL A  87       8.489  20.417 -10.102  1.00  0.59           H  
ATOM   1432  N   TYR A  88       5.568  18.402  -7.561  1.00  0.61           N  
ATOM   1433  CA  TYR A  88       4.814  17.707  -6.538  1.00  0.61           C  
ATOM   1434  C   TYR A  88       3.337  18.023  -6.708  1.00  0.61           C  
ATOM   1435  O   TYR A  88       2.502  17.121  -6.761  1.00  0.61           O  
ATOM   1436  CB  TYR A  88       5.322  18.146  -5.162  1.00  0.61           C  
ATOM   1437  CG  TYR A  88       4.670  17.498  -3.950  1.00  0.61           C  
ATOM   1438  CD1 TYR A  88       5.064  16.228  -3.518  1.00  0.61           C  
ATOM   1439  CD2 TYR A  88       3.700  18.183  -3.253  1.00  0.61           C  
ATOM   1440  CE1 TYR A  88       4.492  15.674  -2.402  1.00  0.61           C  
ATOM   1441  CE2 TYR A  88       3.122  17.616  -2.134  1.00  0.61           C  
ATOM   1442  CZ  TYR A  88       3.516  16.369  -1.709  1.00  0.61           C  
ATOM   1443  OH  TYR A  88       2.934  15.811  -0.597  1.00  0.61           O  
ATOM   1444  H   TYR A  88       6.344  18.997  -7.272  1.00  0.61           H  
ATOM   1445  HA  TYR A  88       4.954  16.635  -6.661  1.00  0.61           H  
ATOM   1446 1HB  TYR A  88       6.380  17.976  -5.125  1.00  0.61           H  
ATOM   1447 2HB  TYR A  88       5.184  19.212  -5.062  1.00  0.61           H  
ATOM   1448  HD1 TYR A  88       5.828  15.676  -4.054  1.00  0.61           H  
ATOM   1449  HD2 TYR A  88       3.389  19.179  -3.589  1.00  0.61           H  
ATOM   1450  HE1 TYR A  88       4.804  14.692  -2.072  1.00  0.61           H  
ATOM   1451  HE2 TYR A  88       2.353  18.161  -1.585  1.00  0.61           H  
ATOM   1452  HH  TYR A  88       3.324  14.950  -0.433  1.00  0.61           H  
ATOM   1453  N   ASP A  89       3.025  19.313  -6.848  1.00  0.62           N  
ATOM   1454  CA  ASP A  89       1.653  19.760  -7.017  1.00  0.62           C  
ATOM   1455  C   ASP A  89       0.989  19.158  -8.266  1.00  0.62           C  
ATOM   1456  O   ASP A  89      -0.180  18.763  -8.207  1.00  0.62           O  
ATOM   1457  CB  ASP A  89       1.613  21.295  -7.134  1.00  0.62           C  
ATOM   1458  CG  ASP A  89       1.896  22.065  -5.813  1.00  0.62           C  
ATOM   1459  OD1 ASP A  89       1.848  21.477  -4.758  1.00  0.62           O  
ATOM   1460  OD2 ASP A  89       2.163  23.261  -5.896  1.00  0.62           O  
ATOM   1461  H   ASP A  89       3.772  20.002  -6.810  1.00  0.62           H  
ATOM   1462  HA  ASP A  89       1.086  19.453  -6.141  1.00  0.62           H  
ATOM   1463 1HB  ASP A  89       2.348  21.603  -7.872  1.00  0.62           H  
ATOM   1464 2HB  ASP A  89       0.637  21.596  -7.510  1.00  0.62           H  
ATOM   1465  N   SER A  90       1.743  19.029  -9.374  1.00  0.64           N  
ATOM   1466  CA  SER A  90       1.210  18.496 -10.630  1.00  0.64           C  
ATOM   1467  C   SER A  90       1.062  16.965 -10.656  1.00  0.64           C  
ATOM   1468  O   SER A  90       0.213  16.430 -11.378  1.00  0.64           O  
ATOM   1469  CB  SER A  90       2.123  18.902 -11.764  1.00  0.64           C  
ATOM   1470  OG  SER A  90       2.165  20.295 -11.904  1.00  0.64           O  
ATOM   1471  H   SER A  90       2.707  19.368  -9.378  1.00  0.64           H  
ATOM   1472  HA  SER A  90       0.226  18.936 -10.787  1.00  0.64           H  
ATOM   1473 1HB  SER A  90       3.129  18.524 -11.573  1.00  0.64           H  
ATOM   1474 2HB  SER A  90       1.775  18.450 -12.692  1.00  0.64           H  
ATOM   1475  HG  SER A  90       2.793  20.607 -11.212  1.00  0.64           H  
ATOM   1476  N   LEU A  91       1.874  16.270  -9.865  1.00  0.65           N  
ATOM   1477  CA  LEU A  91       1.858  14.808  -9.789  1.00  0.65           C  
ATOM   1478  C   LEU A  91       0.650  14.274  -9.016  1.00  0.65           C  
ATOM   1479  O   LEU A  91       0.111  14.956  -8.146  1.00  0.65           O  
ATOM   1480  CB  LEU A  91       3.125  14.287  -9.107  1.00  0.65           C  
ATOM   1481  CG  LEU A  91       4.489  14.494  -9.797  1.00  0.65           C  
ATOM   1482  CD1 LEU A  91       5.605  13.964  -8.879  1.00  0.65           C  
ATOM   1483  CD2 LEU A  91       4.473  13.830 -11.093  1.00  0.65           C  
ATOM   1484  H   LEU A  91       2.566  16.783  -9.319  1.00  0.65           H  
ATOM   1485  HA  LEU A  91       1.818  14.415 -10.803  1.00  0.65           H  
ATOM   1486 1HB  LEU A  91       3.204  14.811  -8.159  1.00  0.65           H  
ATOM   1487 2HB  LEU A  91       2.998  13.243  -8.888  1.00  0.65           H  
ATOM   1488  HG  LEU A  91       4.666  15.512  -9.963  1.00  0.65           H  
ATOM   1489 1HD1 LEU A  91       6.570  14.110  -9.356  1.00  0.65           H  
ATOM   1490 2HD1 LEU A  91       5.583  14.504  -7.931  1.00  0.65           H  
ATOM   1491 3HD1 LEU A  91       5.456  12.918  -8.695  1.00  0.65           H  
ATOM   1492 1HD2 LEU A  91       5.402  13.971 -11.570  1.00  0.65           H  
ATOM   1493 2HD2 LEU A  91       4.292  12.794 -10.978  1.00  0.65           H  
ATOM   1494 3HD2 LEU A  91       3.687  14.273 -11.687  1.00  0.65           H  
ATOM   1495  N   ASP A  92       0.228  13.039  -9.330  1.00  0.66           N  
ATOM   1496  CA  ASP A  92      -0.861  12.412  -8.578  1.00  0.66           C  
ATOM   1497  C   ASP A  92      -0.311  11.817  -7.283  1.00  0.66           C  
ATOM   1498  O   ASP A  92       0.889  11.913  -7.042  1.00  0.66           O  
ATOM   1499  CB  ASP A  92      -1.563  11.333  -9.433  1.00  0.66           C  
ATOM   1500  CG  ASP A  92      -0.706  10.070  -9.764  1.00  0.66           C  
ATOM   1501  OD1 ASP A  92       0.324   9.860  -9.138  1.00  0.66           O  
ATOM   1502  OD2 ASP A  92      -1.081   9.350 -10.666  1.00  0.66           O  
ATOM   1503  H   ASP A  92       0.676  12.538 -10.079  1.00  0.66           H  
ATOM   1504  HA  ASP A  92      -1.594  13.177  -8.319  1.00  0.66           H  
ATOM   1505 1HB  ASP A  92      -2.469  11.007  -8.924  1.00  0.66           H  
ATOM   1506 2HB  ASP A  92      -1.879  11.784 -10.376  1.00  0.66           H  
ATOM   1507  N   GLU A  93      -1.150  11.164  -6.476  1.00  0.66           N  
ATOM   1508  CA  GLU A  93      -0.700  10.673  -5.168  1.00  0.66           C  
ATOM   1509  C   GLU A  93       0.422   9.634  -5.210  1.00  0.66           C  
ATOM   1510  O   GLU A  93       1.309   9.627  -4.348  1.00  0.66           O  
ATOM   1511  CB  GLU A  93      -1.888  10.100  -4.402  1.00  0.66           C  
ATOM   1512  CG  GLU A  93      -2.902  11.149  -3.947  1.00  0.66           C  
ATOM   1513  CD  GLU A  93      -4.102  10.555  -3.242  1.00  0.66           C  
ATOM   1514  OE1 GLU A  93      -4.227   9.353  -3.224  1.00  0.66           O  
ATOM   1515  OE2 GLU A  93      -4.891  11.309  -2.720  1.00  0.66           O  
ATOM   1516  H   GLU A  93      -2.119  11.062  -6.737  1.00  0.66           H  
ATOM   1517  HA  GLU A  93      -0.326  11.531  -4.611  1.00  0.66           H  
ATOM   1518 1HB  GLU A  93      -2.409   9.377  -5.031  1.00  0.66           H  
ATOM   1519 2HB  GLU A  93      -1.531   9.569  -3.520  1.00  0.66           H  
ATOM   1520 1HG  GLU A  93      -2.405  11.845  -3.272  1.00  0.66           H  
ATOM   1521 2HG  GLU A  93      -3.238  11.710  -4.818  1.00  0.66           H  
ATOM   1522  N   VAL A  94       0.386   8.751  -6.197  1.00  0.66           N  
ATOM   1523  CA  VAL A  94       1.390   7.709  -6.292  1.00  0.66           C  
ATOM   1524  C   VAL A  94       2.726   8.305  -6.702  1.00  0.66           C  
ATOM   1525  O   VAL A  94       3.774   8.012  -6.112  1.00  0.66           O  
ATOM   1526  CB  VAL A  94       0.943   6.644  -7.299  1.00  0.66           C  
ATOM   1527  CG1 VAL A  94       2.028   5.683  -7.506  1.00  0.66           C  
ATOM   1528  CG2 VAL A  94      -0.289   5.965  -6.793  1.00  0.66           C  
ATOM   1529  H   VAL A  94      -0.337   8.816  -6.904  1.00  0.66           H  
ATOM   1530  HA  VAL A  94       1.499   7.240  -5.315  1.00  0.66           H  
ATOM   1531  HB  VAL A  94       0.728   7.118  -8.264  1.00  0.66           H  
ATOM   1532 1HG1 VAL A  94       1.734   4.941  -8.215  1.00  0.66           H  
ATOM   1533 2HG1 VAL A  94       2.853   6.238  -7.880  1.00  0.66           H  
ATOM   1534 3HG1 VAL A  94       2.288   5.209  -6.595  1.00  0.66           H  
ATOM   1535 1HG2 VAL A  94      -0.604   5.210  -7.515  1.00  0.66           H  
ATOM   1536 2HG2 VAL A  94      -0.079   5.500  -5.853  1.00  0.66           H  
ATOM   1537 3HG2 VAL A  94      -1.080   6.703  -6.666  1.00  0.66           H  
ATOM   1538  N   ARG A  95       2.692   9.161  -7.713  1.00  0.65           N  
ATOM   1539  CA  ARG A  95       3.911   9.783  -8.171  1.00  0.65           C  
ATOM   1540  C   ARG A  95       4.447  10.778  -7.125  1.00  0.65           C  
ATOM   1541  O   ARG A  95       5.664  10.897  -6.962  1.00  0.65           O  
ATOM   1542  CB  ARG A  95       3.694  10.413  -9.518  1.00  0.65           C  
ATOM   1543  CG  ARG A  95       3.439   9.419 -10.633  1.00  0.65           C  
ATOM   1544  CD  ARG A  95       3.449  10.080 -11.940  1.00  0.65           C  
ATOM   1545  NE  ARG A  95       3.238   9.167 -13.051  1.00  0.65           N  
ATOM   1546  CZ  ARG A  95       2.043   8.881 -13.613  1.00  0.65           C  
ATOM   1547  NH1 ARG A  95       0.956   9.440 -13.142  1.00  0.65           N  
ATOM   1548  NH2 ARG A  95       1.958   8.045 -14.634  1.00  0.65           N  
ATOM   1549  H   ARG A  95       1.800   9.382  -8.176  1.00  0.65           H  
ATOM   1550  HA  ARG A  95       4.658   9.001  -8.307  1.00  0.65           H  
ATOM   1551 1HB  ARG A  95       2.836  11.079  -9.476  1.00  0.65           H  
ATOM   1552 2HB  ARG A  95       4.570  10.976  -9.779  1.00  0.65           H  
ATOM   1553 1HG  ARG A  95       4.174   8.622 -10.615  1.00  0.65           H  
ATOM   1554 2HG  ARG A  95       2.442   8.999 -10.484  1.00  0.65           H  
ATOM   1555 1HD  ARG A  95       2.669  10.837 -11.966  1.00  0.65           H  
ATOM   1556 2HD  ARG A  95       4.421  10.545 -12.076  1.00  0.65           H  
ATOM   1557  HE  ARG A  95       4.070   8.727 -13.443  1.00  0.65           H  
ATOM   1558 1HH1 ARG A  95       1.024  10.076 -12.361  1.00  0.65           H  
ATOM   1559 2HH1 ARG A  95       0.053   9.231 -13.542  1.00  0.65           H  
ATOM   1560 1HH2 ARG A  95       2.793   7.593 -15.008  1.00  0.65           H  
ATOM   1561 2HH2 ARG A  95       1.063   7.840 -15.043  1.00  0.65           H  
ATOM   1562  N   ARG A  96       3.562  11.469  -6.380  1.00  0.64           N  
ATOM   1563  CA  ARG A  96       4.043  12.358  -5.322  1.00  0.64           C  
ATOM   1564  C   ARG A  96       4.790  11.548  -4.288  1.00  0.64           C  
ATOM   1565  O   ARG A  96       5.848  11.969  -3.824  1.00  0.64           O  
ATOM   1566  CB  ARG A  96       2.917  13.104  -4.612  1.00  0.64           C  
ATOM   1567  CG  ARG A  96       2.264  14.240  -5.370  1.00  0.64           C  
ATOM   1568  CD  ARG A  96       1.107  14.812  -4.615  1.00  0.64           C  
ATOM   1569  NE  ARG A  96       0.456  15.900  -5.335  1.00  0.64           N  
ATOM   1570  CZ  ARG A  96      -0.787  16.354  -5.063  1.00  0.64           C  
ATOM   1571  NH1 ARG A  96      -1.476  15.802  -4.083  1.00  0.64           N  
ATOM   1572  NH2 ARG A  96      -1.332  17.339  -5.770  1.00  0.64           N  
ATOM   1573  H   ARG A  96       2.562  11.390  -6.550  1.00  0.64           H  
ATOM   1574  HA  ARG A  96       4.721  13.090  -5.760  1.00  0.64           H  
ATOM   1575 1HB  ARG A  96       2.125  12.391  -4.388  1.00  0.64           H  
ATOM   1576 2HB  ARG A  96       3.273  13.485  -3.669  1.00  0.64           H  
ATOM   1577 1HG  ARG A  96       2.997  15.026  -5.507  1.00  0.64           H  
ATOM   1578 2HG  ARG A  96       1.920  13.917  -6.330  1.00  0.64           H  
ATOM   1579 1HD  ARG A  96       0.371  14.027  -4.452  1.00  0.64           H  
ATOM   1580 2HD  ARG A  96       1.451  15.195  -3.660  1.00  0.64           H  
ATOM   1581  HE  ARG A  96       0.993  16.350  -6.096  1.00  0.64           H  
ATOM   1582 1HH1 ARG A  96      -1.068  15.049  -3.548  1.00  0.64           H  
ATOM   1583 2HH1 ARG A  96      -2.407  16.128  -3.875  1.00  0.64           H  
ATOM   1584 1HH2 ARG A  96      -0.820  17.776  -6.559  1.00  0.64           H  
ATOM   1585 2HH2 ARG A  96      -2.259  17.655  -5.556  1.00  0.64           H  
ATOM   1586  N   ALA A  97       4.268  10.365  -3.949  1.00  0.64           N  
ATOM   1587  CA  ALA A  97       4.932   9.494  -2.998  1.00  0.64           C  
ATOM   1588  C   ALA A  97       6.315   9.100  -3.509  1.00  0.64           C  
ATOM   1589  O   ALA A  97       7.268   9.036  -2.732  1.00  0.64           O  
ATOM   1590  CB  ALA A  97       4.074   8.286  -2.738  1.00  0.64           C  
ATOM   1591  H   ALA A  97       3.370  10.066  -4.338  1.00  0.64           H  
ATOM   1592  HA  ALA A  97       5.065  10.033  -2.070  1.00  0.64           H  
ATOM   1593 1HB  ALA A  97       4.557   7.632  -2.013  1.00  0.64           H  
ATOM   1594 2HB  ALA A  97       3.105   8.606  -2.357  1.00  0.64           H  
ATOM   1595 3HB  ALA A  97       3.937   7.778  -3.668  1.00  0.64           H  
ATOM   1596  N   ALA A  98       6.441   8.853  -4.822  1.00  0.63           N  
ATOM   1597  CA  ALA A  98       7.749   8.533  -5.397  1.00  0.63           C  
ATOM   1598  C   ALA A  98       8.715   9.708  -5.208  1.00  0.63           C  
ATOM   1599  O   ALA A  98       9.878   9.511  -4.850  1.00  0.63           O  
ATOM   1600  CB  ALA A  98       7.619   8.191  -6.868  1.00  0.63           C  
ATOM   1601  H   ALA A  98       5.610   8.867  -5.416  1.00  0.63           H  
ATOM   1602  HA  ALA A  98       8.152   7.671  -4.869  1.00  0.63           H  
ATOM   1603 1HB  ALA A  98       8.580   7.936  -7.283  1.00  0.63           H  
ATOM   1604 2HB  ALA A  98       6.953   7.359  -6.975  1.00  0.63           H  
ATOM   1605 3HB  ALA A  98       7.219   9.034  -7.404  1.00  0.63           H  
ATOM   1606  N   LEU A  99       8.209  10.938  -5.368  1.00  0.63           N  
ATOM   1607  CA  LEU A  99       9.038  12.132  -5.187  1.00  0.63           C  
ATOM   1608  C   LEU A  99       9.437  12.239  -3.722  1.00  0.63           C  
ATOM   1609  O   LEU A  99      10.589  12.544  -3.404  1.00  0.63           O  
ATOM   1610  CB  LEU A  99       8.312  13.397  -5.677  1.00  0.63           C  
ATOM   1611  CG  LEU A  99       9.133  14.732  -5.632  1.00  0.63           C  
ATOM   1612  CD1 LEU A  99      10.372  14.568  -6.463  1.00  0.63           C  
ATOM   1613  CD2 LEU A  99       8.290  15.890  -6.184  1.00  0.63           C  
ATOM   1614  H   LEU A  99       7.237  11.034  -5.671  1.00  0.63           H  
ATOM   1615  HA  LEU A  99       9.949  12.019  -5.764  1.00  0.63           H  
ATOM   1616 1HB  LEU A  99       7.984  13.232  -6.702  1.00  0.63           H  
ATOM   1617 2HB  LEU A  99       7.426  13.542  -5.061  1.00  0.63           H  
ATOM   1618  HG  LEU A  99       9.427  14.948  -4.607  1.00  0.63           H  
ATOM   1619 1HD1 LEU A  99      10.949  15.477  -6.434  1.00  0.63           H  
ATOM   1620 2HD1 LEU A  99      10.957  13.757  -6.050  1.00  0.63           H  
ATOM   1621 3HD1 LEU A  99      10.100  14.344  -7.495  1.00  0.63           H  
ATOM   1622 1HD2 LEU A  99       8.866  16.818  -6.152  1.00  0.63           H  
ATOM   1623 2HD2 LEU A  99       8.003  15.679  -7.215  1.00  0.63           H  
ATOM   1624 3HD2 LEU A  99       7.411  15.992  -5.583  1.00  0.63           H  
ATOM   1625  N   ILE A 100       8.502  11.956  -2.819  1.00  0.64           N  
ATOM   1626  CA  ILE A 100       8.809  12.013  -1.400  1.00  0.64           C  
ATOM   1627  C   ILE A 100       9.897  11.001  -1.096  1.00  0.64           C  
ATOM   1628  O   ILE A 100      10.837  11.317  -0.370  1.00  0.64           O  
ATOM   1629  CB  ILE A 100       7.591  11.727  -0.523  1.00  0.64           C  
ATOM   1630  CG1 ILE A 100       6.572  12.822  -0.647  1.00  0.64           C  
ATOM   1631  CG2 ILE A 100       8.029  11.643   0.913  1.00  0.64           C  
ATOM   1632  CD1 ILE A 100       5.237  12.453  -0.039  1.00  0.64           C  
ATOM   1633  H   ILE A 100       7.559  11.723  -3.130  1.00  0.64           H  
ATOM   1634  HA  ILE A 100       9.187  12.992  -1.149  1.00  0.64           H  
ATOM   1635  HB  ILE A 100       7.132  10.803  -0.836  1.00  0.64           H  
ATOM   1636 1HG1 ILE A 100       6.949  13.708  -0.147  1.00  0.64           H  
ATOM   1637 2HG1 ILE A 100       6.435  13.054  -1.695  1.00  0.64           H  
ATOM   1638 1HG2 ILE A 100       7.165  11.443   1.521  1.00  0.64           H  
ATOM   1639 2HG2 ILE A 100       8.762  10.848   1.037  1.00  0.64           H  
ATOM   1640 3HG2 ILE A 100       8.465  12.589   1.199  1.00  0.64           H  
ATOM   1641 1HD1 ILE A 100       4.542  13.275  -0.155  1.00  0.64           H  
ATOM   1642 2HD1 ILE A 100       4.837  11.584  -0.531  1.00  0.64           H  
ATOM   1643 3HD1 ILE A 100       5.371  12.235   1.020  1.00  0.64           H  
ATOM   1644  N   ALA A 101       9.777   9.782  -1.642  1.00  0.65           N  
ATOM   1645  CA  ALA A 101      10.794   8.754  -1.451  1.00  0.65           C  
ATOM   1646  C   ALA A 101      12.154   9.212  -2.005  1.00  0.65           C  
ATOM   1647  O   ALA A 101      13.193   8.983  -1.373  1.00  0.65           O  
ATOM   1648  CB  ALA A 101      10.368   7.451  -2.119  1.00  0.65           C  
ATOM   1649  H   ALA A 101       8.956   9.570  -2.208  1.00  0.65           H  
ATOM   1650  HA  ALA A 101      10.899   8.580  -0.382  1.00  0.65           H  
ATOM   1651 1HB  ALA A 101      11.121   6.687  -1.944  1.00  0.65           H  
ATOM   1652 2HB  ALA A 101       9.412   7.129  -1.701  1.00  0.65           H  
ATOM   1653 3HB  ALA A 101      10.258   7.612  -3.188  1.00  0.65           H  
ATOM   1654  N   LEU A 102      12.171   9.919  -3.153  1.00  0.66           N  
ATOM   1655  CA  LEU A 102      13.459  10.399  -3.652  1.00  0.66           C  
ATOM   1656  C   LEU A 102      14.072  11.375  -2.665  1.00  0.66           C  
ATOM   1657  O   LEU A 102      15.262  11.294  -2.376  1.00  0.66           O  
ATOM   1658  CB  LEU A 102      13.358  11.169  -4.984  1.00  0.66           C  
ATOM   1659  CG  LEU A 102      13.052  10.471  -6.262  1.00  0.66           C  
ATOM   1660  CD1 LEU A 102      12.882  11.507  -7.371  1.00  0.66           C  
ATOM   1661  CD2 LEU A 102      14.162   9.620  -6.600  1.00  0.66           C  
ATOM   1662  H   LEU A 102      11.311  10.078  -3.678  1.00  0.66           H  
ATOM   1663  HA  LEU A 102      14.130   9.549  -3.771  1.00  0.66           H  
ATOM   1664 1HB  LEU A 102      12.608  11.948  -4.863  1.00  0.66           H  
ATOM   1665 2HB  LEU A 102      14.303  11.652  -5.137  1.00  0.66           H  
ATOM   1666  HG  LEU A 102      12.134   9.887  -6.168  1.00  0.66           H  
ATOM   1667 1HD1 LEU A 102      12.691  11.019  -8.313  1.00  0.66           H  
ATOM   1668 2HD1 LEU A 102      12.064  12.158  -7.135  1.00  0.66           H  
ATOM   1669 3HD1 LEU A 102      13.794  12.089  -7.459  1.00  0.66           H  
ATOM   1670 1HD2 LEU A 102      13.925   9.144  -7.540  1.00  0.66           H  
ATOM   1671 2HD2 LEU A 102      15.073  10.211  -6.706  1.00  0.66           H  
ATOM   1672 3HD2 LEU A 102      14.298   8.876  -5.817  1.00  0.66           H  
ATOM   1673  N   VAL A 103      13.248  12.271  -2.124  1.00  0.68           N  
ATOM   1674  CA  VAL A 103      13.712  13.282  -1.181  1.00  0.68           C  
ATOM   1675  C   VAL A 103      14.157  12.663   0.134  1.00  0.68           C  
ATOM   1676  O   VAL A 103      15.224  12.986   0.653  1.00  0.68           O  
ATOM   1677  CB  VAL A 103      12.633  14.366  -1.012  1.00  0.68           C  
ATOM   1678  CG1 VAL A 103      12.984  15.328   0.112  1.00  0.68           C  
ATOM   1679  CG2 VAL A 103      12.558  15.125  -2.334  1.00  0.68           C  
ATOM   1680  H   VAL A 103      12.266  12.270  -2.411  1.00  0.68           H  
ATOM   1681  HA  VAL A 103      14.580  13.775  -1.616  1.00  0.68           H  
ATOM   1682  HB  VAL A 103      11.672  13.900  -0.779  1.00  0.68           H  
ATOM   1683 1HG1 VAL A 103      12.207  16.092   0.200  1.00  0.68           H  
ATOM   1684 2HG1 VAL A 103      13.052  14.777   1.052  1.00  0.68           H  
ATOM   1685 3HG1 VAL A 103      13.930  15.797  -0.098  1.00  0.68           H  
ATOM   1686 1HG2 VAL A 103      11.835  15.881  -2.273  1.00  0.68           H  
ATOM   1687 2HG2 VAL A 103      13.520  15.570  -2.541  1.00  0.68           H  
ATOM   1688 3HG2 VAL A 103      12.296  14.436  -3.135  1.00  0.68           H  
ATOM   1689  N   PHE A 104      13.387  11.709   0.632  1.00  0.69           N  
ATOM   1690  CA  PHE A 104      13.701  10.986   1.854  1.00  0.69           C  
ATOM   1691  C   PHE A 104      15.118  10.406   1.750  1.00  0.69           C  
ATOM   1692  O   PHE A 104      15.925  10.533   2.673  1.00  0.69           O  
ATOM   1693  CB  PHE A 104      12.680   9.853   2.019  1.00  0.69           C  
ATOM   1694  CG  PHE A 104      12.781   8.967   3.219  1.00  0.69           C  
ATOM   1695  CD1 PHE A 104      12.175   9.320   4.417  1.00  0.69           C  
ATOM   1696  CD2 PHE A 104      13.455   7.763   3.150  1.00  0.69           C  
ATOM   1697  CE1 PHE A 104      12.234   8.475   5.510  1.00  0.69           C  
ATOM   1698  CE2 PHE A 104      13.521   6.927   4.247  1.00  0.69           C  
ATOM   1699  CZ  PHE A 104      12.907   7.282   5.423  1.00  0.69           C  
ATOM   1700  H   PHE A 104      12.526  11.481   0.151  1.00  0.69           H  
ATOM   1701  HA  PHE A 104      13.647  11.671   2.700  1.00  0.69           H  
ATOM   1702 1HB  PHE A 104      11.678  10.286   2.009  1.00  0.69           H  
ATOM   1703 2HB  PHE A 104      12.741   9.214   1.147  1.00  0.69           H  
ATOM   1704  HD1 PHE A 104      11.640  10.266   4.482  1.00  0.69           H  
ATOM   1705  HD2 PHE A 104      13.935   7.476   2.213  1.00  0.69           H  
ATOM   1706  HE1 PHE A 104      11.748   8.749   6.441  1.00  0.69           H  
ATOM   1707  HE2 PHE A 104      14.056   5.984   4.177  1.00  0.69           H  
ATOM   1708  HZ  PHE A 104      12.956   6.620   6.286  1.00  0.69           H  
ATOM   1709  N   ALA A 105      15.402   9.746   0.620  1.00  0.69           N  
ATOM   1710  CA  ALA A 105      16.691   9.108   0.367  1.00  0.69           C  
ATOM   1711  C   ALA A 105      17.843  10.052  -0.029  1.00  0.69           C  
ATOM   1712  O   ALA A 105      18.993   9.811   0.347  1.00  0.69           O  
ATOM   1713  CB  ALA A 105      16.520   8.101  -0.760  1.00  0.69           C  
ATOM   1714  H   ALA A 105      14.679   9.669  -0.099  1.00  0.69           H  
ATOM   1715  HA  ALA A 105      16.981   8.591   1.280  1.00  0.69           H  
ATOM   1716 1HB  ALA A 105      17.457   7.577  -0.931  1.00  0.69           H  
ATOM   1717 2HB  ALA A 105      15.748   7.398  -0.490  1.00  0.69           H  
ATOM   1718 3HB  ALA A 105      16.224   8.631  -1.668  1.00  0.69           H  
ATOM   1719  N   LEU A 106      17.553  11.081  -0.828  1.00  0.68           N  
ATOM   1720  CA  LEU A 106      18.593  11.928  -1.412  1.00  0.68           C  
ATOM   1721  C   LEU A 106      18.739  13.358  -0.868  1.00  0.68           C  
ATOM   1722  O   LEU A 106      19.810  13.958  -0.991  1.00  0.68           O  
ATOM   1723  CB  LEU A 106      18.320  11.998  -2.910  1.00  0.68           C  
ATOM   1724  CG  LEU A 106      18.310  10.669  -3.606  1.00  0.68           C  
ATOM   1725  CD1 LEU A 106      17.923  10.858  -5.066  1.00  0.68           C  
ATOM   1726  CD2 LEU A 106      19.673  10.048  -3.442  1.00  0.68           C  
ATOM   1727  H   LEU A 106      16.589  11.247  -1.104  1.00  0.68           H  
ATOM   1728  HA  LEU A 106      19.545  11.425  -1.259  1.00  0.68           H  
ATOM   1729 1HB  LEU A 106      17.359  12.458  -3.056  1.00  0.68           H  
ATOM   1730 2HB  LEU A 106      19.073  12.614  -3.377  1.00  0.68           H  
ATOM   1731  HG  LEU A 106      17.560  10.025  -3.151  1.00  0.68           H  
ATOM   1732 1HD1 LEU A 106      17.903   9.901  -5.562  1.00  0.68           H  
ATOM   1733 2HD1 LEU A 106      16.933  11.307  -5.116  1.00  0.68           H  
ATOM   1734 3HD1 LEU A 106      18.646  11.508  -5.553  1.00  0.68           H  
ATOM   1735 1HD2 LEU A 106      19.686   9.092  -3.904  1.00  0.68           H  
ATOM   1736 2HD2 LEU A 106      20.425  10.689  -3.899  1.00  0.68           H  
ATOM   1737 3HD2 LEU A 106      19.892   9.932  -2.380  1.00  0.68           H  
ATOM   1738  N   GLY A 107      17.666  13.928  -0.329  1.00  0.66           N  
ATOM   1739  CA  GLY A 107      17.639  15.321   0.093  1.00  0.66           C  
ATOM   1740  C   GLY A 107      17.030  16.172  -1.014  1.00  0.66           C  
ATOM   1741  O   GLY A 107      17.288  15.938  -2.200  1.00  0.66           O  
ATOM   1742  H   GLY A 107      16.816  13.393  -0.184  1.00  0.66           H  
ATOM   1743 1HA  GLY A 107      17.041  15.411   1.002  1.00  0.66           H  
ATOM   1744 2HA  GLY A 107      18.647  15.663   0.324  1.00  0.66           H  
ATOM   1745  N   SER A 108      16.265  17.193  -0.638  1.00  0.64           N  
ATOM   1746  CA  SER A 108      15.598  18.031  -1.631  1.00  0.64           C  
ATOM   1747  C   SER A 108      16.530  18.787  -2.566  1.00  0.64           C  
ATOM   1748  O   SER A 108      16.157  19.085  -3.694  1.00  0.64           O  
ATOM   1749  CB  SER A 108      14.711  19.022  -0.925  1.00  0.64           C  
ATOM   1750  OG  SER A 108      15.473  19.899  -0.136  1.00  0.64           O  
ATOM   1751  H   SER A 108      16.107  17.363   0.348  1.00  0.64           H  
ATOM   1752  HA  SER A 108      14.970  17.385  -2.241  1.00  0.64           H  
ATOM   1753 1HB  SER A 108      14.149  19.594  -1.661  1.00  0.64           H  
ATOM   1754 2HB  SER A 108      13.995  18.488  -0.314  1.00  0.64           H  
ATOM   1755  HG  SER A 108      14.867  20.570   0.195  1.00  0.64           H  
ATOM   1756  N   LYS A 109      17.757  19.072  -2.139  1.00  0.62           N  
ATOM   1757  CA  LYS A 109      18.665  19.790  -3.029  1.00  0.62           C  
ATOM   1758  C   LYS A 109      19.120  18.878  -4.159  1.00  0.62           C  
ATOM   1759  O   LYS A 109      19.256  19.298  -5.312  1.00  0.62           O  
ATOM   1760  CB  LYS A 109      19.872  20.328  -2.266  1.00  0.62           C  
ATOM   1761  CG  LYS A 109      19.551  21.470  -1.307  1.00  0.62           C  
ATOM   1762  CD  LYS A 109      20.803  21.950  -0.577  1.00  0.62           C  
ATOM   1763  CE  LYS A 109      20.489  23.092   0.382  1.00  0.62           C  
ATOM   1764  NZ  LYS A 109      21.700  23.540   1.124  1.00  0.62           N  
ATOM   1765  H   LYS A 109      18.035  18.810  -1.205  1.00  0.62           H  
ATOM   1766  HA  LYS A 109      18.129  20.631  -3.470  1.00  0.62           H  
ATOM   1767 1HB  LYS A 109      20.324  19.522  -1.689  1.00  0.62           H  
ATOM   1768 2HB  LYS A 109      20.620  20.683  -2.975  1.00  0.62           H  
ATOM   1769 1HG  LYS A 109      19.122  22.302  -1.865  1.00  0.62           H  
ATOM   1770 2HG  LYS A 109      18.817  21.131  -0.575  1.00  0.62           H  
ATOM   1771 1HD  LYS A 109      21.235  21.123  -0.012  1.00  0.62           H  
ATOM   1772 2HD  LYS A 109      21.539  22.293  -1.305  1.00  0.62           H  
ATOM   1773 1HE  LYS A 109      20.090  23.933  -0.184  1.00  0.62           H  
ATOM   1774 2HE  LYS A 109      19.738  22.760   1.099  1.00  0.62           H  
ATOM   1775 1HZ  LYS A 109      21.454  24.296   1.748  1.00  0.62           H  
ATOM   1776 2HZ  LYS A 109      22.072  22.769   1.661  1.00  0.62           H  
ATOM   1777 3HZ  LYS A 109      22.398  23.860   0.468  1.00  0.62           H  
ATOM   1778  N   LYS A 110      19.364  17.615  -3.817  1.00  0.60           N  
ATOM   1779  CA  LYS A 110      19.843  16.657  -4.793  1.00  0.60           C  
ATOM   1780  C   LYS A 110      18.714  16.331  -5.747  1.00  0.60           C  
ATOM   1781  O   LYS A 110      18.914  16.248  -6.958  1.00  0.60           O  
ATOM   1782  CB  LYS A 110      20.365  15.395  -4.114  1.00  0.60           C  
ATOM   1783  CG  LYS A 110      21.012  14.369  -5.071  1.00  0.60           C  
ATOM   1784  CD  LYS A 110      22.321  14.939  -5.679  1.00  0.60           C  
ATOM   1785  CE  LYS A 110      23.069  13.917  -6.560  1.00  0.60           C  
ATOM   1786  NZ  LYS A 110      24.334  14.503  -7.155  1.00  0.60           N  
ATOM   1787  H   LYS A 110      19.207  17.314  -2.864  1.00  0.60           H  
ATOM   1788  HA  LYS A 110      20.652  17.108  -5.366  1.00  0.60           H  
ATOM   1789 1HB  LYS A 110      21.100  15.663  -3.356  1.00  0.60           H  
ATOM   1790 2HB  LYS A 110      19.539  14.906  -3.597  1.00  0.60           H  
ATOM   1791 1HG  LYS A 110      21.239  13.456  -4.520  1.00  0.60           H  
ATOM   1792 2HG  LYS A 110      20.309  14.127  -5.870  1.00  0.60           H  
ATOM   1793 1HD  LYS A 110      22.083  15.815  -6.284  1.00  0.60           H  
ATOM   1794 2HD  LYS A 110      22.983  15.251  -4.871  1.00  0.60           H  
ATOM   1795 1HE  LYS A 110      23.332  13.048  -5.959  1.00  0.60           H  
ATOM   1796 2HE  LYS A 110      22.414  13.599  -7.373  1.00  0.60           H  
ATOM   1797 1HZ  LYS A 110      24.819  13.800  -7.747  1.00  0.60           H  
ATOM   1798 2HZ  LYS A 110      24.104  15.298  -7.725  1.00  0.60           H  
ATOM   1799 3HZ  LYS A 110      24.956  14.789  -6.419  1.00  0.60           H  
ATOM   1800  N   VAL A 111      17.505  16.185  -5.204  1.00  0.60           N  
ATOM   1801  CA  VAL A 111      16.368  15.855  -6.040  1.00  0.60           C  
ATOM   1802  C   VAL A 111      16.023  17.019  -6.950  1.00  0.60           C  
ATOM   1803  O   VAL A 111      15.782  16.830  -8.136  1.00  0.60           O  
ATOM   1804  CB  VAL A 111      15.163  15.444  -5.216  1.00  0.60           C  
ATOM   1805  CG1 VAL A 111      13.973  15.224  -6.103  1.00  0.60           C  
ATOM   1806  CG2 VAL A 111      15.503  14.194  -4.488  1.00  0.60           C  
ATOM   1807  H   VAL A 111      17.391  16.268  -4.192  1.00  0.60           H  
ATOM   1808  HA  VAL A 111      16.650  15.008  -6.649  1.00  0.60           H  
ATOM   1809  HB  VAL A 111      14.916  16.236  -4.512  1.00  0.60           H  
ATOM   1810 1HG1 VAL A 111      13.127  14.934  -5.491  1.00  0.60           H  
ATOM   1811 2HG1 VAL A 111      13.748  16.118  -6.629  1.00  0.60           H  
ATOM   1812 3HG1 VAL A 111      14.188  14.437  -6.815  1.00  0.60           H  
ATOM   1813 1HG2 VAL A 111      14.667  13.887  -3.908  1.00  0.60           H  
ATOM   1814 2HG2 VAL A 111      15.752  13.425  -5.201  1.00  0.60           H  
ATOM   1815 3HG2 VAL A 111      16.352  14.375  -3.843  1.00  0.60           H  
ATOM   1816  N   ALA A 112      16.051  18.247  -6.415  1.00  0.60           N  
ATOM   1817  CA  ALA A 112      15.798  19.455  -7.200  1.00  0.60           C  
ATOM   1818  C   ALA A 112      16.796  19.526  -8.348  1.00  0.60           C  
ATOM   1819  O   ALA A 112      16.480  19.997  -9.442  1.00  0.60           O  
ATOM   1820  CB  ALA A 112      15.904  20.682  -6.325  1.00  0.60           C  
ATOM   1821  H   ALA A 112      16.239  18.369  -5.424  1.00  0.60           H  
ATOM   1822  HA  ALA A 112      14.801  19.410  -7.614  1.00  0.60           H  
ATOM   1823 1HB  ALA A 112      15.707  21.572  -6.916  1.00  0.60           H  
ATOM   1824 2HB  ALA A 112      15.177  20.605  -5.526  1.00  0.60           H  
ATOM   1825 3HB  ALA A 112      16.906  20.737  -5.902  1.00  0.60           H  
ATOM   1826  N   GLY A 113      18.003  19.011  -8.099  1.00  0.60           N  
ATOM   1827  CA  GLY A 113      19.065  18.935  -9.080  1.00  0.60           C  
ATOM   1828  C   GLY A 113      18.672  18.148 -10.343  1.00  0.60           C  
ATOM   1829  O   GLY A 113      19.219  18.408 -11.421  1.00  0.60           O  
ATOM   1830  H   GLY A 113      18.220  18.689  -7.157  1.00  0.60           H  
ATOM   1831 1HA  GLY A 113      19.371  19.943  -9.356  1.00  0.60           H  
ATOM   1832 2HA  GLY A 113      19.928  18.458  -8.615  1.00  0.60           H  
ATOM   1833  N   PHE A 114      17.679  17.237 -10.276  1.00  0.60           N  
ATOM   1834  CA  PHE A 114      17.308  16.477 -11.478  1.00  0.60           C  
ATOM   1835  C   PHE A 114      16.344  17.351 -12.290  1.00  0.60           C  
ATOM   1836  O   PHE A 114      15.201  16.962 -12.534  1.00  0.60           O  
ATOM   1837  CB  PHE A 114      16.482  15.202 -11.171  1.00  0.60           C  
ATOM   1838  CG  PHE A 114      17.029  14.049 -10.294  1.00  0.60           C  
ATOM   1839  CD1 PHE A 114      16.392  13.771  -9.087  1.00  0.60           C  
ATOM   1840  CD2 PHE A 114      18.115  13.253 -10.645  1.00  0.60           C  
ATOM   1841  CE1 PHE A 114      16.804  12.732  -8.258  1.00  0.60           C  
ATOM   1842  CE2 PHE A 114      18.529  12.211  -9.794  1.00  0.60           C  
ATOM   1843  CZ  PHE A 114      17.866  11.959  -8.612  1.00  0.60           C  
ATOM   1844  H   PHE A 114      17.185  17.069  -9.402  1.00  0.60           H  
ATOM   1845  HA  PHE A 114      18.195  16.247 -12.067  1.00  0.60           H  
ATOM   1846 1HB  PHE A 114      15.548  15.526 -10.711  1.00  0.60           H  
ATOM   1847 2HB  PHE A 114      16.219  14.760 -12.119  1.00  0.60           H  
ATOM   1848  HD1 PHE A 114      15.538  14.385  -8.803  1.00  0.60           H  
ATOM   1849  HD2 PHE A 114      18.638  13.441 -11.583  1.00  0.60           H  
ATOM   1850  HE1 PHE A 114      16.278  12.537  -7.330  1.00  0.60           H  
ATOM   1851  HE2 PHE A 114      19.366  11.591 -10.058  1.00  0.60           H  
ATOM   1852  HZ  PHE A 114      18.192  11.145  -7.968  1.00  0.60           H  
ATOM   1853  N   THR A 115      16.824  18.493 -12.766  1.00  0.60           N  
ATOM   1854  CA  THR A 115      15.954  19.484 -13.390  1.00  0.60           C  
ATOM   1855  C   THR A 115      15.225  18.988 -14.629  1.00  0.60           C  
ATOM   1856  O   THR A 115      14.019  19.203 -14.768  1.00  0.60           O  
ATOM   1857  CB  THR A 115      16.734  20.757 -13.750  1.00  0.60           C  
ATOM   1858  OG1 THR A 115      17.269  21.359 -12.567  1.00  0.60           O  
ATOM   1859  CG2 THR A 115      15.807  21.731 -14.422  1.00  0.60           C  
ATOM   1860  H   THR A 115      17.802  18.698 -12.571  1.00  0.60           H  
ATOM   1861  HA  THR A 115      15.201  19.766 -12.656  1.00  0.60           H  
ATOM   1862  HB  THR A 115      17.551  20.506 -14.425  1.00  0.60           H  
ATOM   1863  HG1 THR A 115      17.792  20.706 -12.081  1.00  0.60           H  
ATOM   1864 1HG2 THR A 115      16.351  22.635 -14.687  1.00  0.60           H  
ATOM   1865 2HG2 THR A 115      15.415  21.271 -15.308  1.00  0.60           H  
ATOM   1866 3HG2 THR A 115      14.989  21.982 -13.746  1.00  0.60           H  
ATOM   1867  N   GLU A 116      15.919  18.306 -15.537  1.00  0.59           N  
ATOM   1868  CA  GLU A 116      15.226  17.873 -16.747  1.00  0.59           C  
ATOM   1869  C   GLU A 116      14.129  16.861 -16.424  1.00  0.59           C  
ATOM   1870  O   GLU A 116      13.038  16.918 -16.994  1.00  0.59           O  
ATOM   1871  CB  GLU A 116      16.217  17.290 -17.753  1.00  0.59           C  
ATOM   1872  CG  GLU A 116      17.167  18.312 -18.396  1.00  0.59           C  
ATOM   1873  CD  GLU A 116      16.458  19.332 -19.284  1.00  0.59           C  
ATOM   1874  OE1 GLU A 116      15.713  18.931 -20.143  1.00  0.59           O  
ATOM   1875  OE2 GLU A 116      16.659  20.517 -19.091  1.00  0.59           O  
ATOM   1876  H   GLU A 116      16.902  18.118 -15.395  1.00  0.59           H  
ATOM   1877  HA  GLU A 116      14.753  18.741 -17.199  1.00  0.59           H  
ATOM   1878 1HB  GLU A 116      16.828  16.536 -17.258  1.00  0.59           H  
ATOM   1879 2HB  GLU A 116      15.668  16.788 -18.552  1.00  0.59           H  
ATOM   1880 1HG  GLU A 116      17.691  18.845 -17.603  1.00  0.59           H  
ATOM   1881 2HG  GLU A 116      17.910  17.777 -18.988  1.00  0.59           H  
ATOM   1882  N   THR A 117      14.386  15.976 -15.462  1.00  0.59           N  
ATOM   1883  CA  THR A 117      13.399  14.971 -15.100  1.00  0.59           C  
ATOM   1884  C   THR A 117      12.183  15.642 -14.511  1.00  0.59           C  
ATOM   1885  O   THR A 117      11.050  15.303 -14.843  1.00  0.59           O  
ATOM   1886  CB  THR A 117      13.931  13.993 -14.064  1.00  0.59           C  
ATOM   1887  OG1 THR A 117      15.067  13.305 -14.577  1.00  0.59           O  
ATOM   1888  CG2 THR A 117      12.859  12.993 -13.704  1.00  0.59           C  
ATOM   1889  H   THR A 117      15.278  15.998 -14.991  1.00  0.59           H  
ATOM   1890  HA  THR A 117      13.101  14.425 -15.994  1.00  0.59           H  
ATOM   1891  HB  THR A 117      14.211  14.537 -13.171  1.00  0.59           H  
ATOM   1892  HG1 THR A 117      15.271  12.562 -14.002  1.00  0.59           H  
ATOM   1893 1HG2 THR A 117      13.240  12.310 -12.956  1.00  0.59           H  
ATOM   1894 2HG2 THR A 117      11.999  13.522 -13.304  1.00  0.59           H  
ATOM   1895 3HG2 THR A 117      12.569  12.438 -14.590  1.00  0.59           H  
ATOM   1896  N   LEU A 118      12.427  16.603 -13.630  1.00  0.59           N  
ATOM   1897  CA  LEU A 118      11.368  17.311 -12.946  1.00  0.59           C  
ATOM   1898  C   LEU A 118      10.484  18.077 -13.918  1.00  0.59           C  
ATOM   1899  O   LEU A 118       9.255  18.038 -13.802  1.00  0.59           O  
ATOM   1900  CB  LEU A 118      12.025  18.227 -11.932  1.00  0.59           C  
ATOM   1901  CG  LEU A 118      12.681  17.478 -10.755  1.00  0.59           C  
ATOM   1902  CD1 LEU A 118      13.490  18.431  -9.984  1.00  0.59           C  
ATOM   1903  CD2 LEU A 118      11.628  16.833  -9.869  1.00  0.59           C  
ATOM   1904  H   LEU A 118      13.397  16.833 -13.405  1.00  0.59           H  
ATOM   1905  HA  LEU A 118      10.754  16.586 -12.419  1.00  0.59           H  
ATOM   1906 1HB  LEU A 118      12.820  18.770 -12.440  1.00  0.59           H  
ATOM   1907 2HB  LEU A 118      11.328  18.941 -11.566  1.00  0.59           H  
ATOM   1908  HG  LEU A 118      13.324  16.701 -11.134  1.00  0.59           H  
ATOM   1909 1HD1 LEU A 118      13.949  17.906  -9.182  1.00  0.59           H  
ATOM   1910 2HD1 LEU A 118      14.258  18.871 -10.615  1.00  0.59           H  
ATOM   1911 3HD1 LEU A 118      12.858  19.195  -9.605  1.00  0.59           H  
ATOM   1912 1HD2 LEU A 118      12.122  16.307  -9.051  1.00  0.59           H  
ATOM   1913 2HD2 LEU A 118      10.972  17.591  -9.464  1.00  0.59           H  
ATOM   1914 3HD2 LEU A 118      11.054  16.134 -10.452  1.00  0.59           H  
ATOM   1915  N   LYS A 119      11.086  18.706 -14.936  1.00  0.59           N  
ATOM   1916  CA  LYS A 119      10.275  19.391 -15.937  1.00  0.59           C  
ATOM   1917  C   LYS A 119       9.421  18.375 -16.698  1.00  0.59           C  
ATOM   1918  O   LYS A 119       8.230  18.594 -16.924  1.00  0.59           O  
ATOM   1919  CB  LYS A 119      11.150  20.173 -16.919  1.00  0.59           C  
ATOM   1920  CG  LYS A 119      11.813  21.421 -16.354  1.00  0.59           C  
ATOM   1921  CD  LYS A 119      12.474  22.229 -17.469  1.00  0.59           C  
ATOM   1922  CE  LYS A 119      13.681  21.491 -18.011  1.00  0.59           C  
ATOM   1923  NZ  LYS A 119      14.464  22.290 -18.996  1.00  0.59           N  
ATOM   1924  H   LYS A 119      12.106  18.728 -14.996  1.00  0.59           H  
ATOM   1925  HA  LYS A 119       9.605  20.085 -15.430  1.00  0.59           H  
ATOM   1926 1HB  LYS A 119      11.950  19.515 -17.277  1.00  0.59           H  
ATOM   1927 2HB  LYS A 119      10.554  20.462 -17.785  1.00  0.59           H  
ATOM   1928 1HG  LYS A 119      11.067  22.039 -15.854  1.00  0.59           H  
ATOM   1929 2HG  LYS A 119      12.569  21.131 -15.626  1.00  0.59           H  
ATOM   1930 1HD  LYS A 119      11.759  22.396 -18.277  1.00  0.59           H  
ATOM   1931 2HD  LYS A 119      12.795  23.194 -17.080  1.00  0.59           H  
ATOM   1932 1HE  LYS A 119      14.321  21.238 -17.193  1.00  0.59           H  
ATOM   1933 2HE  LYS A 119      13.354  20.568 -18.491  1.00  0.59           H  
ATOM   1934 1HZ  LYS A 119      15.267  21.699 -19.275  1.00  0.59           H  
ATOM   1935 2HZ  LYS A 119      13.901  22.516 -19.799  1.00  0.59           H  
ATOM   1936 3HZ  LYS A 119      14.802  23.133 -18.569  1.00  0.59           H  
ATOM   1937  N   LEU A 120      10.012  17.229 -17.036  1.00  0.60           N  
ATOM   1938  CA  LEU A 120       9.285  16.193 -17.748  1.00  0.60           C  
ATOM   1939  C   LEU A 120       8.145  15.652 -16.883  1.00  0.60           C  
ATOM   1940  O   LEU A 120       7.049  15.376 -17.379  1.00  0.60           O  
ATOM   1941  CB  LEU A 120      10.268  15.100 -18.154  1.00  0.60           C  
ATOM   1942  CG  LEU A 120      11.282  15.514 -19.235  1.00  0.60           C  
ATOM   1943  CD1 LEU A 120      12.374  14.463 -19.367  1.00  0.60           C  
ATOM   1944  CD2 LEU A 120      10.544  15.664 -20.541  1.00  0.60           C  
ATOM   1945  H   LEU A 120      11.003  17.084 -16.828  1.00  0.60           H  
ATOM   1946  HA  LEU A 120       8.856  16.629 -18.650  1.00  0.60           H  
ATOM   1947 1HB  LEU A 120      10.821  14.777 -17.281  1.00  0.60           H  
ATOM   1948 2HB  LEU A 120       9.702  14.255 -18.549  1.00  0.60           H  
ATOM   1949  HG  LEU A 120      11.740  16.459 -18.970  1.00  0.60           H  
ATOM   1950 1HD1 LEU A 120      13.082  14.764 -20.138  1.00  0.60           H  
ATOM   1951 2HD1 LEU A 120      12.901  14.358 -18.419  1.00  0.60           H  
ATOM   1952 3HD1 LEU A 120      11.931  13.536 -19.637  1.00  0.60           H  
ATOM   1953 1HD2 LEU A 120      11.239  15.962 -21.325  1.00  0.60           H  
ATOM   1954 2HD2 LEU A 120      10.084  14.713 -20.813  1.00  0.60           H  
ATOM   1955 3HD2 LEU A 120       9.775  16.422 -20.429  1.00  0.60           H  
ATOM   1956  N   LEU A 121       8.378  15.516 -15.573  1.00  0.61           N  
ATOM   1957  CA  LEU A 121       7.317  15.051 -14.693  1.00  0.61           C  
ATOM   1958  C   LEU A 121       6.180  16.077 -14.634  1.00  0.61           C  
ATOM   1959  O   LEU A 121       5.006  15.723 -14.738  1.00  0.61           O  
ATOM   1960  CB  LEU A 121       7.868  14.795 -13.282  1.00  0.61           C  
ATOM   1961  CG  LEU A 121       8.793  13.588 -13.098  1.00  0.61           C  
ATOM   1962  CD1 LEU A 121       9.358  13.607 -11.689  1.00  0.61           C  
ATOM   1963  CD2 LEU A 121       8.031  12.320 -13.348  1.00  0.61           C  
ATOM   1964  H   LEU A 121       9.302  15.721 -15.199  1.00  0.61           H  
ATOM   1965  HA  LEU A 121       6.924  14.116 -15.092  1.00  0.61           H  
ATOM   1966 1HB  LEU A 121       8.449  15.669 -13.001  1.00  0.61           H  
ATOM   1967 2HB  LEU A 121       7.067  14.720 -12.606  1.00  0.61           H  
ATOM   1968  HG  LEU A 121       9.611  13.650 -13.795  1.00  0.61           H  
ATOM   1969 1HD1 LEU A 121      10.026  12.755 -11.551  1.00  0.61           H  
ATOM   1970 2HD1 LEU A 121       9.905  14.520 -11.543  1.00  0.61           H  
ATOM   1971 3HD1 LEU A 121       8.545  13.551 -10.971  1.00  0.61           H  
ATOM   1972 1HD2 LEU A 121       8.702  11.476 -13.220  1.00  0.61           H  
ATOM   1973 2HD2 LEU A 121       7.207  12.244 -12.645  1.00  0.61           H  
ATOM   1974 3HD2 LEU A 121       7.650  12.332 -14.364  1.00  0.61           H  
ATOM   1975  N   LYS A 122       6.528  17.367 -14.558  1.00  0.62           N  
ATOM   1976  CA  LYS A 122       5.539  18.449 -14.510  1.00  0.62           C  
ATOM   1977  C   LYS A 122       4.634  18.430 -15.747  1.00  0.62           C  
ATOM   1978  O   LYS A 122       3.418  18.610 -15.654  1.00  0.62           O  
ATOM   1979  CB  LYS A 122       6.226  19.812 -14.426  1.00  0.62           C  
ATOM   1980  CG  LYS A 122       5.272  20.993 -14.281  1.00  0.62           C  
ATOM   1981  CD  LYS A 122       6.028  22.319 -14.232  1.00  0.62           C  
ATOM   1982  CE  LYS A 122       5.065  23.498 -14.128  1.00  0.62           C  
ATOM   1983  NZ  LYS A 122       5.769  24.817 -14.235  1.00  0.62           N  
ATOM   1984  H   LYS A 122       7.517  17.608 -14.489  1.00  0.62           H  
ATOM   1985  HA  LYS A 122       4.915  18.311 -13.628  1.00  0.62           H  
ATOM   1986 1HB  LYS A 122       6.918  19.819 -13.588  1.00  0.62           H  
ATOM   1987 2HB  LYS A 122       6.812  19.975 -15.328  1.00  0.62           H  
ATOM   1988 1HG  LYS A 122       4.581  21.002 -15.125  1.00  0.62           H  
ATOM   1989 2HG  LYS A 122       4.694  20.879 -13.358  1.00  0.62           H  
ATOM   1990 1HD  LYS A 122       6.695  22.322 -13.367  1.00  0.62           H  
ATOM   1991 2HD  LYS A 122       6.630  22.425 -15.136  1.00  0.62           H  
ATOM   1992 1HE  LYS A 122       4.323  23.426 -14.922  1.00  0.62           H  
ATOM   1993 2HE  LYS A 122       4.555  23.448 -13.164  1.00  0.62           H  
ATOM   1994 1HZ  LYS A 122       5.091  25.563 -14.157  1.00  0.62           H  
ATOM   1995 2HZ  LYS A 122       6.459  24.916 -13.507  1.00  0.62           H  
ATOM   1996 3HZ  LYS A 122       6.228  24.874 -15.133  1.00  0.62           H  
ATOM   1997  N   GLU A 123       5.247  18.173 -16.908  1.00  0.63           N  
ATOM   1998  CA  GLU A 123       4.568  18.140 -18.205  1.00  0.63           C  
ATOM   1999  C   GLU A 123       3.911  16.788 -18.507  1.00  0.63           C  
ATOM   2000  O   GLU A 123       3.347  16.593 -19.585  1.00  0.63           O  
ATOM   2001  CB  GLU A 123       5.554  18.483 -19.332  1.00  0.63           C  
ATOM   2002  CG  GLU A 123       6.097  19.929 -19.306  1.00  0.63           C  
ATOM   2003  CD  GLU A 123       7.100  20.219 -20.429  1.00  0.63           C  
ATOM   2004  OE1 GLU A 123       7.389  19.318 -21.194  1.00  0.63           O  
ATOM   2005  OE2 GLU A 123       7.560  21.332 -20.526  1.00  0.63           O  
ATOM   2006  H   GLU A 123       6.262  18.047 -16.894  1.00  0.63           H  
ATOM   2007  HA  GLU A 123       3.785  18.896 -18.191  1.00  0.63           H  
ATOM   2008 1HB  GLU A 123       6.412  17.806 -19.269  1.00  0.63           H  
ATOM   2009 2HB  GLU A 123       5.076  18.316 -20.294  1.00  0.63           H  
ATOM   2010 1HG  GLU A 123       5.259  20.621 -19.392  1.00  0.63           H  
ATOM   2011 2HG  GLU A 123       6.576  20.104 -18.341  1.00  0.63           H  
ATOM   2012  N   LYS A 124       4.019  15.852 -17.565  1.00  0.63           N  
ATOM   2013  CA  LYS A 124       3.489  14.497 -17.637  1.00  0.63           C  
ATOM   2014  C   LYS A 124       4.071  13.645 -18.763  1.00  0.63           C  
ATOM   2015  O   LYS A 124       3.427  12.732 -19.289  1.00  0.63           O  
ATOM   2016  CB  LYS A 124       1.965  14.547 -17.724  1.00  0.63           C  
ATOM   2017  CG  LYS A 124       1.337  15.335 -16.564  1.00  0.63           C  
ATOM   2018  CD  LYS A 124      -0.168  15.233 -16.543  1.00  0.63           C  
ATOM   2019  CE  LYS A 124      -0.736  16.042 -15.384  1.00  0.63           C  
ATOM   2020  NZ  LYS A 124      -2.222  15.988 -15.340  1.00  0.63           N  
ATOM   2021  H   LYS A 124       4.486  16.085 -16.692  1.00  0.63           H  
ATOM   2022  HA  LYS A 124       3.756  14.010 -16.707  1.00  0.63           H  
ATOM   2023 1HB  LYS A 124       1.656  15.008 -18.658  1.00  0.63           H  
ATOM   2024 2HB  LYS A 124       1.566  13.539 -17.715  1.00  0.63           H  
ATOM   2025 1HG  LYS A 124       1.741  14.998 -15.617  1.00  0.63           H  
ATOM   2026 2HG  LYS A 124       1.599  16.388 -16.674  1.00  0.63           H  
ATOM   2027 1HD  LYS A 124      -0.573  15.617 -17.480  1.00  0.63           H  
ATOM   2028 2HD  LYS A 124      -0.465  14.190 -16.434  1.00  0.63           H  
ATOM   2029 1HE  LYS A 124      -0.338  15.650 -14.445  1.00  0.63           H  
ATOM   2030 2HE  LYS A 124      -0.424  17.082 -15.491  1.00  0.63           H  
ATOM   2031 1HZ  LYS A 124      -2.552  16.537 -14.558  1.00  0.63           H  
ATOM   2032 2HZ  LYS A 124      -2.602  16.360 -16.199  1.00  0.63           H  
ATOM   2033 3HZ  LYS A 124      -2.519  15.031 -15.226  1.00  0.63           H  
ATOM   2034  N   LYS A 125       5.323  13.900 -19.105  1.00  0.62           N  
ATOM   2035  CA  LYS A 125       6.022  13.113 -20.100  1.00  0.62           C  
ATOM   2036  C   LYS A 125       6.712  11.996 -19.348  1.00  0.62           C  
ATOM   2037  O   LYS A 125       7.929  11.995 -19.167  1.00  0.62           O  
ATOM   2038  CB  LYS A 125       6.967  14.008 -20.873  1.00  0.62           C  
ATOM   2039  CG  LYS A 125       6.240  15.064 -21.695  1.00  0.62           C  
ATOM   2040  CD  LYS A 125       7.190  16.054 -22.327  1.00  0.62           C  
ATOM   2041  CE  LYS A 125       6.444  17.032 -23.224  1.00  0.62           C  
ATOM   2042  NZ  LYS A 125       7.322  18.131 -23.692  1.00  0.62           N  
ATOM   2043  H   LYS A 125       5.826  14.645 -18.623  1.00  0.62           H  
ATOM   2044  HA  LYS A 125       5.301  12.675 -20.790  1.00  0.62           H  
ATOM   2045 1HB  LYS A 125       7.628  14.524 -20.174  1.00  0.62           H  
ATOM   2046 2HB  LYS A 125       7.589  13.412 -21.545  1.00  0.62           H  
ATOM   2047 1HG  LYS A 125       5.662  14.578 -22.479  1.00  0.62           H  
ATOM   2048 2HG  LYS A 125       5.550  15.610 -21.047  1.00  0.62           H  
ATOM   2049 1HD  LYS A 125       7.680  16.630 -21.540  1.00  0.62           H  
ATOM   2050 2HD  LYS A 125       7.956  15.526 -22.906  1.00  0.62           H  
ATOM   2051 1HE  LYS A 125       6.067  16.491 -24.089  1.00  0.62           H  
ATOM   2052 2HE  LYS A 125       5.603  17.460 -22.677  1.00  0.62           H  
ATOM   2053 1HZ  LYS A 125       6.803  18.761 -24.278  1.00  0.62           H  
ATOM   2054 2HZ  LYS A 125       7.636  18.634 -22.853  1.00  0.62           H  
ATOM   2055 3HZ  LYS A 125       8.110  17.763 -24.196  1.00  0.62           H  
ATOM   2056  N   TRP A 126       5.899  11.054 -18.895  1.00  0.61           N  
ATOM   2057  CA  TRP A 126       6.340  10.037 -17.949  1.00  0.61           C  
ATOM   2058  C   TRP A 126       7.446   9.128 -18.473  1.00  0.61           C  
ATOM   2059  O   TRP A 126       8.355   8.752 -17.727  1.00  0.61           O  
ATOM   2060  CB  TRP A 126       5.179   9.150 -17.554  1.00  0.61           C  
ATOM   2061  CG  TRP A 126       3.981   9.883 -17.078  1.00  0.61           C  
ATOM   2062  CD1 TRP A 126       2.732   9.800 -17.615  1.00  0.61           C  
ATOM   2063  CD2 TRP A 126       3.901  10.869 -16.039  1.00  0.61           C  
ATOM   2064  NE1 TRP A 126       1.873  10.627 -16.947  1.00  0.61           N  
ATOM   2065  CE2 TRP A 126       2.569  11.294 -15.983  1.00  0.61           C  
ATOM   2066  CE3 TRP A 126       4.828  11.421 -15.173  1.00  0.61           C  
ATOM   2067  CZ2 TRP A 126       2.144  12.233 -15.082  1.00  0.61           C  
ATOM   2068  CZ3 TRP A 126       4.401  12.384 -14.283  1.00  0.61           C  
ATOM   2069  CH2 TRP A 126       3.087  12.774 -14.237  1.00  0.61           C  
ATOM   2070  H   TRP A 126       4.912  11.153 -19.143  1.00  0.61           H  
ATOM   2071  HA  TRP A 126       6.710  10.545 -17.059  1.00  0.61           H  
ATOM   2072 1HB  TRP A 126       4.896   8.504 -18.388  1.00  0.61           H  
ATOM   2073 2HB  TRP A 126       5.481   8.517 -16.750  1.00  0.61           H  
ATOM   2074  HD1 TRP A 126       2.456   9.155 -18.447  1.00  0.61           H  
ATOM   2075  HE1 TRP A 126       0.890  10.739 -17.150  1.00  0.61           H  
ATOM   2076  HE3 TRP A 126       5.868  11.104 -15.208  1.00  0.61           H  
ATOM   2077  HZ2 TRP A 126       1.109  12.564 -15.037  1.00  0.61           H  
ATOM   2078  HZ3 TRP A 126       5.130  12.823 -13.620  1.00  0.61           H  
ATOM   2079  HH2 TRP A 126       2.777  13.532 -13.532  1.00  0.61           H  
ATOM   2080  N   ASP A 127       7.383   8.755 -19.753  1.00  0.60           N  
ATOM   2081  CA  ASP A 127       8.409   7.844 -20.249  1.00  0.60           C  
ATOM   2082  C   ASP A 127       9.743   8.548 -20.418  1.00  0.60           C  
ATOM   2083  O   ASP A 127      10.791   7.985 -20.094  1.00  0.60           O  
ATOM   2084  CB  ASP A 127       8.004   7.177 -21.564  1.00  0.60           C  
ATOM   2085  CG  ASP A 127       6.880   6.180 -21.380  1.00  0.60           C  
ATOM   2086  OD1 ASP A 127       6.552   5.923 -20.255  1.00  0.60           O  
ATOM   2087  OD2 ASP A 127       6.443   5.580 -22.328  1.00  0.60           O  
ATOM   2088  H   ASP A 127       6.639   9.089 -20.349  1.00  0.60           H  
ATOM   2089  HA  ASP A 127       8.545   7.054 -19.511  1.00  0.60           H  
ATOM   2090 1HB  ASP A 127       7.692   7.938 -22.278  1.00  0.60           H  
ATOM   2091 2HB  ASP A 127       8.866   6.663 -21.990  1.00  0.60           H  
ATOM   2092  N   GLU A 128       9.709   9.784 -20.906  1.00  0.59           N  
ATOM   2093  CA  GLU A 128      10.937  10.540 -21.086  1.00  0.59           C  
ATOM   2094  C   GLU A 128      11.526  10.866 -19.717  1.00  0.59           C  
ATOM   2095  O   GLU A 128      12.749  10.850 -19.522  1.00  0.59           O  
ATOM   2096  CB  GLU A 128      10.676  11.799 -21.907  1.00  0.59           C  
ATOM   2097  CG  GLU A 128      10.310  11.532 -23.368  1.00  0.59           C  
ATOM   2098  CD  GLU A 128      10.005  12.787 -24.175  1.00  0.59           C  
ATOM   2099  OE1 GLU A 128       9.952  13.852 -23.610  1.00  0.59           O  
ATOM   2100  OE2 GLU A 128       9.827  12.665 -25.364  1.00  0.59           O  
ATOM   2101  H   GLU A 128       8.822  10.202 -21.141  1.00  0.59           H  
ATOM   2102  HA  GLU A 128      11.654   9.920 -21.626  1.00  0.59           H  
ATOM   2103 1HB  GLU A 128       9.858  12.357 -21.451  1.00  0.59           H  
ATOM   2104 2HB  GLU A 128      11.558  12.438 -21.889  1.00  0.59           H  
ATOM   2105 1HG  GLU A 128      11.137  11.003 -23.841  1.00  0.59           H  
ATOM   2106 2HG  GLU A 128       9.440  10.876 -23.388  1.00  0.59           H  
ATOM   2107  N   ALA A 129      10.651  11.161 -18.743  1.00  0.58           N  
ATOM   2108  CA  ALA A 129      11.120  11.454 -17.400  1.00  0.58           C  
ATOM   2109  C   ALA A 129      11.847  10.250 -16.841  1.00  0.58           C  
ATOM   2110  O   ALA A 129      12.914  10.382 -16.234  1.00  0.58           O  
ATOM   2111  CB  ALA A 129       9.957  11.805 -16.496  1.00  0.58           C  
ATOM   2112  H   ALA A 129       9.651  11.203 -18.940  1.00  0.58           H  
ATOM   2113  HA  ALA A 129      11.815  12.290 -17.448  1.00  0.58           H  
ATOM   2114 1HB  ALA A 129      10.327  12.027 -15.502  1.00  0.58           H  
ATOM   2115 2HB  ALA A 129       9.425  12.663 -16.880  1.00  0.58           H  
ATOM   2116 3HB  ALA A 129       9.273  10.962 -16.447  1.00  0.58           H  
ATOM   2117  N   ALA A 130      11.285   9.059 -17.079  1.00  0.58           N  
ATOM   2118  CA  ALA A 130      11.898   7.833 -16.612  1.00  0.58           C  
ATOM   2119  C   ALA A 130      13.237   7.601 -17.283  1.00  0.58           C  
ATOM   2120  O   ALA A 130      14.228   7.309 -16.613  1.00  0.58           O  
ATOM   2121  CB  ALA A 130      10.977   6.665 -16.883  1.00  0.58           C  
ATOM   2122  H   ALA A 130      10.388   9.003 -17.566  1.00  0.58           H  
ATOM   2123  HA  ALA A 130      12.070   7.932 -15.544  1.00  0.58           H  
ATOM   2124 1HB  ALA A 130      11.417   5.749 -16.524  1.00  0.58           H  
ATOM   2125 2HB  ALA A 130      10.027   6.840 -16.380  1.00  0.58           H  
ATOM   2126 3HB  ALA A 130      10.805   6.581 -17.952  1.00  0.58           H  
ATOM   2127  N   GLU A 131      13.298   7.793 -18.604  1.00  0.58           N  
ATOM   2128  CA  GLU A 131      14.561   7.585 -19.298  1.00  0.58           C  
ATOM   2129  C   GLU A 131      15.634   8.496 -18.752  1.00  0.58           C  
ATOM   2130  O   GLU A 131      16.772   8.079 -18.534  1.00  0.58           O  
ATOM   2131  CB  GLU A 131      14.442   7.828 -20.802  1.00  0.58           C  
ATOM   2132  CG  GLU A 131      15.784   7.631 -21.524  1.00  0.58           C  
ATOM   2133  CD  GLU A 131      15.776   7.807 -23.031  1.00  0.58           C  
ATOM   2134  OE1 GLU A 131      14.733   7.966 -23.613  1.00  0.58           O  
ATOM   2135  OE2 GLU A 131      16.870   7.814 -23.593  1.00  0.58           O  
ATOM   2136  H   GLU A 131      12.458   8.043 -19.128  1.00  0.58           H  
ATOM   2137  HA  GLU A 131      14.875   6.555 -19.137  1.00  0.58           H  
ATOM   2138 1HB  GLU A 131      13.706   7.147 -21.230  1.00  0.58           H  
ATOM   2139 2HB  GLU A 131      14.095   8.847 -20.983  1.00  0.58           H  
ATOM   2140 1HG  GLU A 131      16.477   8.357 -21.102  1.00  0.58           H  
ATOM   2141 2HG  GLU A 131      16.159   6.637 -21.284  1.00  0.58           H  
ATOM   2142  N   THR A 132      15.270   9.747 -18.518  1.00  0.58           N  
ATOM   2143  CA  THR A 132      16.216  10.713 -18.020  1.00  0.58           C  
ATOM   2144  C   THR A 132      16.693  10.320 -16.621  1.00  0.58           C  
ATOM   2145  O   THR A 132      17.893  10.310 -16.347  1.00  0.58           O  
ATOM   2146  CB  THR A 132      15.564  12.106 -18.004  1.00  0.58           C  
ATOM   2147  OG1 THR A 132      15.168  12.450 -19.344  1.00  0.58           O  
ATOM   2148  CG2 THR A 132      16.516  13.161 -17.476  1.00  0.58           C  
ATOM   2149  H   THR A 132      14.315  10.043 -18.722  1.00  0.58           H  
ATOM   2150  HA  THR A 132      17.078  10.732 -18.685  1.00  0.58           H  
ATOM   2151  HB  THR A 132      14.675  12.078 -17.368  1.00  0.58           H  
ATOM   2152  HG1 THR A 132      14.414  11.869 -19.604  1.00  0.58           H  
ATOM   2153 1HG2 THR A 132      16.012  14.127 -17.478  1.00  0.58           H  
ATOM   2154 2HG2 THR A 132      16.810  12.906 -16.461  1.00  0.58           H  
ATOM   2155 3HG2 THR A 132      17.399  13.208 -18.109  1.00  0.58           H  
ATOM   2156  N   LEU A 133      15.762   9.948 -15.732  1.00  0.59           N  
ATOM   2157  CA  LEU A 133      16.138   9.601 -14.365  1.00  0.59           C  
ATOM   2158  C   LEU A 133      17.057   8.370 -14.355  1.00  0.59           C  
ATOM   2159  O   LEU A 133      18.007   8.318 -13.568  1.00  0.59           O  
ATOM   2160  CB  LEU A 133      14.869   9.443 -13.497  1.00  0.59           C  
ATOM   2161  CG  LEU A 133      15.062   9.354 -11.947  1.00  0.59           C  
ATOM   2162  CD1 LEU A 133      15.848  10.553 -11.475  1.00  0.59           C  
ATOM   2163  CD2 LEU A 133      13.663   9.431 -11.213  1.00  0.59           C  
ATOM   2164  H   LEU A 133      14.778   9.951 -15.999  1.00  0.59           H  
ATOM   2165  HA  LEU A 133      16.699  10.435 -13.951  1.00  0.59           H  
ATOM   2166 1HB  LEU A 133      14.211  10.274 -13.709  1.00  0.59           H  
ATOM   2167 2HB  LEU A 133      14.361   8.535 -13.826  1.00  0.59           H  
ATOM   2168  HG  LEU A 133      15.591   8.447 -11.698  1.00  0.59           H  
ATOM   2169 1HD1 LEU A 133      15.972  10.496 -10.395  1.00  0.59           H  
ATOM   2170 2HD1 LEU A 133      16.828  10.561 -11.952  1.00  0.59           H  
ATOM   2171 3HD1 LEU A 133      15.316  11.468 -11.726  1.00  0.59           H  
ATOM   2172 1HD2 LEU A 133      13.816   9.400 -10.137  1.00  0.59           H  
ATOM   2173 2HD2 LEU A 133      13.178  10.369 -11.474  1.00  0.59           H  
ATOM   2174 3HD2 LEU A 133      13.014   8.628 -11.493  1.00  0.59           H  
ATOM   2175  N   LYS A 134      16.848   7.420 -15.282  1.00  0.61           N  
ATOM   2176  CA  LYS A 134      17.692   6.221 -15.372  1.00  0.61           C  
ATOM   2177  C   LYS A 134      19.152   6.524 -15.726  1.00  0.61           C  
ATOM   2178  O   LYS A 134      20.024   5.670 -15.569  1.00  0.61           O  
ATOM   2179  CB  LYS A 134      17.163   5.196 -16.381  1.00  0.61           C  
ATOM   2180  CG  LYS A 134      15.893   4.504 -15.961  1.00  0.61           C  
ATOM   2181  CD  LYS A 134      15.434   3.457 -16.934  1.00  0.61           C  
ATOM   2182  CE  LYS A 134      14.099   2.869 -16.482  1.00  0.61           C  
ATOM   2183  NZ  LYS A 134      13.675   1.709 -17.313  1.00  0.61           N  
ATOM   2184  H   LYS A 134      16.048   7.506 -15.913  1.00  0.61           H  
ATOM   2185  HA  LYS A 134      17.681   5.748 -14.399  1.00  0.61           H  
ATOM   2186 1HB  LYS A 134      16.971   5.698 -17.333  1.00  0.61           H  
ATOM   2187 2HB  LYS A 134      17.921   4.434 -16.554  1.00  0.61           H  
ATOM   2188 1HG  LYS A 134      16.061   4.012 -15.007  1.00  0.61           H  
ATOM   2189 2HG  LYS A 134      15.119   5.231 -15.846  1.00  0.61           H  
ATOM   2190 1HD  LYS A 134      15.319   3.900 -17.924  1.00  0.61           H  
ATOM   2191 2HD  LYS A 134      16.173   2.657 -16.986  1.00  0.61           H  
ATOM   2192 1HE  LYS A 134      14.173   2.559 -15.441  1.00  0.61           H  
ATOM   2193 2HE  LYS A 134      13.341   3.646 -16.564  1.00  0.61           H  
ATOM   2194 1HZ  LYS A 134      12.779   1.365 -16.979  1.00  0.61           H  
ATOM   2195 2HZ  LYS A 134      13.592   1.982 -18.277  1.00  0.61           H  
ATOM   2196 3HZ  LYS A 134      14.368   0.973 -17.220  1.00  0.61           H  
ATOM   2197  N   LYS A 135      19.419   7.699 -16.289  1.00  0.63           N  
ATOM   2198  CA  LYS A 135      20.767   8.065 -16.686  1.00  0.63           C  
ATOM   2199  C   LYS A 135      21.505   8.824 -15.576  1.00  0.63           C  
ATOM   2200  O   LYS A 135      22.671   9.199 -15.745  1.00  0.63           O  
ATOM   2201  CB  LYS A 135      20.707   8.861 -17.993  1.00  0.63           C  
ATOM   2202  CG  LYS A 135      20.198   8.005 -19.166  1.00  0.63           C  
ATOM   2203  CD  LYS A 135      20.068   8.778 -20.470  1.00  0.63           C  
ATOM   2204  CE  LYS A 135      19.550   7.857 -21.578  1.00  0.63           C  
ATOM   2205  NZ  LYS A 135      19.276   8.584 -22.857  1.00  0.63           N  
ATOM   2206  H   LYS A 135      18.684   8.397 -16.405  1.00  0.63           H  
ATOM   2207  HA  LYS A 135      21.325   7.150 -16.879  1.00  0.63           H  
ATOM   2208 1HB  LYS A 135      20.027   9.709 -17.871  1.00  0.63           H  
ATOM   2209 2HB  LYS A 135      21.692   9.250 -18.241  1.00  0.63           H  
ATOM   2210 1HG  LYS A 135      20.878   7.169 -19.318  1.00  0.63           H  
ATOM   2211 2HG  LYS A 135      19.220   7.603 -18.907  1.00  0.63           H  
ATOM   2212 1HD  LYS A 135      19.358   9.598 -20.333  1.00  0.63           H  
ATOM   2213 2HD  LYS A 135      21.032   9.190 -20.761  1.00  0.63           H  
ATOM   2214 1HE  LYS A 135      20.283   7.078 -21.767  1.00  0.63           H  
ATOM   2215 2HE  LYS A 135      18.635   7.392 -21.234  1.00  0.63           H  
ATOM   2216 1HZ  LYS A 135      18.910   7.925 -23.553  1.00  0.63           H  
ATOM   2217 2HZ  LYS A 135      18.578   9.300 -22.696  1.00  0.63           H  
ATOM   2218 3HZ  LYS A 135      20.118   9.010 -23.203  1.00  0.63           H  
ATOM   2219  N   SER A 136      20.819   9.068 -14.451  1.00  0.65           N  
ATOM   2220  CA  SER A 136      21.393   9.826 -13.346  1.00  0.65           C  
ATOM   2221  C   SER A 136      22.425   9.055 -12.537  1.00  0.65           C  
ATOM   2222  O   SER A 136      22.454   7.820 -12.538  1.00  0.65           O  
ATOM   2223  CB  SER A 136      20.299  10.277 -12.394  1.00  0.65           C  
ATOM   2224  OG  SER A 136      19.706   9.175 -11.711  1.00  0.65           O  
ATOM   2225  H   SER A 136      19.861   8.729 -14.351  1.00  0.65           H  
ATOM   2226  HA  SER A 136      21.879  10.709 -13.764  1.00  0.65           H  
ATOM   2227 1HB  SER A 136      20.733  10.961 -11.677  1.00  0.65           H  
ATOM   2228 2HB  SER A 136      19.529  10.818 -12.945  1.00  0.65           H  
ATOM   2229  HG  SER A 136      19.065   8.790 -12.354  1.00  0.65           H  
ATOM   2230  N   GLU A 137      23.203   9.804 -11.745  1.00  0.67           N  
ATOM   2231  CA  GLU A 137      24.195   9.221 -10.844  1.00  0.67           C  
ATOM   2232  C   GLU A 137      23.512   8.307  -9.846  1.00  0.67           C  
ATOM   2233  O   GLU A 137      24.004   7.230  -9.519  1.00  0.67           O  
ATOM   2234  CB  GLU A 137      24.874  10.332 -10.049  1.00  0.67           C  
ATOM   2235  CG  GLU A 137      25.782  11.264 -10.828  1.00  0.67           C  
ATOM   2236  CD  GLU A 137      26.214  12.459  -9.978  1.00  0.67           C  
ATOM   2237  OE1 GLU A 137      25.677  12.608  -8.885  1.00  0.67           O  
ATOM   2238  OE2 GLU A 137      27.054  13.212 -10.408  1.00  0.67           O  
ATOM   2239  H   GLU A 137      23.122  10.809 -11.797  1.00  0.67           H  
ATOM   2240  HA  GLU A 137      24.921   8.649 -11.423  1.00  0.67           H  
ATOM   2241 1HB  GLU A 137      24.110  10.946  -9.572  1.00  0.67           H  
ATOM   2242 2HB  GLU A 137      25.469   9.886  -9.252  1.00  0.67           H  
ATOM   2243 1HG  GLU A 137      26.667  10.716 -11.151  1.00  0.67           H  
ATOM   2244 2HG  GLU A 137      25.257  11.616 -11.715  1.00  0.67           H  
ATOM   2245  N   TRP A 138      22.347   8.740  -9.388  1.00  0.71           N  
ATOM   2246  CA  TRP A 138      21.567   7.988  -8.434  1.00  0.71           C  
ATOM   2247  C   TRP A 138      21.179   6.643  -8.984  1.00  0.71           C  
ATOM   2248  O   TRP A 138      21.348   5.617  -8.312  1.00  0.71           O  
ATOM   2249  CB  TRP A 138      20.337   8.771  -8.040  1.00  0.71           C  
ATOM   2250  CG  TRP A 138      19.415   8.017  -7.230  1.00  0.71           C  
ATOM   2251  CD1 TRP A 138      19.619   7.477  -6.007  1.00  0.71           C  
ATOM   2252  CD2 TRP A 138      18.072   7.730  -7.579  1.00  0.71           C  
ATOM   2253  NE1 TRP A 138      18.478   6.872  -5.567  1.00  0.71           N  
ATOM   2254  CE2 TRP A 138      17.519   7.023  -6.517  1.00  0.71           C  
ATOM   2255  CE3 TRP A 138      17.294   8.019  -8.695  1.00  0.71           C  
ATOM   2256  CZ2 TRP A 138      16.228   6.609  -6.535  1.00  0.71           C  
ATOM   2257  CZ3 TRP A 138      16.009   7.592  -8.708  1.00  0.71           C  
ATOM   2258  CH2 TRP A 138      15.496   6.919  -7.667  1.00  0.71           C  
ATOM   2259  H   TRP A 138      22.002   9.628  -9.718  1.00  0.71           H  
ATOM   2260  HA  TRP A 138      22.175   7.830  -7.544  1.00  0.71           H  
ATOM   2261 1HB  TRP A 138      20.630   9.663  -7.487  1.00  0.71           H  
ATOM   2262 2HB  TRP A 138      19.813   9.100  -8.940  1.00  0.71           H  
ATOM   2263  HD1 TRP A 138      20.555   7.522  -5.455  1.00  0.71           H  
ATOM   2264  HE1 TRP A 138      18.366   6.393  -4.684  1.00  0.71           H  
ATOM   2265  HE3 TRP A 138      17.710   8.571  -9.540  1.00  0.71           H  
ATOM   2266  HZ2 TRP A 138      15.775   6.057  -5.712  1.00  0.71           H  
ATOM   2267  HZ3 TRP A 138      15.400   7.804  -9.564  1.00  0.71           H  
ATOM   2268  HH2 TRP A 138      14.487   6.619  -7.726  1.00  0.71           H  
ATOM   2269  N   TYR A 139      20.664   6.632 -10.213  1.00  0.75           N  
ATOM   2270  CA  TYR A 139      20.282   5.362 -10.796  1.00  0.75           C  
ATOM   2271  C   TYR A 139      21.468   4.430 -10.826  1.00  0.75           C  
ATOM   2272  O   TYR A 139      21.369   3.275 -10.436  1.00  0.75           O  
ATOM   2273  CB  TYR A 139      19.765   5.488 -12.214  1.00  0.75           C  
ATOM   2274  CG  TYR A 139      19.334   4.133 -12.769  1.00  0.75           C  
ATOM   2275  CD1 TYR A 139      18.095   3.670 -12.455  1.00  0.75           C  
ATOM   2276  CD2 TYR A 139      20.171   3.363 -13.554  1.00  0.75           C  
ATOM   2277  CE1 TYR A 139      17.646   2.468 -12.911  1.00  0.75           C  
ATOM   2278  CE2 TYR A 139      19.728   2.135 -14.021  1.00  0.75           C  
ATOM   2279  CZ  TYR A 139      18.455   1.695 -13.697  1.00  0.75           C  
ATOM   2280  OH  TYR A 139      17.988   0.480 -14.155  1.00  0.75           O  
ATOM   2281  H   TYR A 139      20.536   7.501 -10.736  1.00  0.75           H  
ATOM   2282  HA  TYR A 139      19.528   4.911 -10.176  1.00  0.75           H  
ATOM   2283 1HB  TYR A 139      18.910   6.164 -12.235  1.00  0.75           H  
ATOM   2284 2HB  TYR A 139      20.539   5.906 -12.865  1.00  0.75           H  
ATOM   2285  HD1 TYR A 139      17.467   4.272 -11.845  1.00  0.75           H  
ATOM   2286  HD2 TYR A 139      21.170   3.726 -13.805  1.00  0.75           H  
ATOM   2287  HE1 TYR A 139      16.649   2.126 -12.655  1.00  0.75           H  
ATOM   2288  HE2 TYR A 139      20.376   1.522 -14.645  1.00  0.75           H  
ATOM   2289  HH  TYR A 139      17.003   0.444 -14.050  1.00  0.75           H  
ATOM   2290  N   LYS A 140      22.596   4.942 -11.306  1.00  0.80           N  
ATOM   2291  CA  LYS A 140      23.796   4.142 -11.454  1.00  0.80           C  
ATOM   2292  C   LYS A 140      24.303   3.603 -10.113  1.00  0.80           C  
ATOM   2293  O   LYS A 140      24.773   2.464 -10.039  1.00  0.80           O  
ATOM   2294  CB  LYS A 140      24.854   5.005 -12.130  1.00  0.80           C  
ATOM   2295  CG  LYS A 140      24.528   5.307 -13.592  1.00  0.80           C  
ATOM   2296  CD  LYS A 140      25.541   6.246 -14.217  1.00  0.80           C  
ATOM   2297  CE  LYS A 140      25.161   6.581 -15.652  1.00  0.80           C  
ATOM   2298  NZ  LYS A 140      26.099   7.563 -16.258  1.00  0.80           N  
ATOM   2299  H   LYS A 140      22.608   5.920 -11.605  1.00  0.80           H  
ATOM   2300  HA  LYS A 140      23.565   3.294 -12.093  1.00  0.80           H  
ATOM   2301 1HB  LYS A 140      24.942   5.952 -11.602  1.00  0.80           H  
ATOM   2302 2HB  LYS A 140      25.821   4.507 -12.083  1.00  0.80           H  
ATOM   2303 1HG  LYS A 140      24.501   4.379 -14.160  1.00  0.80           H  
ATOM   2304 2HG  LYS A 140      23.540   5.771 -13.648  1.00  0.80           H  
ATOM   2305 1HD  LYS A 140      25.571   7.172 -13.638  1.00  0.80           H  
ATOM   2306 2HD  LYS A 140      26.529   5.790 -14.201  1.00  0.80           H  
ATOM   2307 1HE  LYS A 140      25.170   5.669 -16.245  1.00  0.80           H  
ATOM   2308 2HE  LYS A 140      24.153   6.999 -15.664  1.00  0.80           H  
ATOM   2309 1HZ  LYS A 140      25.813   7.763 -17.205  1.00  0.80           H  
ATOM   2310 2HZ  LYS A 140      26.078   8.416 -15.714  1.00  0.80           H  
ATOM   2311 3HZ  LYS A 140      27.031   7.185 -16.260  1.00  0.80           H  
ATOM   2312  N   LYS A 141      24.191   4.400  -9.047  1.00  0.85           N  
ATOM   2313  CA  LYS A 141      24.619   3.964  -7.723  1.00  0.85           C  
ATOM   2314  C   LYS A 141      23.693   2.925  -7.092  1.00  0.85           C  
ATOM   2315  O   LYS A 141      24.169   1.992  -6.439  1.00  0.85           O  
ATOM   2316  CB  LYS A 141      24.754   5.155  -6.777  1.00  0.85           C  
ATOM   2317  CG  LYS A 141      25.941   6.073  -7.081  1.00  0.85           C  
ATOM   2318  CD  LYS A 141      25.996   7.243  -6.116  1.00  0.85           C  
ATOM   2319  CE  LYS A 141      27.168   8.161  -6.425  1.00  0.85           C  
ATOM   2320  NZ  LYS A 141      27.232   9.313  -5.483  1.00  0.85           N  
ATOM   2321  H   LYS A 141      23.827   5.347  -9.167  1.00  0.85           H  
ATOM   2322  HA  LYS A 141      25.601   3.503  -7.826  1.00  0.85           H  
ATOM   2323 1HB  LYS A 141      23.844   5.759  -6.839  1.00  0.85           H  
ATOM   2324 2HB  LYS A 141      24.845   4.800  -5.753  1.00  0.85           H  
ATOM   2325 1HG  LYS A 141      26.865   5.501  -6.997  1.00  0.85           H  
ATOM   2326 2HG  LYS A 141      25.865   6.447  -8.097  1.00  0.85           H  
ATOM   2327 1HD  LYS A 141      25.069   7.814  -6.196  1.00  0.85           H  
ATOM   2328 2HD  LYS A 141      26.090   6.873  -5.096  1.00  0.85           H  
ATOM   2329 1HE  LYS A 141      28.095   7.595  -6.356  1.00  0.85           H  
ATOM   2330 2HE  LYS A 141      27.059   8.543  -7.442  1.00  0.85           H  
ATOM   2331 1HZ  LYS A 141      28.017   9.902  -5.723  1.00  0.85           H  
ATOM   2332 2HZ  LYS A 141      26.379   9.848  -5.551  1.00  0.85           H  
ATOM   2333 3HZ  LYS A 141      27.342   8.973  -4.538  1.00  0.85           H  
ATOM   2334  N   THR A 142      22.371   3.080  -7.272  1.00  0.89           N  
ATOM   2335  CA  THR A 142      21.431   2.149  -6.653  1.00  0.89           C  
ATOM   2336  C   THR A 142      20.334   1.607  -7.591  1.00  0.89           C  
ATOM   2337  O   THR A 142      19.154   1.687  -7.223  1.00  0.89           O  
ATOM   2338  CB  THR A 142      20.701   2.872  -5.499  1.00  0.89           C  
ATOM   2339  OG1 THR A 142      20.028   4.040  -6.014  1.00  0.89           O  
ATOM   2340  CG2 THR A 142      21.678   3.305  -4.418  1.00  0.89           C  
ATOM   2341  H   THR A 142      22.022   3.869  -7.819  1.00  0.89           H  
ATOM   2342  HA  THR A 142      21.991   1.304  -6.258  1.00  0.89           H  
ATOM   2343  HB  THR A 142      19.967   2.199  -5.063  1.00  0.89           H  
ATOM   2344  HG1 THR A 142      20.611   4.530  -6.636  1.00  0.89           H  
ATOM   2345 1HG2 THR A 142      21.133   3.806  -3.620  1.00  0.89           H  
ATOM   2346 2HG2 THR A 142      22.189   2.429  -4.017  1.00  0.89           H  
ATOM   2347 3HG2 THR A 142      22.408   3.992  -4.833  1.00  0.89           H  
ATOM   2348  N   PRO A 143      20.662   0.945  -8.728  1.00  0.91           N  
ATOM   2349  CA  PRO A 143      19.729   0.570  -9.785  1.00  0.91           C  
ATOM   2350  C   PRO A 143      18.473  -0.160  -9.334  1.00  0.91           C  
ATOM   2351  O   PRO A 143      17.403   0.075  -9.876  1.00  0.91           O  
ATOM   2352  CB  PRO A 143      20.571  -0.393 -10.632  1.00  0.91           C  
ATOM   2353  CG  PRO A 143      21.974   0.069 -10.447  1.00  0.91           C  
ATOM   2354  CD  PRO A 143      22.050   0.477  -8.987  1.00  0.91           C  
ATOM   2355  HA  PRO A 143      19.470   1.469 -10.365  1.00  0.91           H  
ATOM   2356 1HB  PRO A 143      20.409  -1.429 -10.300  1.00  0.91           H  
ATOM   2357 2HB  PRO A 143      20.246  -0.340 -11.683  1.00  0.91           H  
ATOM   2358 1HG  PRO A 143      22.682  -0.730 -10.703  1.00  0.91           H  
ATOM   2359 2HG  PRO A 143      22.188   0.914 -11.124  1.00  0.91           H  
ATOM   2360 1HD  PRO A 143      22.321  -0.360  -8.334  1.00  0.91           H  
ATOM   2361 2HD  PRO A 143      22.765   1.264  -8.958  1.00  0.91           H  
ATOM   2362  N   GLU A 144      18.569  -1.008  -8.312  1.00  0.91           N  
ATOM   2363  CA  GLU A 144      17.391  -1.759  -7.871  1.00  0.91           C  
ATOM   2364  C   GLU A 144      16.312  -0.872  -7.260  1.00  0.91           C  
ATOM   2365  O   GLU A 144      15.109  -1.068  -7.461  1.00  0.91           O  
ATOM   2366  CB  GLU A 144      17.807  -2.825  -6.858  1.00  0.91           C  
ATOM   2367  CG  GLU A 144      18.646  -3.958  -7.449  1.00  0.91           C  
ATOM   2368  CD  GLU A 144      19.091  -4.978  -6.421  1.00  0.91           C  
ATOM   2369  OE1 GLU A 144      18.872  -4.757  -5.254  1.00  0.91           O  
ATOM   2370  OE2 GLU A 144      19.648  -5.978  -6.811  1.00  0.91           O  
ATOM   2371  H   GLU A 144      19.456  -1.165  -7.859  1.00  0.91           H  
ATOM   2372  HA  GLU A 144      16.961  -2.255  -8.742  1.00  0.91           H  
ATOM   2373 1HB  GLU A 144      18.386  -2.358  -6.060  1.00  0.91           H  
ATOM   2374 2HB  GLU A 144      16.917  -3.262  -6.404  1.00  0.91           H  
ATOM   2375 1HG  GLU A 144      18.061  -4.464  -8.216  1.00  0.91           H  
ATOM   2376 2HG  GLU A 144      19.524  -3.525  -7.929  1.00  0.91           H  
ATOM   2377  N   ARG A 145      16.746   0.124  -6.510  1.00  0.88           N  
ATOM   2378  CA  ARG A 145      15.810   0.994  -5.836  1.00  0.88           C  
ATOM   2379  C   ARG A 145      15.361   2.021  -6.812  1.00  0.88           C  
ATOM   2380  O   ARG A 145      14.173   2.350  -6.907  1.00  0.88           O  
ATOM   2381  CB  ARG A 145      16.450   1.634  -4.624  1.00  0.88           C  
ATOM   2382  CG  ARG A 145      15.588   2.588  -3.860  1.00  0.88           C  
ATOM   2383  CD  ARG A 145      16.205   2.875  -2.554  1.00  0.88           C  
ATOM   2384  NE  ARG A 145      15.457   3.819  -1.776  1.00  0.88           N  
ATOM   2385  CZ  ARG A 145      15.641   4.002  -0.462  1.00  0.88           C  
ATOM   2386  NH1 ARG A 145      16.523   3.298   0.193  1.00  0.88           N  
ATOM   2387  NH2 ARG A 145      14.947   4.880   0.200  1.00  0.88           N  
ATOM   2388  H   ARG A 145      17.743   0.306  -6.443  1.00  0.88           H  
ATOM   2389  HA  ARG A 145      14.948   0.412  -5.511  1.00  0.88           H  
ATOM   2390 1HB  ARG A 145      16.774   0.859  -3.934  1.00  0.88           H  
ATOM   2391 2HB  ARG A 145      17.341   2.184  -4.940  1.00  0.88           H  
ATOM   2392 1HG  ARG A 145      15.533   3.526  -4.416  1.00  0.88           H  
ATOM   2393 2HG  ARG A 145      14.595   2.193  -3.740  1.00  0.88           H  
ATOM   2394 1HD  ARG A 145      16.280   1.950  -1.981  1.00  0.88           H  
ATOM   2395 2HD  ARG A 145      17.203   3.282  -2.715  1.00  0.88           H  
ATOM   2396  HE  ARG A 145      14.761   4.387  -2.242  1.00  0.88           H  
ATOM   2397 1HH1 ARG A 145      17.081   2.599  -0.269  1.00  0.88           H  
ATOM   2398 2HH1 ARG A 145      16.630   3.481   1.197  1.00  0.88           H  
ATOM   2399 1HH2 ARG A 145      14.279   5.462  -0.284  1.00  0.88           H  
ATOM   2400 2HH2 ARG A 145      15.139   4.961   1.207  1.00  0.88           H  
ATOM   2401  N   ALA A 146      16.323   2.538  -7.554  1.00  0.84           N  
ATOM   2402  CA  ALA A 146      15.999   3.564  -8.489  1.00  0.84           C  
ATOM   2403  C   ALA A 146      15.042   3.054  -9.548  1.00  0.84           C  
ATOM   2404  O   ALA A 146      14.075   3.735  -9.865  1.00  0.84           O  
ATOM   2405  CB  ALA A 146      17.265   4.106  -9.083  1.00  0.84           C  
ATOM   2406  H   ALA A 146      17.288   2.219  -7.457  1.00  0.84           H  
ATOM   2407  HA  ALA A 146      15.484   4.336  -7.951  1.00  0.84           H  
ATOM   2408 1HB  ALA A 146      17.029   4.914  -9.763  1.00  0.84           H  
ATOM   2409 2HB  ALA A 146      17.912   4.480  -8.282  1.00  0.84           H  
ATOM   2410 3HB  ALA A 146      17.776   3.304  -9.610  1.00  0.84           H  
ATOM   2411  N   GLU A 147      15.229   1.826 -10.033  1.00  0.79           N  
ATOM   2412  CA  GLU A 147      14.341   1.290 -11.053  1.00  0.79           C  
ATOM   2413  C   GLU A 147      12.923   1.198 -10.508  1.00  0.79           C  
ATOM   2414  O   GLU A 147      11.951   1.488 -11.217  1.00  0.79           O  
ATOM   2415  CB  GLU A 147      14.822  -0.096 -11.509  1.00  0.79           C  
ATOM   2416  CG  GLU A 147      14.023  -0.740 -12.660  1.00  0.79           C  
ATOM   2417  CD  GLU A 147      14.206  -0.071 -14.019  1.00  0.79           C  
ATOM   2418  OE1 GLU A 147      15.230   0.529 -14.258  1.00  0.79           O  
ATOM   2419  OE2 GLU A 147      13.314  -0.177 -14.833  1.00  0.79           O  
ATOM   2420  H   GLU A 147      16.024   1.263  -9.746  1.00  0.79           H  
ATOM   2421  HA  GLU A 147      14.341   1.964 -11.907  1.00  0.79           H  
ATOM   2422 1HB  GLU A 147      15.853  -0.023 -11.847  1.00  0.79           H  
ATOM   2423 2HB  GLU A 147      14.810  -0.780 -10.657  1.00  0.79           H  
ATOM   2424 1HG  GLU A 147      14.323  -1.784 -12.743  1.00  0.79           H  
ATOM   2425 2HG  GLU A 147      12.965  -0.719 -12.394  1.00  0.79           H  
ATOM   2426  N   ARG A 148      12.773   0.812  -9.233  1.00  0.74           N  
ATOM   2427  CA  ARG A 148      11.426   0.728  -8.691  1.00  0.74           C  
ATOM   2428  C   ARG A 148      10.759   2.104  -8.615  1.00  0.74           C  
ATOM   2429  O   ARG A 148       9.613   2.260  -9.040  1.00  0.74           O  
ATOM   2430  CB  ARG A 148      11.453   0.090  -7.315  1.00  0.74           C  
ATOM   2431  CG  ARG A 148      11.777  -1.389  -7.330  1.00  0.74           C  
ATOM   2432  CD  ARG A 148      11.884  -1.963  -5.970  1.00  0.74           C  
ATOM   2433  NE  ARG A 148      12.256  -3.361  -6.011  1.00  0.74           N  
ATOM   2434  CZ  ARG A 148      12.556  -4.120  -4.937  1.00  0.74           C  
ATOM   2435  NH1 ARG A 148      12.526  -3.614  -3.723  1.00  0.74           N  
ATOM   2436  NH2 ARG A 148      12.883  -5.384  -5.115  1.00  0.74           N  
ATOM   2437  H   ARG A 148      13.577   0.542  -8.658  1.00  0.74           H  
ATOM   2438  HA  ARG A 148      10.840   0.093  -9.352  1.00  0.74           H  
ATOM   2439 1HB  ARG A 148      12.183   0.595  -6.680  1.00  0.74           H  
ATOM   2440 2HB  ARG A 148      10.483   0.198  -6.860  1.00  0.74           H  
ATOM   2441 1HG  ARG A 148      10.973  -1.918  -7.846  1.00  0.74           H  
ATOM   2442 2HG  ARG A 148      12.711  -1.553  -7.858  1.00  0.74           H  
ATOM   2443 1HD  ARG A 148      12.636  -1.420  -5.399  1.00  0.74           H  
ATOM   2444 2HD  ARG A 148      10.921  -1.892  -5.483  1.00  0.74           H  
ATOM   2445  HE  ARG A 148      12.295  -3.801  -6.921  1.00  0.74           H  
ATOM   2446 1HH1 ARG A 148      12.284  -2.645  -3.586  1.00  0.74           H  
ATOM   2447 2HH1 ARG A 148      12.751  -4.198  -2.928  1.00  0.74           H  
ATOM   2448 1HH2 ARG A 148      12.906  -5.762  -6.052  1.00  0.74           H  
ATOM   2449 2HH2 ARG A 148      13.108  -5.966  -4.321  1.00  0.74           H  
ATOM   2450  N   VAL A 149      11.503   3.119  -8.168  1.00  0.70           N  
ATOM   2451  CA  VAL A 149      10.965   4.481  -8.056  1.00  0.70           C  
ATOM   2452  C   VAL A 149      10.631   5.047  -9.433  1.00  0.70           C  
ATOM   2453  O   VAL A 149       9.584   5.667  -9.637  1.00  0.70           O  
ATOM   2454  CB  VAL A 149      11.972   5.391  -7.350  1.00  0.70           C  
ATOM   2455  CG1 VAL A 149      11.518   6.835  -7.404  1.00  0.70           C  
ATOM   2456  CG2 VAL A 149      12.140   4.948  -5.886  1.00  0.70           C  
ATOM   2457  H   VAL A 149      12.461   2.929  -7.860  1.00  0.70           H  
ATOM   2458  HA  VAL A 149      10.052   4.443  -7.463  1.00  0.70           H  
ATOM   2459  HB  VAL A 149      12.910   5.301  -7.865  1.00  0.70           H  
ATOM   2460 1HG1 VAL A 149      12.251   7.460  -6.917  1.00  0.70           H  
ATOM   2461 2HG1 VAL A 149      11.414   7.133  -8.441  1.00  0.70           H  
ATOM   2462 3HG1 VAL A 149      10.569   6.935  -6.892  1.00  0.70           H  
ATOM   2463 1HG2 VAL A 149      12.878   5.585  -5.399  1.00  0.70           H  
ATOM   2464 2HG2 VAL A 149      11.184   5.032  -5.369  1.00  0.70           H  
ATOM   2465 3HG2 VAL A 149      12.478   3.912  -5.858  1.00  0.70           H  
ATOM   2466  N   ILE A 150      11.524   4.816 -10.381  1.00  0.66           N  
ATOM   2467  CA  ILE A 150      11.364   5.263 -11.748  1.00  0.66           C  
ATOM   2468  C   ILE A 150      10.130   4.648 -12.381  1.00  0.66           C  
ATOM   2469  O   ILE A 150       9.376   5.344 -13.062  1.00  0.66           O  
ATOM   2470  CB  ILE A 150      12.613   4.947 -12.541  1.00  0.66           C  
ATOM   2471  CG1 ILE A 150      13.741   5.838 -12.033  1.00  0.66           C  
ATOM   2472  CG2 ILE A 150      12.369   5.194 -13.960  1.00  0.66           C  
ATOM   2473  CD1 ILE A 150      15.078   5.457 -12.476  1.00  0.66           C  
ATOM   2474  H   ILE A 150      12.371   4.306 -10.142  1.00  0.66           H  
ATOM   2475  HA  ILE A 150      11.241   6.342 -11.743  1.00  0.66           H  
ATOM   2476  HB  ILE A 150      12.902   3.908 -12.385  1.00  0.66           H  
ATOM   2477 1HG1 ILE A 150      13.566   6.809 -12.399  1.00  0.66           H  
ATOM   2478 2HG1 ILE A 150      13.715   5.859 -10.947  1.00  0.66           H  
ATOM   2479 1HG2 ILE A 150      13.264   4.989 -14.515  1.00  0.66           H  
ATOM   2480 2HG2 ILE A 150      11.562   4.552 -14.310  1.00  0.66           H  
ATOM   2481 3HG2 ILE A 150      12.094   6.228 -14.079  1.00  0.66           H  
ATOM   2482 1HD1 ILE A 150      15.817   6.150 -12.083  1.00  0.66           H  
ATOM   2483 2HD1 ILE A 150      15.284   4.458 -12.122  1.00  0.66           H  
ATOM   2484 3HD1 ILE A 150      15.098   5.481 -13.534  1.00  0.66           H  
ATOM   2485  N   THR A 151       9.915   3.355 -12.146  1.00  0.64           N  
ATOM   2486  CA  THR A 151       8.733   2.664 -12.631  1.00  0.64           C  
ATOM   2487  C   THR A 151       7.483   3.331 -12.062  1.00  0.64           C  
ATOM   2488  O   THR A 151       6.475   3.492 -12.764  1.00  0.64           O  
ATOM   2489  CB  THR A 151       8.759   1.186 -12.251  1.00  0.64           C  
ATOM   2490  OG1 THR A 151       9.903   0.561 -12.852  1.00  0.64           O  
ATOM   2491  CG2 THR A 151       7.471   0.498 -12.704  1.00  0.64           C  
ATOM   2492  H   THR A 151      10.600   2.816 -11.613  1.00  0.64           H  
ATOM   2493  HA  THR A 151       8.704   2.741 -13.716  1.00  0.64           H  
ATOM   2494  HB  THR A 151       8.856   1.103 -11.180  1.00  0.64           H  
ATOM   2495  HG1 THR A 151      10.722   0.943 -12.443  1.00  0.64           H  
ATOM   2496 1HG2 THR A 151       7.503  -0.552 -12.417  1.00  0.64           H  
ATOM   2497 2HG2 THR A 151       6.615   0.979 -12.224  1.00  0.64           H  
ATOM   2498 3HG2 THR A 151       7.374   0.578 -13.785  1.00  0.64           H  
ATOM   2499  N   ILE A 152       7.525   3.732 -10.789  1.00  0.62           N  
ATOM   2500  CA  ILE A 152       6.355   4.390 -10.224  1.00  0.62           C  
ATOM   2501  C   ILE A 152       6.104   5.705 -10.960  1.00  0.62           C  
ATOM   2502  O   ILE A 152       4.973   6.016 -11.343  1.00  0.62           O  
ATOM   2503  CB  ILE A 152       6.542   4.737  -8.746  1.00  0.62           C  
ATOM   2504  CG1 ILE A 152       6.740   3.540  -7.943  1.00  0.62           C  
ATOM   2505  CG2 ILE A 152       5.327   5.432  -8.273  1.00  0.62           C  
ATOM   2506  CD1 ILE A 152       5.648   2.627  -8.026  1.00  0.62           C  
ATOM   2507  H   ILE A 152       8.353   3.550 -10.217  1.00  0.62           H  
ATOM   2508  HA  ILE A 152       5.486   3.742 -10.339  1.00  0.62           H  
ATOM   2509  HB  ILE A 152       7.400   5.378  -8.613  1.00  0.62           H  
ATOM   2510 1HG1 ILE A 152       7.615   3.045  -8.253  1.00  0.62           H  
ATOM   2511 2HG1 ILE A 152       6.863   3.850  -6.924  1.00  0.62           H  
ATOM   2512 1HG2 ILE A 152       5.417   5.684  -7.220  1.00  0.62           H  
ATOM   2513 2HG2 ILE A 152       5.174   6.340  -8.852  1.00  0.62           H  
ATOM   2514 3HG2 ILE A 152       4.490   4.755  -8.415  1.00  0.62           H  
ATOM   2515 1HD1 ILE A 152       5.822   1.774  -7.399  1.00  0.62           H  
ATOM   2516 2HD1 ILE A 152       4.774   3.152  -7.693  1.00  0.62           H  
ATOM   2517 3HD1 ILE A 152       5.513   2.300  -9.056  1.00  0.62           H  
ATOM   2518  N   PHE A 153       7.169   6.464 -11.233  1.00  0.61           N  
ATOM   2519  CA  PHE A 153       6.989   7.706 -11.983  1.00  0.61           C  
ATOM   2520  C   PHE A 153       6.471   7.436 -13.394  1.00  0.61           C  
ATOM   2521  O   PHE A 153       5.618   8.161 -13.909  1.00  0.61           O  
ATOM   2522  CB  PHE A 153       8.289   8.495 -12.094  1.00  0.61           C  
ATOM   2523  CG  PHE A 153       8.661   9.284 -10.876  1.00  0.61           C  
ATOM   2524  CD1 PHE A 153       9.834   9.025 -10.213  1.00  0.61           C  
ATOM   2525  CD2 PHE A 153       7.838  10.306 -10.403  1.00  0.61           C  
ATOM   2526  CE1 PHE A 153      10.196   9.755  -9.122  1.00  0.61           C  
ATOM   2527  CE2 PHE A 153       8.209  11.042  -9.302  1.00  0.61           C  
ATOM   2528  CZ  PHE A 153       9.394  10.765  -8.670  1.00  0.61           C  
ATOM   2529  H   PHE A 153       8.091   6.182 -10.893  1.00  0.61           H  
ATOM   2530  HA  PHE A 153       6.265   8.320 -11.458  1.00  0.61           H  
ATOM   2531 1HB  PHE A 153       9.104   7.805 -12.306  1.00  0.61           H  
ATOM   2532 2HB  PHE A 153       8.219   9.173 -12.937  1.00  0.61           H  
ATOM   2533  HD1 PHE A 153      10.479   8.226 -10.571  1.00  0.61           H  
ATOM   2534  HD2 PHE A 153       6.903  10.523 -10.917  1.00  0.61           H  
ATOM   2535  HE1 PHE A 153      11.122   9.527  -8.618  1.00  0.61           H  
ATOM   2536  HE2 PHE A 153       7.574  11.839  -8.931  1.00  0.61           H  
ATOM   2537  HZ  PHE A 153       9.691  11.336  -7.816  1.00  0.61           H  
ATOM   2538  N   ARG A 154       6.963   6.373 -14.016  1.00  0.61           N  
ATOM   2539  CA  ARG A 154       6.544   6.039 -15.362  1.00  0.61           C  
ATOM   2540  C   ARG A 154       5.072   5.622 -15.461  1.00  0.61           C  
ATOM   2541  O   ARG A 154       4.366   6.026 -16.388  1.00  0.61           O  
ATOM   2542  CB  ARG A 154       7.360   4.898 -15.933  1.00  0.61           C  
ATOM   2543  CG  ARG A 154       7.047   4.654 -17.378  1.00  0.61           C  
ATOM   2544  CD  ARG A 154       7.858   3.595 -18.023  1.00  0.61           C  
ATOM   2545  NE  ARG A 154       7.499   3.514 -19.426  1.00  0.61           N  
ATOM   2546  CZ  ARG A 154       7.821   2.549 -20.300  1.00  0.61           C  
ATOM   2547  NH1 ARG A 154       8.521   1.500 -19.914  1.00  0.61           N  
ATOM   2548  NH2 ARG A 154       7.421   2.667 -21.566  1.00  0.61           N  
ATOM   2549  H   ARG A 154       7.677   5.811 -13.562  1.00  0.61           H  
ATOM   2550  HA  ARG A 154       6.717   6.908 -15.987  1.00  0.61           H  
ATOM   2551 1HB  ARG A 154       8.419   5.113 -15.833  1.00  0.61           H  
ATOM   2552 2HB  ARG A 154       7.156   3.987 -15.378  1.00  0.61           H  
ATOM   2553 1HG  ARG A 154       5.997   4.383 -17.479  1.00  0.61           H  
ATOM   2554 2HG  ARG A 154       7.224   5.583 -17.922  1.00  0.61           H  
ATOM   2555 1HD  ARG A 154       8.915   3.844 -17.949  1.00  0.61           H  
ATOM   2556 2HD  ARG A 154       7.662   2.631 -17.553  1.00  0.61           H  
ATOM   2557  HE  ARG A 154       6.962   4.307 -19.792  1.00  0.61           H  
ATOM   2558 1HH1 ARG A 154       8.816   1.420 -18.954  1.00  0.61           H  
ATOM   2559 2HH1 ARG A 154       8.759   0.777 -20.579  1.00  0.61           H  
ATOM   2560 1HH2 ARG A 154       6.877   3.509 -21.867  1.00  0.61           H  
ATOM   2561 2HH2 ARG A 154       7.651   1.958 -22.238  1.00  0.61           H  
ATOM   2562  N   THR A 155       4.600   4.809 -14.507  1.00  0.62           N  
ATOM   2563  CA  THR A 155       3.259   4.246 -14.632  1.00  0.62           C  
ATOM   2564  C   THR A 155       2.165   4.868 -13.762  1.00  0.62           C  
ATOM   2565  O   THR A 155       0.990   4.797 -14.122  1.00  0.62           O  
ATOM   2566  CB  THR A 155       3.301   2.765 -14.237  1.00  0.62           C  
ATOM   2567  OG1 THR A 155       3.653   2.671 -12.835  1.00  0.62           O  
ATOM   2568  CG2 THR A 155       4.355   2.029 -15.058  1.00  0.62           C  
ATOM   2569  H   THR A 155       5.212   4.520 -13.744  1.00  0.62           H  
ATOM   2570  HA  THR A 155       2.953   4.334 -15.673  1.00  0.62           H  
ATOM   2571  HB  THR A 155       2.330   2.311 -14.404  1.00  0.62           H  
ATOM   2572  HG1 THR A 155       4.593   2.976 -12.730  1.00  0.62           H  
ATOM   2573 1HG2 THR A 155       4.381   0.981 -14.757  1.00  0.62           H  
ATOM   2574 2HG2 THR A 155       4.108   2.100 -16.117  1.00  0.62           H  
ATOM   2575 3HG2 THR A 155       5.329   2.476 -14.883  1.00  0.62           H  
ATOM   2576  N   GLY A 156       2.512   5.458 -12.618  1.00  0.64           N  
ATOM   2577  CA  GLY A 156       1.494   5.995 -11.716  1.00  0.64           C  
ATOM   2578  C   GLY A 156       0.863   4.913 -10.843  1.00  0.64           C  
ATOM   2579  O   GLY A 156      -0.105   5.162 -10.124  1.00  0.64           O  
ATOM   2580  H   GLY A 156       3.486   5.528 -12.333  1.00  0.64           H  
ATOM   2581 1HA  GLY A 156       1.950   6.748 -11.076  1.00  0.64           H  
ATOM   2582 2HA  GLY A 156       0.718   6.494 -12.292  1.00  0.64           H  
ATOM   2583  N   THR A 157       1.395   3.696 -10.917  1.00  0.68           N  
ATOM   2584  CA  THR A 157       0.851   2.587 -10.155  1.00  0.68           C  
ATOM   2585  C   THR A 157       1.851   2.218  -9.103  1.00  0.68           C  
ATOM   2586  O   THR A 157       2.951   2.738  -9.121  1.00  0.68           O  
ATOM   2587  CB  THR A 157       0.701   1.349 -11.020  1.00  0.68           C  
ATOM   2588  OG1 THR A 157       2.023   0.839 -11.297  1.00  0.68           O  
ATOM   2589  CG2 THR A 157       0.007   1.688 -12.322  1.00  0.68           C  
ATOM   2590  H   THR A 157       2.190   3.516 -11.535  1.00  0.68           H  
ATOM   2591  HA  THR A 157      -0.091   2.871  -9.687  1.00  0.68           H  
ATOM   2592  HB  THR A 157       0.128   0.593 -10.489  1.00  0.68           H  
ATOM   2593  HG1 THR A 157       2.531   1.487 -11.846  1.00  0.68           H  
ATOM   2594 1HG2 THR A 157      -0.073   0.788 -12.934  1.00  0.68           H  
ATOM   2595 2HG2 THR A 157      -0.987   2.078 -12.112  1.00  0.68           H  
ATOM   2596 3HG2 THR A 157       0.578   2.437 -12.853  1.00  0.68           H  
ATOM   2597  N   TRP A 158       1.498   1.291  -8.224  1.00  0.74           N  
ATOM   2598  CA  TRP A 158       2.457   0.777  -7.257  1.00  0.74           C  
ATOM   2599  C   TRP A 158       2.988  -0.608  -7.635  1.00  0.74           C  
ATOM   2600  O   TRP A 158       3.516  -1.317  -6.777  1.00  0.74           O  
ATOM   2601  CB  TRP A 158       1.892   0.699  -5.850  1.00  0.74           C  
ATOM   2602  CG  TRP A 158       1.679   1.997  -5.158  1.00  0.74           C  
ATOM   2603  CD1 TRP A 158       0.520   2.548  -4.715  1.00  0.74           C  
ATOM   2604  CD2 TRP A 158       2.713   2.928  -4.836  1.00  0.74           C  
ATOM   2605  NE1 TRP A 158       0.780   3.751  -4.109  1.00  0.74           N  
ATOM   2606  CE2 TRP A 158       2.123   3.992  -4.181  1.00  0.74           C  
ATOM   2607  CE3 TRP A 158       4.062   2.938  -5.048  1.00  0.74           C  
ATOM   2608  CZ2 TRP A 158       2.866   5.059  -3.730  1.00  0.74           C  
ATOM   2609  CZ3 TRP A 158       4.813   4.003  -4.618  1.00  0.74           C  
ATOM   2610  CH2 TRP A 158       4.246   5.023  -3.979  1.00  0.74           C  
ATOM   2611  H   TRP A 158       0.561   0.913  -8.242  1.00  0.74           H  
ATOM   2612  HA  TRP A 158       3.297   1.456  -7.221  1.00  0.74           H  
ATOM   2613 1HB  TRP A 158       0.955   0.139  -5.852  1.00  0.74           H  
ATOM   2614 2HB  TRP A 158       2.592   0.156  -5.261  1.00  0.74           H  
ATOM   2615  HD1 TRP A 158      -0.466   2.097  -4.810  1.00  0.74           H  
ATOM   2616  HE1 TRP A 158       0.096   4.362  -3.686  1.00  0.74           H  
ATOM   2617  HE3 TRP A 158       4.517   2.112  -5.552  1.00  0.74           H  
ATOM   2618  HZ2 TRP A 158       2.411   5.901  -3.211  1.00  0.74           H  
ATOM   2619  HZ3 TRP A 158       5.882   3.992  -4.797  1.00  0.74           H  
ATOM   2620  HH2 TRP A 158       4.890   5.826  -3.655  1.00  0.74           H  
ATOM   2621  N   GLU A 159       2.904  -0.984  -8.923  1.00  0.84           N  
ATOM   2622  CA  GLU A 159       3.301  -2.336  -9.358  1.00  0.84           C  
ATOM   2623  C   GLU A 159       4.757  -2.664  -9.050  1.00  0.84           C  
ATOM   2624  O   GLU A 159       5.118  -3.819  -8.808  1.00  0.84           O  
ATOM   2625  CB  GLU A 159       3.051  -2.521 -10.860  1.00  0.84           C  
ATOM   2626  CG  GLU A 159       1.569  -2.603 -11.253  1.00  0.84           C  
ATOM   2627  CD  GLU A 159       1.339  -2.785 -12.748  1.00  0.84           C  
ATOM   2628  OE1 GLU A 159       2.287  -2.715 -13.498  1.00  0.84           O  
ATOM   2629  OE2 GLU A 159       0.210  -3.003 -13.131  1.00  0.84           O  
ATOM   2630  H   GLU A 159       2.529  -0.339  -9.625  1.00  0.84           H  
ATOM   2631  HA  GLU A 159       2.676  -3.055  -8.829  1.00  0.84           H  
ATOM   2632 1HB  GLU A 159       3.495  -1.686 -11.405  1.00  0.84           H  
ATOM   2633 2HB  GLU A 159       3.540  -3.433 -11.199  1.00  0.84           H  
ATOM   2634 1HG  GLU A 159       1.119  -3.444 -10.722  1.00  0.84           H  
ATOM   2635 2HG  GLU A 159       1.070  -1.699 -10.919  1.00  0.84           H  
ATOM   2636  N   ALA A 160       5.590  -1.638  -9.016  1.00  1.00           N  
ATOM   2637  CA  ALA A 160       7.014  -1.761  -8.762  1.00  1.00           C  
ATOM   2638  C   ALA A 160       7.314  -2.448  -7.432  1.00  1.00           C  
ATOM   2639  O   ALA A 160       8.378  -3.050  -7.269  1.00  1.00           O  
ATOM   2640  CB  ALA A 160       7.637  -0.394  -8.744  1.00  1.00           C  
ATOM   2641  H   ALA A 160       5.209  -0.722  -9.201  1.00  1.00           H  
ATOM   2642  HA  ALA A 160       7.449  -2.354  -9.566  1.00  1.00           H  
ATOM   2643 1HB  ALA A 160       8.696  -0.492  -8.587  1.00  1.00           H  
ATOM   2644 2HB  ALA A 160       7.453   0.111  -9.679  1.00  1.00           H  
ATOM   2645 3HB  ALA A 160       7.217   0.172  -7.942  1.00  1.00           H  
ATOM   2646  N   PHE A 161       6.396  -2.320  -6.470  1.00  1.26           N  
ATOM   2647  CA  PHE A 161       6.587  -2.886  -5.150  1.00  1.26           C  
ATOM   2648  C   PHE A 161       5.707  -4.103  -4.877  1.00  1.26           C  
ATOM   2649  O   PHE A 161       5.636  -4.568  -3.740  1.00  1.26           O  
ATOM   2650  CB  PHE A 161       6.344  -1.795  -4.123  1.00  1.26           C  
ATOM   2651  CG  PHE A 161       7.329  -0.719  -4.283  1.00  1.26           C  
ATOM   2652  CD1 PHE A 161       6.973   0.454  -4.881  1.00  1.26           C  
ATOM   2653  CD2 PHE A 161       8.622  -0.879  -3.857  1.00  1.26           C  
ATOM   2654  CE1 PHE A 161       7.894   1.464  -5.056  1.00  1.26           C  
ATOM   2655  CE2 PHE A 161       9.539   0.125  -4.033  1.00  1.26           C  
ATOM   2656  CZ  PHE A 161       9.174   1.302  -4.636  1.00  1.26           C  
ATOM   2657  H   PHE A 161       5.513  -1.847  -6.666  1.00  1.26           H  
ATOM   2658  HA  PHE A 161       7.626  -3.204  -5.063  1.00  1.26           H  
ATOM   2659 1HB  PHE A 161       5.355  -1.370  -4.258  1.00  1.26           H  
ATOM   2660 2HB  PHE A 161       6.413  -2.198  -3.113  1.00  1.26           H  
ATOM   2661  HD1 PHE A 161       5.952   0.568  -5.217  1.00  1.26           H  
ATOM   2662  HD2 PHE A 161       8.917  -1.816  -3.378  1.00  1.26           H  
ATOM   2663  HE1 PHE A 161       7.606   2.382  -5.521  1.00  1.26           H  
ATOM   2664  HE2 PHE A 161      10.545  -0.012  -3.695  1.00  1.26           H  
ATOM   2665  HZ  PHE A 161       9.905   2.101  -4.775  1.00  1.26           H  
ATOM   2666  N   GLU A 162       5.029  -4.626  -5.907  1.00  1.63           N  
ATOM   2667  CA  GLU A 162       4.193  -5.807  -5.697  1.00  1.63           C  
ATOM   2668  C   GLU A 162       4.995  -7.091  -5.896  1.00  1.63           C  
ATOM   2669  O   GLU A 162       4.656  -8.137  -5.347  1.00  1.63           O  
ATOM   2670  CB  GLU A 162       2.959  -5.818  -6.616  1.00  1.63           C  
ATOM   2671  CG  GLU A 162       1.936  -4.707  -6.349  1.00  1.63           C  
ATOM   2672  CD  GLU A 162       0.706  -4.788  -7.244  1.00  1.63           C  
ATOM   2673  OE1 GLU A 162       0.649  -5.673  -8.066  1.00  1.63           O  
ATOM   2674  OE2 GLU A 162      -0.175  -3.969  -7.097  1.00  1.63           O  
ATOM   2675  H   GLU A 162       5.103  -4.224  -6.842  1.00  1.63           H  
ATOM   2676  HA  GLU A 162       3.836  -5.791  -4.667  1.00  1.63           H  
ATOM   2677 1HB  GLU A 162       3.286  -5.717  -7.653  1.00  1.63           H  
ATOM   2678 2HB  GLU A 162       2.449  -6.776  -6.526  1.00  1.63           H  
ATOM   2679 1HG  GLU A 162       1.620  -4.768  -5.310  1.00  1.63           H  
ATOM   2680 2HG  GLU A 162       2.422  -3.747  -6.498  1.00  1.63           H  
ATOM   2681  N   GLY A 163       6.042  -7.013  -6.717  1.00  2.13           N  
ATOM   2682  CA  GLY A 163       6.870  -8.174  -7.047  1.00  2.13           C  
ATOM   2683  C   GLY A 163       7.577  -8.793  -5.837  1.00  2.13           C  
ATOM   2684  O   GLY A 163       7.448  -9.992  -5.582  1.00  2.13           O  
ATOM   2685  H   GLY A 163       6.262  -6.116  -7.126  1.00  2.13           H  
ATOM   2686 1HA  GLY A 163       6.246  -8.930  -7.525  1.00  2.13           H  
ATOM   2687 2HA  GLY A 163       7.616  -7.876  -7.783  1.00  2.13           H  
ATOM   2688  N   LEU A 164       8.361  -7.973  -5.135  1.00  2.72           N  
ATOM   2689  CA  LEU A 164       9.120  -8.409  -3.967  1.00  2.72           C  
ATOM   2690  C   LEU A 164       8.857  -7.518  -2.758  1.00  2.72           C  
ATOM   2691  O   LEU A 164       8.921  -7.988  -1.621  1.00  2.72           O  
ATOM   2692  OXT LEU A 164       8.938  -6.299  -2.913  1.00  2.72           O  
ATOM   2693  CB  LEU A 164      10.621  -8.421  -4.283  1.00  2.72           C  
ATOM   2694  CG  LEU A 164      11.070  -9.410  -5.374  1.00  2.72           C  
ATOM   2695  CD1 LEU A 164      12.536  -9.178  -5.691  1.00  2.72           C  
ATOM   2696  CD2 LEU A 164      10.841 -10.832  -4.887  1.00  2.72           C  
ATOM   2697  H   LEU A 164       8.410  -7.006  -5.416  1.00  2.72           H  
ATOM   2698  HA  LEU A 164       8.811  -9.422  -3.713  1.00  2.72           H  
ATOM   2699 1HB  LEU A 164      10.910  -7.425  -4.599  1.00  2.72           H  
ATOM   2700 2HB  LEU A 164      11.165  -8.665  -3.370  1.00  2.72           H  
ATOM   2701  HG  LEU A 164      10.497  -9.242  -6.284  1.00  2.72           H  
ATOM   2702 1HD1 LEU A 164      12.854  -9.876  -6.467  1.00  2.72           H  
ATOM   2703 2HD1 LEU A 164      12.677  -8.161  -6.042  1.00  2.72           H  
ATOM   2704 3HD1 LEU A 164      13.131  -9.340  -4.792  1.00  2.72           H  
ATOM   2705 1HD2 LEU A 164      11.155 -11.535  -5.658  1.00  2.72           H  
ATOM   2706 2HD2 LEU A 164      11.419 -11.005  -3.980  1.00  2.72           H  
ATOM   2707 3HD2 LEU A 164       9.780 -10.979  -4.675  1.00  2.72           H  
TER    2708
ENDMDL

REMARK ID 639889 MODEL 4 5xpe-PN-1
PFRMAT TS
TARGET 5xpe-PN-1
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    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1      -0.473   1.537   0.417  1.00  1.37           N  
ATOM      2  CA  MET A   1       0.924   1.296   0.755  1.00  1.37           C  
ATOM      3  C   MET A   1       1.599   2.606   1.102  1.00  1.37           C  
ATOM      4  O   MET A   1       1.875   3.419   0.228  1.00  1.37           O  
ATOM      5  CB  MET A   1       1.652   0.628  -0.403  1.00  1.37           C  
ATOM      6  CG  MET A   1       1.107  -0.733  -0.788  1.00  1.37           C  
ATOM      7  SD  MET A   1       2.017  -1.472  -2.136  1.00  1.37           S  
ATOM      8  CE  MET A   1       1.450  -0.358  -3.379  1.00  1.37           C  
ATOM      9 1H   MET A   1      -1.066   0.921   0.952  1.00  1.37           H  
ATOM     10 2H   MET A   1      -0.701   2.497   0.635  1.00  1.37           H  
ATOM     11 3H   MET A   1      -0.616   1.373  -0.569  1.00  1.37           H  
ATOM     12  HA  MET A   1       0.970   0.651   1.632  1.00  1.37           H  
ATOM     13 1HB  MET A   1       1.608   1.275  -1.280  1.00  1.37           H  
ATOM     14 2HB  MET A   1       2.702   0.504  -0.142  1.00  1.37           H  
ATOM     15 1HG  MET A   1       1.135  -1.399   0.056  1.00  1.37           H  
ATOM     16 2HG  MET A   1       0.067  -0.625  -1.097  1.00  1.37           H  
ATOM     17 1HE  MET A   1       1.873  -0.604  -4.328  1.00  1.37           H  
ATOM     18 2HE  MET A   1       0.364  -0.401  -3.448  1.00  1.37           H  
ATOM     19 3HE  MET A   1       1.753   0.628  -3.103  1.00  1.37           H  
ATOM     20  N   ASN A   2       1.848   2.820   2.381  1.00  1.26           N  
ATOM     21  CA  ASN A   2       2.468   4.061   2.832  1.00  1.26           C  
ATOM     22  C   ASN A   2       3.986   4.046   2.691  1.00  1.26           C  
ATOM     23  O   ASN A   2       4.561   3.049   2.244  1.00  1.26           O  
ATOM     24  CB  ASN A   2       2.058   4.324   4.270  1.00  1.26           C  
ATOM     25  CG  ASN A   2       2.571   3.273   5.232  1.00  1.26           C  
ATOM     26  OD1 ASN A   2       3.462   2.475   4.904  1.00  1.26           O  
ATOM     27  ND2 ASN A   2       2.013   3.257   6.418  1.00  1.26           N  
ATOM     28  H   ASN A   2       1.609   2.118   3.069  1.00  1.26           H  
ATOM     29  HA  ASN A   2       2.097   4.878   2.208  1.00  1.26           H  
ATOM     30 1HB  ASN A   2       2.423   5.300   4.588  1.00  1.26           H  
ATOM     31 2HB  ASN A   2       0.970   4.353   4.335  1.00  1.26           H  
ATOM     32 1HD2 ASN A   2       2.301   2.584   7.099  1.00  1.26           H  
ATOM     33 2HD2 ASN A   2       1.294   3.917   6.642  1.00  1.26           H  
ATOM     34  N   ILE A   3       4.628   5.124   3.157  1.00  1.15           N  
ATOM     35  CA  ILE A   3       6.076   5.300   3.056  1.00  1.15           C  
ATOM     36  C   ILE A   3       6.831   4.199   3.769  1.00  1.15           C  
ATOM     37  O   ILE A   3       7.838   3.700   3.274  1.00  1.15           O  
ATOM     38  CB  ILE A   3       6.498   6.645   3.678  1.00  1.15           C  
ATOM     39  CG1 ILE A   3       5.998   7.785   2.854  1.00  1.15           C  
ATOM     40  CG2 ILE A   3       8.008   6.715   3.823  1.00  1.15           C  
ATOM     41  CD1 ILE A   3       6.123   9.104   3.550  1.00  1.15           C  
ATOM     42  H   ILE A   3       4.083   5.881   3.541  1.00  1.15           H  
ATOM     43  HA  ILE A   3       6.353   5.286   2.002  1.00  1.15           H  
ATOM     44  HB  ILE A   3       6.050   6.737   4.666  1.00  1.15           H  
ATOM     45 1HG1 ILE A   3       6.575   7.831   1.929  1.00  1.15           H  
ATOM     46 2HG1 ILE A   3       4.950   7.617   2.608  1.00  1.15           H  
ATOM     47 1HG2 ILE A   3       8.287   7.663   4.281  1.00  1.15           H  
ATOM     48 2HG2 ILE A   3       8.343   5.899   4.451  1.00  1.15           H  
ATOM     49 3HG2 ILE A   3       8.472   6.637   2.839  1.00  1.15           H  
ATOM     50 1HD1 ILE A   3       5.744   9.883   2.905  1.00  1.15           H  
ATOM     51 2HD1 ILE A   3       5.544   9.087   4.472  1.00  1.15           H  
ATOM     52 3HD1 ILE A   3       7.166   9.294   3.782  1.00  1.15           H  
ATOM     53  N   LYS A   4       6.374   3.845   4.960  1.00  1.05           N  
ATOM     54  CA  LYS A   4       7.034   2.806   5.726  1.00  1.05           C  
ATOM     55  C   LYS A   4       7.067   1.485   4.989  1.00  1.05           C  
ATOM     56  O   LYS A   4       8.132   0.879   4.853  1.00  1.05           O  
ATOM     57  CB  LYS A   4       6.346   2.660   7.075  1.00  1.05           C  
ATOM     58  CG  LYS A   4       6.942   1.645   8.032  1.00  1.05           C  
ATOM     59  CD  LYS A   4       6.078   1.579   9.281  1.00  1.05           C  
ATOM     60  CE  LYS A   4       6.272   2.808  10.173  1.00  1.05           C  
ATOM     61  NZ  LYS A   4       5.356   2.777  11.339  1.00  1.05           N  
ATOM     62  H   LYS A   4       5.543   4.287   5.322  1.00  1.05           H  
ATOM     63  HA  LYS A   4       8.056   3.090   5.872  1.00  1.05           H  
ATOM     64 1HB  LYS A   4       6.333   3.624   7.578  1.00  1.05           H  
ATOM     65 2HB  LYS A   4       5.308   2.374   6.913  1.00  1.05           H  
ATOM     66 1HG  LYS A   4       6.963   0.663   7.555  1.00  1.05           H  
ATOM     67 2HG  LYS A   4       7.955   1.919   8.305  1.00  1.05           H  
ATOM     68 1HD  LYS A   4       5.029   1.514   8.993  1.00  1.05           H  
ATOM     69 2HD  LYS A   4       6.333   0.689   9.860  1.00  1.05           H  
ATOM     70 1HE  LYS A   4       7.300   2.811  10.540  1.00  1.05           H  
ATOM     71 2HE  LYS A   4       6.097   3.718   9.604  1.00  1.05           H  
ATOM     72 1HZ  LYS A   4       5.522   3.587  11.951  1.00  1.05           H  
ATOM     73 2HZ  LYS A   4       4.403   2.781  11.033  1.00  1.05           H  
ATOM     74 3HZ  LYS A   4       5.522   1.929  11.880  1.00  1.05           H  
ATOM     75  N   LYS A   5       5.920   1.046   4.480  1.00  0.98           N  
ATOM     76  CA  LYS A   5       5.874  -0.213   3.760  1.00  0.98           C  
ATOM     77  C   LYS A   5       6.735  -0.157   2.509  1.00  0.98           C  
ATOM     78  O   LYS A   5       7.495  -1.082   2.228  1.00  0.98           O  
ATOM     79  CB  LYS A   5       4.441  -0.601   3.415  1.00  0.98           C  
ATOM     80  CG  LYS A   5       4.350  -1.946   2.686  1.00  0.98           C  
ATOM     81  CD  LYS A   5       2.918  -2.406   2.497  1.00  0.98           C  
ATOM     82  CE  LYS A   5       2.867  -3.725   1.719  1.00  0.98           C  
ATOM     83  NZ  LYS A   5       1.478  -4.263   1.599  1.00  0.98           N  
ATOM     84  H   LYS A   5       5.070   1.590   4.602  1.00  0.98           H  
ATOM     85  HA  LYS A   5       6.283  -0.989   4.405  1.00  0.98           H  
ATOM     86 1HB  LYS A   5       3.846  -0.655   4.326  1.00  0.98           H  
ATOM     87 2HB  LYS A   5       4.001   0.172   2.776  1.00  0.98           H  
ATOM     88 1HG  LYS A   5       4.816  -1.843   1.705  1.00  0.98           H  
ATOM     89 2HG  LYS A   5       4.897  -2.701   3.249  1.00  0.98           H  
ATOM     90 1HD  LYS A   5       2.449  -2.549   3.471  1.00  0.98           H  
ATOM     91 2HD  LYS A   5       2.373  -1.643   1.963  1.00  0.98           H  
ATOM     92 1HE  LYS A   5       3.263  -3.556   0.718  1.00  0.98           H  
ATOM     93 2HE  LYS A   5       3.490  -4.461   2.226  1.00  0.98           H  
ATOM     94 1HZ  LYS A   5       1.497  -5.129   1.077  1.00  0.98           H  
ATOM     95 2HZ  LYS A   5       1.103  -4.435   2.521  1.00  0.98           H  
ATOM     96 3HZ  LYS A   5       0.896  -3.597   1.118  1.00  0.98           H  
ATOM     97  N   ILE A   6       6.642   0.931   1.764  1.00  0.93           N  
ATOM     98  CA  ILE A   6       7.416   1.058   0.547  1.00  0.93           C  
ATOM     99  C   ILE A   6       8.909   1.070   0.790  1.00  0.93           C  
ATOM    100  O   ILE A   6       9.659   0.411   0.071  1.00  0.93           O  
ATOM    101  CB  ILE A   6       6.938   2.252  -0.240  1.00  0.93           C  
ATOM    102  CG1 ILE A   6       5.531   1.899  -0.736  1.00  0.93           C  
ATOM    103  CG2 ILE A   6       7.896   2.570  -1.352  1.00  0.93           C  
ATOM    104  CD1 ILE A   6       4.794   3.013  -1.276  1.00  0.93           C  
ATOM    105  H   ILE A   6       6.007   1.689   2.033  1.00  0.93           H  
ATOM    106  HA  ILE A   6       7.200   0.186  -0.067  1.00  0.93           H  
ATOM    107  HB  ILE A   6       6.841   3.114   0.426  1.00  0.93           H  
ATOM    108 1HG1 ILE A   6       5.618   1.138  -1.510  1.00  0.93           H  
ATOM    109 2HG1 ILE A   6       4.959   1.486   0.096  1.00  0.93           H  
ATOM    110 1HG2 ILE A   6       7.526   3.421  -1.916  1.00  0.93           H  
ATOM    111 2HG2 ILE A   6       8.872   2.807  -0.935  1.00  0.93           H  
ATOM    112 3HG2 ILE A   6       7.981   1.706  -1.999  1.00  0.93           H  
ATOM    113 1HD1 ILE A   6       3.813   2.678  -1.611  1.00  0.93           H  
ATOM    114 2HD1 ILE A   6       4.672   3.780  -0.508  1.00  0.93           H  
ATOM    115 3HD1 ILE A   6       5.350   3.410  -2.105  1.00  0.93           H  
ATOM    116  N   LEU A   7       9.370   1.819   1.783  1.00  0.90           N  
ATOM    117  CA  LEU A   7      10.791   1.791   2.059  1.00  0.90           C  
ATOM    118  C   LEU A   7      11.203   0.421   2.583  1.00  0.90           C  
ATOM    119  O   LEU A   7      12.284  -0.059   2.251  1.00  0.90           O  
ATOM    120  CB  LEU A   7      11.178   2.949   2.963  1.00  0.90           C  
ATOM    121  CG  LEU A   7      11.065   4.305   2.202  1.00  0.90           C  
ATOM    122  CD1 LEU A   7      11.302   5.452   3.105  1.00  0.90           C  
ATOM    123  CD2 LEU A   7      12.068   4.300   1.080  1.00  0.90           C  
ATOM    124  H   LEU A   7       8.745   2.388   2.352  1.00  0.90           H  
ATOM    125  HA  LEU A   7      11.315   1.950   1.122  1.00  0.90           H  
ATOM    126 1HB  LEU A   7      10.497   2.968   3.814  1.00  0.90           H  
ATOM    127 2HB  LEU A   7      12.202   2.818   3.316  1.00  0.90           H  
ATOM    128  HG  LEU A   7      10.057   4.404   1.790  1.00  0.90           H  
ATOM    129 1HD1 LEU A   7      11.220   6.386   2.549  1.00  0.90           H  
ATOM    130 2HD1 LEU A   7      10.576   5.436   3.868  1.00  0.90           H  
ATOM    131 3HD1 LEU A   7      12.279   5.376   3.538  1.00  0.90           H  
ATOM    132 1HD2 LEU A   7      11.992   5.234   0.524  1.00  0.90           H  
ATOM    133 2HD2 LEU A   7      13.070   4.202   1.489  1.00  0.90           H  
ATOM    134 3HD2 LEU A   7      11.869   3.465   0.417  1.00  0.90           H  
ATOM    135  N   LYS A   8      10.330  -0.253   3.340  1.00  0.88           N  
ATOM    136  CA  LYS A   8      10.643  -1.600   3.798  1.00  0.88           C  
ATOM    137  C   LYS A   8      10.899  -2.480   2.573  1.00  0.88           C  
ATOM    138  O   LYS A   8      11.891  -3.208   2.516  1.00  0.88           O  
ATOM    139  CB  LYS A   8       9.496  -2.150   4.659  1.00  0.88           C  
ATOM    140  CG  LYS A   8       9.720  -3.494   5.290  1.00  0.88           C  
ATOM    141  CD  LYS A   8       8.552  -3.830   6.239  1.00  0.88           C  
ATOM    142  CE  LYS A   8       8.699  -5.202   6.885  1.00  0.88           C  
ATOM    143  NZ  LYS A   8       7.607  -5.475   7.886  1.00  0.88           N  
ATOM    144  H   LYS A   8       9.447   0.170   3.628  1.00  0.88           H  
ATOM    145  HA  LYS A   8      11.551  -1.575   4.394  1.00  0.88           H  
ATOM    146 1HB  LYS A   8       9.239  -1.438   5.434  1.00  0.88           H  
ATOM    147 2HB  LYS A   8       8.619  -2.260   4.040  1.00  0.88           H  
ATOM    148 1HG  LYS A   8       9.800  -4.258   4.516  1.00  0.88           H  
ATOM    149 2HG  LYS A   8      10.641  -3.455   5.841  1.00  0.88           H  
ATOM    150 1HD  LYS A   8       8.507  -3.076   7.027  1.00  0.88           H  
ATOM    151 2HD  LYS A   8       7.616  -3.796   5.679  1.00  0.88           H  
ATOM    152 1HE  LYS A   8       8.668  -5.967   6.113  1.00  0.88           H  
ATOM    153 2HE  LYS A   8       9.650  -5.251   7.380  1.00  0.88           H  
ATOM    154 1HZ  LYS A   8       7.740  -6.391   8.303  1.00  0.88           H  
ATOM    155 2HZ  LYS A   8       7.636  -4.771   8.618  1.00  0.88           H  
ATOM    156 3HZ  LYS A   8       6.710  -5.444   7.429  1.00  0.88           H  
ATOM    157  N   ILE A   9      10.050  -2.352   1.548  1.00  0.87           N  
ATOM    158  CA  ILE A   9      10.203  -3.094   0.298  1.00  0.87           C  
ATOM    159  C   ILE A   9      11.486  -2.732  -0.460  1.00  0.87           C  
ATOM    160  O   ILE A   9      12.215  -3.611  -0.920  1.00  0.87           O  
ATOM    161  CB  ILE A   9       8.993  -2.849  -0.634  1.00  0.87           C  
ATOM    162  CG1 ILE A   9       7.711  -3.465  -0.036  1.00  0.87           C  
ATOM    163  CG2 ILE A   9       9.268  -3.391  -2.032  1.00  0.87           C  
ATOM    164  CD1 ILE A   9       6.430  -3.001  -0.730  1.00  0.87           C  
ATOM    165  H   ILE A   9       9.243  -1.733   1.658  1.00  0.87           H  
ATOM    166  HA  ILE A   9      10.243  -4.158   0.543  1.00  0.87           H  
ATOM    167  HB  ILE A   9       8.821  -1.780  -0.708  1.00  0.87           H  
ATOM    168 1HG1 ILE A   9       7.775  -4.549  -0.122  1.00  0.87           H  
ATOM    169 2HG1 ILE A   9       7.651  -3.207   1.016  1.00  0.87           H  
ATOM    170 1HG2 ILE A   9       8.412  -3.186  -2.679  1.00  0.87           H  
ATOM    171 2HG2 ILE A   9      10.153  -2.913  -2.446  1.00  0.87           H  
ATOM    172 3HG2 ILE A   9       9.429  -4.469  -1.982  1.00  0.87           H  
ATOM    173 1HD1 ILE A   9       5.573  -3.476  -0.262  1.00  0.87           H  
ATOM    174 2HD1 ILE A   9       6.334  -1.920  -0.639  1.00  0.87           H  
ATOM    175 3HD1 ILE A   9       6.464  -3.274  -1.786  1.00  0.87           H  
ATOM    176  N   LEU A  10      11.752  -1.429  -0.603  1.00  0.84           N  
ATOM    177  CA  LEU A  10      12.921  -0.948  -1.341  1.00  0.84           C  
ATOM    178  C   LEU A  10      14.278  -1.190  -0.671  1.00  0.84           C  
ATOM    179  O   LEU A  10      15.273  -1.411  -1.367  1.00  0.84           O  
ATOM    180  CB  LEU A  10      12.762   0.543  -1.630  1.00  0.84           C  
ATOM    181  CG  LEU A  10      11.650   0.884  -2.628  1.00  0.84           C  
ATOM    182  CD1 LEU A  10      11.496   2.410  -2.724  1.00  0.84           C  
ATOM    183  CD2 LEU A  10      12.011   0.234  -3.964  1.00  0.84           C  
ATOM    184  H   LEU A  10      11.104  -0.752  -0.204  1.00  0.84           H  
ATOM    185  HA  LEU A  10      12.933  -1.470  -2.294  1.00  0.84           H  
ATOM    186 1HB  LEU A  10      12.551   1.054  -0.695  1.00  0.84           H  
ATOM    187 2HB  LEU A  10      13.695   0.914  -2.024  1.00  0.84           H  
ATOM    188  HG  LEU A  10      10.697   0.481  -2.278  1.00  0.84           H  
ATOM    189 1HD1 LEU A  10      10.711   2.660  -3.421  1.00  0.84           H  
ATOM    190 2HD1 LEU A  10      11.242   2.802  -1.747  1.00  0.84           H  
ATOM    191 3HD1 LEU A  10      12.412   2.850  -3.056  1.00  0.84           H  
ATOM    192 1HD2 LEU A  10      11.260   0.437  -4.701  1.00  0.84           H  
ATOM    193 2HD2 LEU A  10      12.959   0.613  -4.307  1.00  0.84           H  
ATOM    194 3HD2 LEU A  10      12.090  -0.844  -3.822  1.00  0.84           H  
ATOM    195  N   GLU A  11      14.323  -1.151   0.660  1.00  0.80           N  
ATOM    196  CA  GLU A  11      15.569  -1.341   1.399  1.00  0.80           C  
ATOM    197  C   GLU A  11      15.728  -2.784   1.892  1.00  0.80           C  
ATOM    198  O   GLU A  11      16.827  -3.343   1.860  1.00  0.80           O  
ATOM    199  CB  GLU A  11      15.593  -0.413   2.625  1.00  0.80           C  
ATOM    200  CG  GLU A  11      15.580   1.094   2.356  1.00  0.80           C  
ATOM    201  CD  GLU A  11      16.888   1.617   1.857  1.00  0.80           C  
ATOM    202  OE1 GLU A  11      17.897   1.063   2.222  1.00  0.80           O  
ATOM    203  OE2 GLU A  11      16.894   2.575   1.109  1.00  0.80           O  
ATOM    204  H   GLU A  11      13.474  -0.943   1.178  1.00  0.80           H  
ATOM    205  HA  GLU A  11      16.405  -1.106   0.742  1.00  0.80           H  
ATOM    206 1HB  GLU A  11      14.739  -0.646   3.239  1.00  0.80           H  
ATOM    207 2HB  GLU A  11      16.477  -0.633   3.222  1.00  0.80           H  
ATOM    208 1HG  GLU A  11      14.802   1.316   1.621  1.00  0.80           H  
ATOM    209 2HG  GLU A  11      15.318   1.602   3.281  1.00  0.80           H  
ATOM    210  N   GLY A  12      14.632  -3.369   2.376  1.00  0.76           N  
ATOM    211  CA  GLY A  12      14.606  -4.702   2.954  1.00  0.76           C  
ATOM    212  C   GLY A  12      14.780  -4.595   4.462  1.00  0.76           C  
ATOM    213  O   GLY A  12      15.772  -4.030   4.930  1.00  0.76           O  
ATOM    214  H   GLY A  12      13.741  -2.886   2.353  1.00  0.76           H  
ATOM    215 1HA  GLY A  12      13.652  -5.177   2.722  1.00  0.76           H  
ATOM    216 2HA  GLY A  12      15.394  -5.314   2.521  1.00  0.76           H  
ATOM    217  N   LEU A  13      13.866  -5.177   5.232  1.00  0.71           N  
ATOM    218  CA  LEU A  13      14.012  -5.107   6.682  1.00  0.71           C  
ATOM    219  C   LEU A  13      14.985  -6.138   7.199  1.00  0.71           C  
ATOM    220  O   LEU A  13      14.796  -7.340   7.002  1.00  0.71           O  
ATOM    221  CB  LEU A  13      12.683  -5.335   7.415  1.00  0.71           C  
ATOM    222  CG  LEU A  13      12.797  -5.362   8.979  1.00  0.71           C  
ATOM    223  CD1 LEU A  13      13.188  -4.031   9.451  1.00  0.71           C  
ATOM    224  CD2 LEU A  13      11.499  -5.790   9.624  1.00  0.71           C  
ATOM    225  H   LEU A  13      13.073  -5.644   4.818  1.00  0.71           H  
ATOM    226  HA  LEU A  13      14.388  -4.119   6.942  1.00  0.71           H  
ATOM    227 1HB  LEU A  13      12.024  -4.531   7.168  1.00  0.71           H  
ATOM    228 2HB  LEU A  13      12.243  -6.274   7.081  1.00  0.71           H  
ATOM    229  HG  LEU A  13      13.579  -6.067   9.259  1.00  0.71           H  
ATOM    230 1HD1 LEU A  13      13.307  -4.047  10.525  1.00  0.71           H  
ATOM    231 2HD1 LEU A  13      14.115  -3.770   8.980  1.00  0.71           H  
ATOM    232 3HD1 LEU A  13      12.420  -3.323   9.181  1.00  0.71           H  
ATOM    233 1HD2 LEU A  13      11.628  -5.813  10.701  1.00  0.71           H  
ATOM    234 2HD2 LEU A  13      10.712  -5.089   9.378  1.00  0.71           H  
ATOM    235 3HD2 LEU A  13      11.227  -6.786   9.277  1.00  0.71           H  
ATOM    236  N   HIS A  14      15.996  -5.660   7.904  1.00  0.66           N  
ATOM    237  CA  HIS A  14      16.979  -6.542   8.494  1.00  0.66           C  
ATOM    238  C   HIS A  14      17.091  -6.268   9.977  1.00  0.66           C  
ATOM    239  O   HIS A  14      17.259  -5.135  10.423  1.00  0.66           O  
ATOM    240  CB  HIS A  14      18.327  -6.367   7.809  1.00  0.66           C  
ATOM    241  CG  HIS A  14      18.337  -6.786   6.338  1.00  0.66           C  
ATOM    242  ND1 HIS A  14      17.813  -6.005   5.317  1.00  0.66           N  
ATOM    243  CD2 HIS A  14      18.837  -7.893   5.741  1.00  0.66           C  
ATOM    244  CE1 HIS A  14      17.988  -6.623   4.166  1.00  0.66           C  
ATOM    245  NE2 HIS A  14      18.606  -7.768   4.393  1.00  0.66           N  
ATOM    246  H   HIS A  14      16.094  -4.645   7.984  1.00  0.66           H  
ATOM    247  HA  HIS A  14      16.669  -7.578   8.370  1.00  0.66           H  
ATOM    248 1HB  HIS A  14      18.604  -5.322   7.878  1.00  0.66           H  
ATOM    249 2HB  HIS A  14      19.089  -6.942   8.341  1.00  0.66           H  
ATOM    250  HD1 HIS A  14      17.342  -5.104   5.375  1.00  0.66           H  
ATOM    251  HD2 HIS A  14      19.347  -8.774   6.127  1.00  0.66           H  
ATOM    252  HE1 HIS A  14      17.645  -6.161   3.240  1.00  0.66           H  
ATOM    253  N   LEU A  15      17.022  -7.319  10.763  1.00  0.63           N  
ATOM    254  CA  LEU A  15      17.058  -7.140  12.200  1.00  0.63           C  
ATOM    255  C   LEU A  15      18.430  -7.413  12.793  1.00  0.63           C  
ATOM    256  O   LEU A  15      18.610  -7.481  14.009  1.00  0.63           O  
ATOM    257  CB  LEU A  15      15.946  -7.960  12.816  1.00  0.63           C  
ATOM    258  CG  LEU A  15      14.536  -7.502  12.333  1.00  0.63           C  
ATOM    259  CD1 LEU A  15      13.469  -8.327  12.991  1.00  0.63           C  
ATOM    260  CD2 LEU A  15      14.353  -6.020  12.633  1.00  0.63           C  
ATOM    261  H   LEU A  15      16.905  -8.245  10.371  1.00  0.63           H  
ATOM    262  HA  LEU A  15      16.817  -6.103  12.410  1.00  0.63           H  
ATOM    263 1HB  LEU A  15      16.081  -9.002  12.529  1.00  0.63           H  
ATOM    264 2HB  LEU A  15      15.995  -7.897  13.882  1.00  0.63           H  
ATOM    265  HG  LEU A  15      14.459  -7.658  11.257  1.00  0.63           H  
ATOM    266 1HD1 LEU A  15      12.492  -8.004  12.631  1.00  0.63           H  
ATOM    267 2HD1 LEU A  15      13.618  -9.377  12.750  1.00  0.63           H  
ATOM    268 3HD1 LEU A  15      13.526  -8.187  14.072  1.00  0.63           H  
ATOM    269 1HD2 LEU A  15      13.385  -5.705  12.282  1.00  0.63           H  
ATOM    270 2HD2 LEU A  15      14.421  -5.854  13.702  1.00  0.63           H  
ATOM    271 3HD2 LEU A  15      15.122  -5.439  12.130  1.00  0.63           H  
ATOM    272  N   GLU A  16      19.404  -7.560  11.914  1.00  0.61           N  
ATOM    273  CA  GLU A  16      20.774  -7.787  12.322  1.00  0.61           C  
ATOM    274  C   GLU A  16      21.661  -6.846  11.521  1.00  0.61           C  
ATOM    275  O   GLU A  16      21.348  -6.539  10.369  1.00  0.61           O  
ATOM    276  CB  GLU A  16      21.183  -9.237  12.069  1.00  0.61           C  
ATOM    277  CG  GLU A  16      20.314 -10.294  12.785  1.00  0.61           C  
ATOM    278  CD  GLU A  16      20.804 -11.718  12.600  1.00  0.61           C  
ATOM    279  OE1 GLU A  16      21.798 -11.910  11.940  1.00  0.61           O  
ATOM    280  OE2 GLU A  16      20.177 -12.611  13.124  1.00  0.61           O  
ATOM    281  H   GLU A  16      19.183  -7.493  10.934  1.00  0.61           H  
ATOM    282  HA  GLU A  16      20.880  -7.556  13.377  1.00  0.61           H  
ATOM    283 1HB  GLU A  16      21.148  -9.440  10.999  1.00  0.61           H  
ATOM    284 2HB  GLU A  16      22.215  -9.377  12.394  1.00  0.61           H  
ATOM    285 1HG  GLU A  16      20.260 -10.063  13.833  1.00  0.61           H  
ATOM    286 2HG  GLU A  16      19.304 -10.227  12.387  1.00  0.61           H  
ATOM    287  N   ILE A  17      22.780  -6.422  12.098  1.00  0.63           N  
ATOM    288  CA  ILE A  17      23.690  -5.559  11.348  1.00  0.63           C  
ATOM    289  C   ILE A  17      24.260  -6.280  10.137  1.00  0.63           C  
ATOM    290  O   ILE A  17      24.802  -7.381  10.261  1.00  0.63           O  
ATOM    291  CB  ILE A  17      24.866  -5.068  12.216  1.00  0.63           C  
ATOM    292  CG1 ILE A  17      24.407  -4.196  13.337  1.00  0.63           C  
ATOM    293  CG2 ILE A  17      25.814  -4.292  11.372  1.00  0.63           C  
ATOM    294  CD1 ILE A  17      25.508  -3.850  14.288  1.00  0.63           C  
ATOM    295  H   ILE A  17      22.957  -6.663  13.074  1.00  0.63           H  
ATOM    296  HA  ILE A  17      23.148  -4.699  10.977  1.00  0.63           H  
ATOM    297  HB  ILE A  17      25.382  -5.922  12.650  1.00  0.63           H  
ATOM    298 1HG1 ILE A  17      24.024  -3.300  12.942  1.00  0.63           H  
ATOM    299 2HG1 ILE A  17      23.616  -4.707  13.879  1.00  0.63           H  
ATOM    300 1HG2 ILE A  17      26.653  -3.948  11.974  1.00  0.63           H  
ATOM    301 2HG2 ILE A  17      26.174  -4.937  10.589  1.00  0.63           H  
ATOM    302 3HG2 ILE A  17      25.290  -3.438  10.943  1.00  0.63           H  
ATOM    303 1HD1 ILE A  17      25.123  -3.214  15.087  1.00  0.63           H  
ATOM    304 2HD1 ILE A  17      25.907  -4.763  14.695  1.00  0.63           H  
ATOM    305 3HD1 ILE A  17      26.290  -3.325  13.758  1.00  0.63           H  
ATOM    306  N   TYR A  18      24.169  -5.639   8.968  1.00  0.68           N  
ATOM    307  CA  TYR A  18      24.682  -6.253   7.754  1.00  0.68           C  
ATOM    308  C   TYR A  18      25.325  -5.172   6.895  1.00  0.68           C  
ATOM    309  O   TYR A  18      25.121  -3.980   7.133  1.00  0.68           O  
ATOM    310  CB  TYR A  18      23.543  -6.938   6.973  1.00  0.68           C  
ATOM    311  CG  TYR A  18      22.587  -6.015   6.225  1.00  0.68           C  
ATOM    312  CD1 TYR A  18      22.822  -5.804   4.883  1.00  0.68           C  
ATOM    313  CD2 TYR A  18      21.531  -5.387   6.833  1.00  0.68           C  
ATOM    314  CE1 TYR A  18      22.022  -4.984   4.135  1.00  0.68           C  
ATOM    315  CE2 TYR A  18      20.712  -4.549   6.071  1.00  0.68           C  
ATOM    316  CZ  TYR A  18      20.964  -4.353   4.725  1.00  0.68           C  
ATOM    317  OH  TYR A  18      20.158  -3.522   3.968  1.00  0.68           O  
ATOM    318  H   TYR A  18      23.682  -4.744   8.931  1.00  0.68           H  
ATOM    319  HA  TYR A  18      25.446  -6.986   8.012  1.00  0.68           H  
ATOM    320 1HB  TYR A  18      23.974  -7.630   6.250  1.00  0.68           H  
ATOM    321 2HB  TYR A  18      22.949  -7.534   7.671  1.00  0.68           H  
ATOM    322  HD1 TYR A  18      23.659  -6.307   4.413  1.00  0.68           H  
ATOM    323  HD2 TYR A  18      21.339  -5.536   7.899  1.00  0.68           H  
ATOM    324  HE1 TYR A  18      22.233  -4.839   3.077  1.00  0.68           H  
ATOM    325  HE2 TYR A  18      19.874  -4.036   6.538  1.00  0.68           H  
ATOM    326  HH  TYR A  18      19.415  -3.217   4.500  1.00  0.68           H  
ATOM    327  N   LYS A  19      26.130  -5.563   5.907  1.00  0.75           N  
ATOM    328  CA  LYS A  19      26.707  -4.547   5.028  1.00  0.75           C  
ATOM    329  C   LYS A  19      25.840  -4.269   3.805  1.00  0.75           C  
ATOM    330  O   LYS A  19      25.363  -5.197   3.148  1.00  0.75           O  
ATOM    331  CB  LYS A  19      28.104  -4.931   4.573  1.00  0.75           C  
ATOM    332  CG  LYS A  19      29.149  -4.948   5.667  1.00  0.75           C  
ATOM    333  CD  LYS A  19      30.518  -5.286   5.095  1.00  0.75           C  
ATOM    334  CE  LYS A  19      31.587  -5.331   6.171  1.00  0.75           C  
ATOM    335  NZ  LYS A  19      32.917  -5.719   5.618  1.00  0.75           N  
ATOM    336  H   LYS A  19      26.312  -6.543   5.747  1.00  0.75           H  
ATOM    337  HA  LYS A  19      26.789  -3.629   5.593  1.00  0.75           H  
ATOM    338 1HB  LYS A  19      28.079  -5.915   4.111  1.00  0.75           H  
ATOM    339 2HB  LYS A  19      28.427  -4.222   3.813  1.00  0.75           H  
ATOM    340 1HG  LYS A  19      29.193  -3.958   6.135  1.00  0.75           H  
ATOM    341 2HG  LYS A  19      28.880  -5.680   6.422  1.00  0.75           H  
ATOM    342 1HD  LYS A  19      30.477  -6.251   4.591  1.00  0.75           H  
ATOM    343 2HD  LYS A  19      30.793  -4.522   4.364  1.00  0.75           H  
ATOM    344 1HE  LYS A  19      31.670  -4.346   6.634  1.00  0.75           H  
ATOM    345 2HE  LYS A  19      31.296  -6.055   6.931  1.00  0.75           H  
ATOM    346 1HZ  LYS A  19      33.598  -5.739   6.367  1.00  0.75           H  
ATOM    347 2HZ  LYS A  19      32.855  -6.634   5.197  1.00  0.75           H  
ATOM    348 3HZ  LYS A  19      33.199  -5.044   4.924  1.00  0.75           H  
ATOM    349  N   ASP A  20      25.667  -2.990   3.484  1.00  0.82           N  
ATOM    350  CA  ASP A  20      24.891  -2.604   2.309  1.00  0.82           C  
ATOM    351  C   ASP A  20      25.774  -2.598   1.063  1.00  0.82           C  
ATOM    352  O   ASP A  20      26.938  -3.000   1.112  1.00  0.82           O  
ATOM    353  CB  ASP A  20      24.229  -1.229   2.465  1.00  0.82           C  
ATOM    354  CG  ASP A  20      25.187  -0.062   2.457  1.00  0.82           C  
ATOM    355  OD1 ASP A  20      26.348  -0.262   2.121  1.00  0.82           O  
ATOM    356  OD2 ASP A  20      24.751   1.025   2.711  1.00  0.82           O  
ATOM    357  H   ASP A  20      26.079  -2.282   4.093  1.00  0.82           H  
ATOM    358  HA  ASP A  20      24.100  -3.339   2.161  1.00  0.82           H  
ATOM    359 1HB  ASP A  20      23.479  -1.084   1.691  1.00  0.82           H  
ATOM    360 2HB  ASP A  20      23.706  -1.208   3.415  1.00  0.82           H  
ATOM    361  N   GLU A  21      25.241  -2.078  -0.042  1.00  0.86           N  
ATOM    362  CA  GLU A  21      25.930  -2.045  -1.332  1.00  0.86           C  
ATOM    363  C   GLU A  21      27.235  -1.224  -1.334  1.00  0.86           C  
ATOM    364  O   GLU A  21      28.090  -1.437  -2.197  1.00  0.86           O  
ATOM    365  CB  GLU A  21      24.982  -1.501  -2.405  1.00  0.86           C  
ATOM    366  CG  GLU A  21      23.814  -2.429  -2.741  1.00  0.86           C  
ATOM    367  CD  GLU A  21      22.879  -1.866  -3.794  1.00  0.86           C  
ATOM    368  OE1 GLU A  21      23.061  -0.738  -4.190  1.00  0.86           O  
ATOM    369  OE2 GLU A  21      21.985  -2.571  -4.199  1.00  0.86           O  
ATOM    370  H   GLU A  21      24.298  -1.729  -0.004  1.00  0.86           H  
ATOM    371  HA  GLU A  21      26.188  -3.071  -1.594  1.00  0.86           H  
ATOM    372 1HB  GLU A  21      24.571  -0.547  -2.071  1.00  0.86           H  
ATOM    373 2HB  GLU A  21      25.541  -1.312  -3.322  1.00  0.86           H  
ATOM    374 1HG  GLU A  21      24.213  -3.379  -3.097  1.00  0.86           H  
ATOM    375 2HG  GLU A  21      23.251  -2.623  -1.830  1.00  0.86           H  
ATOM    376  N   ASP A  22      27.368  -0.261  -0.411  1.00  0.87           N  
ATOM    377  CA  ASP A  22      28.558   0.575  -0.321  1.00  0.87           C  
ATOM    378  C   ASP A  22      29.513   0.050   0.752  1.00  0.87           C  
ATOM    379  O   ASP A  22      30.557   0.653   1.016  1.00  0.87           O  
ATOM    380  CB  ASP A  22      28.186   2.035  -0.026  1.00  0.87           C  
ATOM    381  CG  ASP A  22      27.448   2.726  -1.196  1.00  0.87           C  
ATOM    382  OD1 ASP A  22      27.824   2.493  -2.320  1.00  0.87           O  
ATOM    383  OD2 ASP A  22      26.539   3.486  -0.956  1.00  0.87           O  
ATOM    384  H   ASP A  22      26.663  -0.153   0.318  1.00  0.87           H  
ATOM    385  HA  ASP A  22      29.077   0.544  -1.278  1.00  0.87           H  
ATOM    386 1HB  ASP A  22      27.539   2.059   0.860  1.00  0.87           H  
ATOM    387 2HB  ASP A  22      29.086   2.599   0.212  1.00  0.87           H  
ATOM    388  N   GLY A  23      29.164  -1.088   1.362  1.00  0.84           N  
ATOM    389  CA  GLY A  23      29.965  -1.687   2.416  1.00  0.84           C  
ATOM    390  C   GLY A  23      29.719  -1.056   3.787  1.00  0.84           C  
ATOM    391  O   GLY A  23      30.511  -1.259   4.709  1.00  0.84           O  
ATOM    392  H   GLY A  23      28.299  -1.567   1.107  1.00  0.84           H  
ATOM    393 1HA  GLY A  23      29.738  -2.751   2.460  1.00  0.84           H  
ATOM    394 2HA  GLY A  23      31.018  -1.600   2.159  1.00  0.84           H  
ATOM    395  N   TYR A  24      28.654  -0.256   3.918  1.00  0.78           N  
ATOM    396  CA  TYR A  24      28.375   0.436   5.177  1.00  0.78           C  
ATOM    397  C   TYR A  24      27.570  -0.476   6.080  1.00  0.78           C  
ATOM    398  O   TYR A  24      26.798  -1.307   5.602  1.00  0.78           O  
ATOM    399  CB  TYR A  24      27.593   1.721   4.935  1.00  0.78           C  
ATOM    400  CG  TYR A  24      28.332   2.750   4.093  1.00  0.78           C  
ATOM    401  CD1 TYR A  24      27.626   3.801   3.522  1.00  0.78           C  
ATOM    402  CD2 TYR A  24      29.697   2.627   3.860  1.00  0.78           C  
ATOM    403  CE1 TYR A  24      28.282   4.729   2.731  1.00  0.78           C  
ATOM    404  CE2 TYR A  24      30.350   3.551   3.070  1.00  0.78           C  
ATOM    405  CZ  TYR A  24      29.651   4.599   2.506  1.00  0.78           C  
ATOM    406  OH  TYR A  24      30.307   5.517   1.708  1.00  0.78           O  
ATOM    407  H   TYR A  24      27.997  -0.139   3.136  1.00  0.78           H  
ATOM    408  HA  TYR A  24      29.315   0.670   5.680  1.00  0.78           H  
ATOM    409 1HB  TYR A  24      26.654   1.486   4.440  1.00  0.78           H  
ATOM    410 2HB  TYR A  24      27.356   2.177   5.896  1.00  0.78           H  
ATOM    411  HD1 TYR A  24      26.552   3.890   3.694  1.00  0.78           H  
ATOM    412  HD2 TYR A  24      30.255   1.799   4.299  1.00  0.78           H  
ATOM    413  HE1 TYR A  24      27.726   5.553   2.281  1.00  0.78           H  
ATOM    414  HE2 TYR A  24      31.421   3.447   2.890  1.00  0.78           H  
ATOM    415  HH  TYR A  24      29.687   6.195   1.426  1.00  0.78           H  
ATOM    416  N   TYR A  25      27.714  -0.336   7.392  1.00  0.73           N  
ATOM    417  CA  TYR A  25      26.887  -1.169   8.254  1.00  0.73           C  
ATOM    418  C   TYR A  25      25.539  -0.539   8.471  1.00  0.73           C  
ATOM    419  O   TYR A  25      25.444   0.661   8.775  1.00  0.73           O  
ATOM    420  CB  TYR A  25      27.524  -1.458   9.589  1.00  0.73           C  
ATOM    421  CG  TYR A  25      28.649  -2.425   9.551  1.00  0.73           C  
ATOM    422  CD1 TYR A  25      29.893  -1.995   9.818  1.00  0.73           C  
ATOM    423  CD2 TYR A  25      28.429  -3.757   9.239  1.00  0.73           C  
ATOM    424  CE1 TYR A  25      30.921  -2.846   9.810  1.00  0.73           C  
ATOM    425  CE2 TYR A  25      29.486  -4.640   9.225  1.00  0.73           C  
ATOM    426  CZ  TYR A  25      30.747  -4.176   9.514  1.00  0.73           C  
ATOM    427  OH  TYR A  25      31.842  -5.028   9.493  1.00  0.73           O  
ATOM    428  H   TYR A  25      28.335   0.377   7.777  1.00  0.73           H  
ATOM    429  HA  TYR A  25      26.725  -2.125   7.757  1.00  0.73           H  
ATOM    430 1HB  TYR A  25      27.904  -0.525  10.000  1.00  0.73           H  
ATOM    431 2HB  TYR A  25      26.778  -1.819  10.273  1.00  0.73           H  
ATOM    432  HD1 TYR A  25      30.068  -0.950  10.058  1.00  0.73           H  
ATOM    433  HD2 TYR A  25      27.427  -4.102   9.002  1.00  0.73           H  
ATOM    434  HE1 TYR A  25      31.872  -2.461  10.041  1.00  0.73           H  
ATOM    435  HE2 TYR A  25      29.324  -5.689   8.980  1.00  0.73           H  
ATOM    436  HH  TYR A  25      32.671  -4.498   9.525  1.00  0.73           H  
ATOM    437  N   THR A  26      24.511  -1.372   8.357  1.00  0.70           N  
ATOM    438  CA  THR A  26      23.135  -0.935   8.486  1.00  0.70           C  
ATOM    439  C   THR A  26      22.191  -1.976   9.081  1.00  0.70           C  
ATOM    440  O   THR A  26      22.421  -3.186   8.995  1.00  0.70           O  
ATOM    441  CB  THR A  26      22.629  -0.556   7.095  1.00  0.70           C  
ATOM    442  OG1 THR A  26      21.313  -0.018   7.175  1.00  0.70           O  
ATOM    443  CG2 THR A  26      22.650  -1.721   6.241  1.00  0.70           C  
ATOM    444  H   THR A  26      24.699  -2.340   8.090  1.00  0.70           H  
ATOM    445  HA  THR A  26      23.111  -0.055   9.130  1.00  0.70           H  
ATOM    446  HB  THR A  26      23.275   0.165   6.669  1.00  0.70           H  
ATOM    447  HG1 THR A  26      20.741  -0.624   7.669  1.00  0.70           H  
ATOM    448 1HG2 THR A  26      22.290  -1.464   5.251  1.00  0.70           H  
ATOM    449 2HG2 THR A  26      23.664  -2.121   6.169  1.00  0.70           H  
ATOM    450 3HG2 THR A  26      22.018  -2.428   6.692  1.00  0.70           H  
ATOM    451  N   ILE A  27      21.151  -1.471   9.732  1.00  0.68           N  
ATOM    452  CA  ILE A  27      20.060  -2.270  10.295  1.00  0.68           C  
ATOM    453  C   ILE A  27      18.690  -1.734   9.904  1.00  0.68           C  
ATOM    454  O   ILE A  27      18.581  -0.649   9.335  1.00  0.68           O  
ATOM    455  CB  ILE A  27      20.163  -2.333  11.814  1.00  0.68           C  
ATOM    456  CG1 ILE A  27      20.191  -0.942  12.354  1.00  0.68           C  
ATOM    457  CG2 ILE A  27      21.285  -3.099  12.264  1.00  0.68           C  
ATOM    458  CD1 ILE A  27      18.867  -0.399  12.622  1.00  0.68           C  
ATOM    459  H   ILE A  27      21.093  -0.448   9.798  1.00  0.68           H  
ATOM    460  HA  ILE A  27      20.142  -3.288   9.909  1.00  0.68           H  
ATOM    461  HB  ILE A  27      19.265  -2.803  12.202  1.00  0.68           H  
ATOM    462 1HG1 ILE A  27      20.748  -0.944  13.245  1.00  0.68           H  
ATOM    463 2HG1 ILE A  27      20.692  -0.284  11.635  1.00  0.68           H  
ATOM    464 1HG2 ILE A  27      21.301  -3.129  13.348  1.00  0.68           H  
ATOM    465 2HG2 ILE A  27      21.178  -4.095  11.875  1.00  0.68           H  
ATOM    466 3HG2 ILE A  27      22.184  -2.646  11.892  1.00  0.68           H  
ATOM    467 1HD1 ILE A  27      18.957   0.588  13.022  1.00  0.68           H  
ATOM    468 2HD1 ILE A  27      18.281  -0.368  11.720  1.00  0.68           H  
ATOM    469 3HD1 ILE A  27      18.399  -1.026  13.325  1.00  0.68           H  
ATOM    470  N   GLY A  28      17.647  -2.489  10.217  1.00  0.68           N  
ATOM    471  CA  GLY A  28      16.277  -2.041  10.057  1.00  0.68           C  
ATOM    472  C   GLY A  28      15.972  -1.723   8.616  1.00  0.68           C  
ATOM    473  O   GLY A  28      16.197  -2.561   7.743  1.00  0.68           O  
ATOM    474  H   GLY A  28      17.789  -3.418  10.592  1.00  0.68           H  
ATOM    475 1HA  GLY A  28      15.615  -2.821  10.422  1.00  0.68           H  
ATOM    476 2HA  GLY A  28      16.108  -1.160  10.674  1.00  0.68           H  
ATOM    477  N   ILE A  29      15.412  -0.539   8.374  1.00  0.68           N  
ATOM    478  CA  ILE A  29      15.067  -0.122   7.023  1.00  0.68           C  
ATOM    479  C   ILE A  29      15.825   1.134   6.629  1.00  0.68           C  
ATOM    480  O   ILE A  29      15.389   2.235   6.943  1.00  0.68           O  
ATOM    481  CB  ILE A  29      13.564   0.198   6.961  1.00  0.68           C  
ATOM    482  CG1 ILE A  29      12.749  -0.986   7.375  1.00  0.68           C  
ATOM    483  CG2 ILE A  29      13.164   0.690   5.580  1.00  0.68           C  
ATOM    484  CD1 ILE A  29      11.289  -0.661   7.518  1.00  0.68           C  
ATOM    485  H   ILE A  29      15.248   0.092   9.144  1.00  0.68           H  
ATOM    486  HA  ILE A  29      15.312  -0.920   6.322  1.00  0.68           H  
ATOM    487  HB  ILE A  29      13.359   0.968   7.679  1.00  0.68           H  
ATOM    488 1HG1 ILE A  29      12.869  -1.779   6.630  1.00  0.68           H  
ATOM    489 2HG1 ILE A  29      13.111  -1.343   8.320  1.00  0.68           H  
ATOM    490 1HG2 ILE A  29      12.103   0.939   5.577  1.00  0.68           H  
ATOM    491 2HG2 ILE A  29      13.744   1.575   5.319  1.00  0.68           H  
ATOM    492 3HG2 ILE A  29      13.351  -0.087   4.860  1.00  0.68           H  
ATOM    493 1HD1 ILE A  29      10.743  -1.554   7.818  1.00  0.68           H  
ATOM    494 2HD1 ILE A  29      11.158   0.117   8.272  1.00  0.68           H  
ATOM    495 3HD1 ILE A  29      10.906  -0.300   6.571  1.00  0.68           H  
ATOM    496  N   GLY A  30      16.968   0.976   5.969  1.00  0.68           N  
ATOM    497  CA  GLY A  30      17.775   2.116   5.510  1.00  0.68           C  
ATOM    498  C   GLY A  30      18.600   2.789   6.620  1.00  0.68           C  
ATOM    499  O   GLY A  30      19.287   3.793   6.391  1.00  0.68           O  
ATOM    500  H   GLY A  30      17.281   0.038   5.754  1.00  0.68           H  
ATOM    501 1HA  GLY A  30      18.446   1.774   4.721  1.00  0.68           H  
ATOM    502 2HA  GLY A  30      17.120   2.851   5.048  1.00  0.68           H  
ATOM    503  N   HIS A  31      18.548   2.244   7.827  1.00  0.67           N  
ATOM    504  CA  HIS A  31      19.217   2.877   8.952  1.00  0.67           C  
ATOM    505  C   HIS A  31      20.708   2.655   9.029  1.00  0.67           C  
ATOM    506  O   HIS A  31      21.194   1.753   9.729  1.00  0.67           O  
ATOM    507  CB  HIS A  31      18.591   2.484  10.275  1.00  0.67           C  
ATOM    508  CG  HIS A  31      19.093   3.320  11.418  1.00  0.67           C  
ATOM    509  ND1 HIS A  31      18.614   4.581  11.680  1.00  0.67           N  
ATOM    510  CD2 HIS A  31      20.033   3.076  12.346  1.00  0.67           C  
ATOM    511  CE1 HIS A  31      19.235   5.078  12.733  1.00  0.67           C  
ATOM    512  NE2 HIS A  31      20.103   4.179  13.171  1.00  0.67           N  
ATOM    513  H   HIS A  31      18.018   1.397   7.978  1.00  0.67           H  
ATOM    514  HA  HIS A  31      19.074   3.955   8.866  1.00  0.67           H  
ATOM    515 1HB  HIS A  31      17.504   2.574  10.221  1.00  0.67           H  
ATOM    516 2HB  HIS A  31      18.830   1.472  10.482  1.00  0.67           H  
ATOM    517  HD1 HIS A  31      17.928   5.099  11.114  1.00  0.67           H  
ATOM    518  HD2 HIS A  31      20.658   2.221  12.514  1.00  0.67           H  
ATOM    519  HE1 HIS A  31      18.982   6.074  13.092  1.00  0.67           H  
ATOM    520  N   LEU A  32      21.441   3.473   8.288  1.00  0.67           N  
ATOM    521  CA  LEU A  32      22.888   3.359   8.315  1.00  0.67           C  
ATOM    522  C   LEU A  32      23.362   3.615   9.737  1.00  0.67           C  
ATOM    523  O   LEU A  32      22.895   4.545  10.394  1.00  0.67           O  
ATOM    524  CB  LEU A  32      23.566   4.393   7.385  1.00  0.67           C  
ATOM    525  CG  LEU A  32      23.401   4.193   5.888  1.00  0.67           C  
ATOM    526  CD1 LEU A  32      24.010   5.378   5.138  1.00  0.67           C  
ATOM    527  CD2 LEU A  32      24.096   2.929   5.511  1.00  0.67           C  
ATOM    528  H   LEU A  32      20.949   4.140   7.692  1.00  0.67           H  
ATOM    529  HA  LEU A  32      23.178   2.352   8.020  1.00  0.67           H  
ATOM    530 1HB  LEU A  32      23.173   5.378   7.627  1.00  0.67           H  
ATOM    531 2HB  LEU A  32      24.636   4.391   7.602  1.00  0.67           H  
ATOM    532  HG  LEU A  32      22.338   4.125   5.634  1.00  0.67           H  
ATOM    533 1HD1 LEU A  32      23.894   5.223   4.065  1.00  0.67           H  
ATOM    534 2HD1 LEU A  32      23.498   6.295   5.431  1.00  0.67           H  
ATOM    535 3HD1 LEU A  32      25.070   5.458   5.381  1.00  0.67           H  
ATOM    536 1HD2 LEU A  32      23.998   2.747   4.437  1.00  0.67           H  
ATOM    537 2HD2 LEU A  32      25.141   3.005   5.773  1.00  0.67           H  
ATOM    538 3HD2 LEU A  32      23.653   2.133   6.045  1.00  0.67           H  
ATOM    539  N   LEU A  33      24.305   2.803  10.189  1.00  0.67           N  
ATOM    540  CA  LEU A  33      24.920   2.946  11.499  1.00  0.67           C  
ATOM    541  C   LEU A  33      26.280   3.591  11.379  1.00  0.67           C  
ATOM    542  O   LEU A  33      26.602   4.534  12.102  1.00  0.67           O  
ATOM    543  CB  LEU A  33      25.083   1.573  12.139  1.00  0.67           C  
ATOM    544  CG  LEU A  33      23.821   0.826  12.479  1.00  0.67           C  
ATOM    545  CD1 LEU A  33      24.188  -0.551  12.938  1.00  0.67           C  
ATOM    546  CD2 LEU A  33      23.113   1.570  13.606  1.00  0.67           C  
ATOM    547  H   LEU A  33      24.614   2.044   9.593  1.00  0.67           H  
ATOM    548  HA  LEU A  33      24.283   3.571  12.123  1.00  0.67           H  
ATOM    549 1HB  LEU A  33      25.660   0.945  11.461  1.00  0.67           H  
ATOM    550 2HB  LEU A  33      25.657   1.690  13.061  1.00  0.67           H  
ATOM    551  HG  LEU A  33      23.166   0.756  11.605  1.00  0.67           H  
ATOM    552 1HD1 LEU A  33      23.289  -1.082  13.209  1.00  0.67           H  
ATOM    553 2HD1 LEU A  33      24.700  -1.075  12.130  1.00  0.67           H  
ATOM    554 3HD1 LEU A  33      24.847  -0.486  13.804  1.00  0.67           H  
ATOM    555 1HD2 LEU A  33      22.207   1.044  13.882  1.00  0.67           H  
ATOM    556 2HD2 LEU A  33      23.775   1.629  14.470  1.00  0.67           H  
ATOM    557 3HD2 LEU A  33      22.864   2.579  13.275  1.00  0.67           H  
ATOM    558  N   THR A  34      27.084   3.071  10.460  1.00  0.68           N  
ATOM    559  CA  THR A  34      28.418   3.617  10.259  1.00  0.68           C  
ATOM    560  C   THR A  34      29.015   3.250   8.923  1.00  0.68           C  
ATOM    561  O   THR A  34      28.744   2.194   8.349  1.00  0.68           O  
ATOM    562  CB  THR A  34      29.398   3.209  11.368  1.00  0.68           C  
ATOM    563  OG1 THR A  34      30.662   3.870  11.140  1.00  0.68           O  
ATOM    564  CG2 THR A  34      29.608   1.709  11.379  1.00  0.68           C  
ATOM    565  H   THR A  34      26.741   2.297   9.889  1.00  0.68           H  
ATOM    566  HA  THR A  34      28.338   4.704  10.288  1.00  0.68           H  
ATOM    567  HB  THR A  34      29.004   3.524  12.334  1.00  0.68           H  
ATOM    568  HG1 THR A  34      31.177   3.849  11.960  1.00  0.68           H  
ATOM    569 1HG2 THR A  34      30.311   1.441  12.173  1.00  0.68           H  
ATOM    570 2HG2 THR A  34      28.656   1.215  11.556  1.00  0.68           H  
ATOM    571 3HG2 THR A  34      30.012   1.391  10.417  1.00  0.68           H  
ATOM    572  N   ARG A  35      29.906   4.108   8.453  1.00  0.70           N  
ATOM    573  CA  ARG A  35      30.614   3.833   7.219  1.00  0.70           C  
ATOM    574  C   ARG A  35      31.881   3.024   7.474  1.00  0.70           C  
ATOM    575  O   ARG A  35      32.544   2.578   6.537  1.00  0.70           O  
ATOM    576  CB  ARG A  35      30.952   5.135   6.520  1.00  0.70           C  
ATOM    577  CG  ARG A  35      29.727   5.919   6.091  1.00  0.70           C  
ATOM    578  CD  ARG A  35      30.066   7.152   5.352  1.00  0.70           C  
ATOM    579  NE  ARG A  35      28.870   7.877   4.948  1.00  0.70           N  
ATOM    580  CZ  ARG A  35      28.867   9.032   4.255  1.00  0.70           C  
ATOM    581  NH1 ARG A  35      30.001   9.589   3.891  1.00  0.70           N  
ATOM    582  NH2 ARG A  35      27.718   9.609   3.944  1.00  0.70           N  
ATOM    583  H   ARG A  35      30.095   4.955   8.972  1.00  0.70           H  
ATOM    584  HA  ARG A  35      29.961   3.253   6.576  1.00  0.70           H  
ATOM    585 1HB  ARG A  35      31.548   5.763   7.178  1.00  0.70           H  
ATOM    586 2HB  ARG A  35      31.544   4.928   5.630  1.00  0.70           H  
ATOM    587 1HG  ARG A  35      29.104   5.303   5.471  1.00  0.70           H  
ATOM    588 2HG  ARG A  35      29.165   6.205   6.979  1.00  0.70           H  
ATOM    589 1HD  ARG A  35      30.667   7.804   5.983  1.00  0.70           H  
ATOM    590 2HD  ARG A  35      30.628   6.892   4.454  1.00  0.70           H  
ATOM    591  HE  ARG A  35      27.976   7.484   5.208  1.00  0.70           H  
ATOM    592 1HH1 ARG A  35      30.880   9.149   4.130  1.00  0.70           H  
ATOM    593 2HH1 ARG A  35      29.995  10.456   3.374  1.00  0.70           H  
ATOM    594 1HH2 ARG A  35      26.845   9.184   4.226  1.00  0.70           H  
ATOM    595 2HH2 ARG A  35      27.713  10.476   3.427  1.00  0.70           H  
ATOM    596  N   SER A  36      32.229   2.859   8.750  1.00  0.70           N  
ATOM    597  CA  SER A  36      33.413   2.106   9.121  1.00  0.70           C  
ATOM    598  C   SER A  36      33.219   0.625   8.832  1.00  0.70           C  
ATOM    599  O   SER A  36      32.156   0.096   9.122  1.00  0.70           O  
ATOM    600  CB  SER A  36      33.691   2.271  10.593  1.00  0.70           C  
ATOM    601  OG  SER A  36      34.770   1.465  11.010  1.00  0.70           O  
ATOM    602  H   SER A  36      31.649   3.254   9.488  1.00  0.70           H  
ATOM    603  HA  SER A  36      34.240   2.516   8.553  1.00  0.70           H  
ATOM    604 1HB  SER A  36      33.913   3.314  10.810  1.00  0.70           H  
ATOM    605 2HB  SER A  36      32.802   2.005  11.165  1.00  0.70           H  
ATOM    606  HG  SER A  36      34.906   1.723  11.954  1.00  0.70           H  
ATOM    607  N   PRO A  37      34.240  -0.095   8.338  1.00  0.70           N  
ATOM    608  CA  PRO A  37      34.231  -1.526   8.107  1.00  0.70           C  
ATOM    609  C   PRO A  37      34.304  -2.332   9.407  1.00  0.70           C  
ATOM    610  O   PRO A  37      34.128  -3.557   9.384  1.00  0.70           O  
ATOM    611  CB  PRO A  37      35.472  -1.733   7.241  1.00  0.70           C  
ATOM    612  CG  PRO A  37      36.407  -0.620   7.641  1.00  0.70           C  
ATOM    613  CD  PRO A  37      35.505   0.564   7.941  1.00  0.70           C  
ATOM    614  HA  PRO A  37      33.321  -1.785   7.548  1.00  0.70           H  
ATOM    615 1HB  PRO A  37      35.894  -2.731   7.426  1.00  0.70           H  
ATOM    616 2HB  PRO A  37      35.193  -1.691   6.176  1.00  0.70           H  
ATOM    617 1HG  PRO A  37      36.998  -0.929   8.518  1.00  0.70           H  
ATOM    618 2HG  PRO A  37      37.124  -0.416   6.833  1.00  0.70           H  
ATOM    619 1HD  PRO A  37      35.947   1.130   8.772  1.00  0.70           H  
ATOM    620 2HD  PRO A  37      35.356   1.176   7.035  1.00  0.70           H  
ATOM    621  N   SER A  38      34.573  -1.669  10.542  1.00  0.68           N  
ATOM    622  CA  SER A  38      34.707  -2.391  11.802  1.00  0.68           C  
ATOM    623  C   SER A  38      33.366  -2.691  12.477  1.00  0.68           C  
ATOM    624  O   SER A  38      32.642  -1.780  12.898  1.00  0.68           O  
ATOM    625  CB  SER A  38      35.566  -1.594  12.755  1.00  0.68           C  
ATOM    626  OG  SER A  38      35.628  -2.205  14.018  1.00  0.68           O  
ATOM    627  H   SER A  38      34.686  -0.651  10.555  1.00  0.68           H  
ATOM    628  HA  SER A  38      35.204  -3.339  11.595  1.00  0.68           H  
ATOM    629 1HB  SER A  38      36.569  -1.497  12.344  1.00  0.68           H  
ATOM    630 2HB  SER A  38      35.157  -0.586  12.856  1.00  0.68           H  
ATOM    631  HG  SER A  38      36.264  -1.685  14.529  1.00  0.68           H  
ATOM    632  N   LEU A  39      33.049  -3.979  12.606  1.00  0.66           N  
ATOM    633  CA  LEU A  39      31.785  -4.376  13.214  1.00  0.66           C  
ATOM    634  C   LEU A  39      31.660  -3.850  14.635  1.00  0.66           C  
ATOM    635  O   LEU A  39      30.569  -3.480  15.052  1.00  0.66           O  
ATOM    636  CB  LEU A  39      31.590  -5.895  13.218  1.00  0.66           C  
ATOM    637  CG  LEU A  39      30.236  -6.346  13.809  1.00  0.66           C  
ATOM    638  CD1 LEU A  39      29.082  -5.746  12.983  1.00  0.66           C  
ATOM    639  CD2 LEU A  39      30.158  -7.855  13.830  1.00  0.66           C  
ATOM    640  H   LEU A  39      33.682  -4.682  12.248  1.00  0.66           H  
ATOM    641  HA  LEU A  39      30.979  -3.944  12.624  1.00  0.66           H  
ATOM    642 1HB  LEU A  39      31.651  -6.258  12.191  1.00  0.66           H  
ATOM    643 2HB  LEU A  39      32.385  -6.355  13.803  1.00  0.66           H  
ATOM    644  HG  LEU A  39      30.158  -5.973  14.813  1.00  0.66           H  
ATOM    645 1HD1 LEU A  39      28.127  -6.046  13.416  1.00  0.66           H  
ATOM    646 2HD1 LEU A  39      29.154  -4.677  12.989  1.00  0.66           H  
ATOM    647 3HD1 LEU A  39      29.141  -6.103  11.956  1.00  0.66           H  
ATOM    648 1HD2 LEU A  39      29.205  -8.163  14.263  1.00  0.66           H  
ATOM    649 2HD2 LEU A  39      30.237  -8.237  12.812  1.00  0.66           H  
ATOM    650 3HD2 LEU A  39      30.975  -8.253  14.433  1.00  0.66           H  
ATOM    651  N   GLU A  40      32.761  -3.836  15.393  1.00  0.62           N  
ATOM    652  CA  GLU A  40      32.685  -3.368  16.772  1.00  0.62           C  
ATOM    653  C   GLU A  40      32.125  -1.954  16.843  1.00  0.62           C  
ATOM    654  O   GLU A  40      31.298  -1.646  17.707  1.00  0.62           O  
ATOM    655  CB  GLU A  40      34.053  -3.391  17.457  1.00  0.62           C  
ATOM    656  CG  GLU A  40      33.986  -2.970  18.918  1.00  0.62           C  
ATOM    657  CD  GLU A  40      35.315  -2.954  19.636  1.00  0.62           C  
ATOM    658  OE1 GLU A  40      36.325  -3.193  19.020  1.00  0.62           O  
ATOM    659  OE2 GLU A  40      35.303  -2.718  20.826  1.00  0.62           O  
ATOM    660  H   GLU A  40      33.643  -4.138  15.004  1.00  0.62           H  
ATOM    661  HA  GLU A  40      32.021  -4.019  17.324  1.00  0.62           H  
ATOM    662 1HB  GLU A  40      34.475  -4.394  17.405  1.00  0.62           H  
ATOM    663 2HB  GLU A  40      34.734  -2.715  16.936  1.00  0.62           H  
ATOM    664 1HG  GLU A  40      33.561  -1.967  18.950  1.00  0.62           H  
ATOM    665 2HG  GLU A  40      33.303  -3.637  19.443  1.00  0.62           H  
ATOM    666  N   GLU A  41      32.579  -1.075  15.950  1.00  0.59           N  
ATOM    667  CA  GLU A  41      32.077   0.285  15.989  1.00  0.59           C  
ATOM    668  C   GLU A  41      30.602   0.291  15.629  1.00  0.59           C  
ATOM    669  O   GLU A  41      29.811   1.007  16.239  1.00  0.59           O  
ATOM    670  CB  GLU A  41      32.888   1.189  15.065  1.00  0.59           C  
ATOM    671  CG  GLU A  41      34.326   1.421  15.562  1.00  0.59           C  
ATOM    672  CD  GLU A  41      35.188   2.251  14.629  1.00  0.59           C  
ATOM    673  OE1 GLU A  41      34.765   2.529  13.530  1.00  0.59           O  
ATOM    674  OE2 GLU A  41      36.275   2.603  15.022  1.00  0.59           O  
ATOM    675  H   GLU A  41      33.245  -1.364  15.242  1.00  0.59           H  
ATOM    676  HA  GLU A  41      32.179   0.663  17.005  1.00  0.59           H  
ATOM    677 1HB  GLU A  41      32.939   0.738  14.070  1.00  0.59           H  
ATOM    678 2HB  GLU A  41      32.392   2.154  14.966  1.00  0.59           H  
ATOM    679 1HG  GLU A  41      34.283   1.915  16.532  1.00  0.59           H  
ATOM    680 2HG  GLU A  41      34.795   0.446  15.706  1.00  0.59           H  
ATOM    681  N   ALA A  42      30.215  -0.540  14.657  1.00  0.57           N  
ATOM    682  CA  ALA A  42      28.811  -0.605  14.271  1.00  0.57           C  
ATOM    683  C   ALA A  42      27.942  -1.056  15.437  1.00  0.57           C  
ATOM    684  O   ALA A  42      26.866  -0.500  15.671  1.00  0.57           O  
ATOM    685  CB  ALA A  42      28.638  -1.551  13.118  1.00  0.57           C  
ATOM    686  H   ALA A  42      30.916  -1.112  14.174  1.00  0.57           H  
ATOM    687  HA  ALA A  42      28.495   0.395  13.974  1.00  0.57           H  
ATOM    688 1HB  ALA A  42      27.597  -1.571  12.811  1.00  0.57           H  
ATOM    689 2HB  ALA A  42      29.251  -1.206  12.313  1.00  0.57           H  
ATOM    690 3HB  ALA A  42      28.945  -2.528  13.415  1.00  0.57           H  
ATOM    691  N   LEU A  43      28.449  -2.018  16.213  1.00  0.56           N  
ATOM    692  CA  LEU A  43      27.731  -2.523  17.370  1.00  0.56           C  
ATOM    693  C   LEU A  43      27.563  -1.420  18.395  1.00  0.56           C  
ATOM    694  O   LEU A  43      26.473  -1.235  18.933  1.00  0.56           O  
ATOM    695  CB  LEU A  43      28.507  -3.696  17.984  1.00  0.56           C  
ATOM    696  CG  LEU A  43      28.529  -4.960  17.140  1.00  0.56           C  
ATOM    697  CD1 LEU A  43      29.518  -5.965  17.675  1.00  0.56           C  
ATOM    698  CD2 LEU A  43      27.235  -5.528  17.183  1.00  0.56           C  
ATOM    699  H   LEU A  43      29.345  -2.433  15.960  1.00  0.56           H  
ATOM    700  HA  LEU A  43      26.746  -2.863  17.056  1.00  0.56           H  
ATOM    701 1HB  LEU A  43      29.535  -3.387  18.140  1.00  0.56           H  
ATOM    702 2HB  LEU A  43      28.069  -3.937  18.952  1.00  0.56           H  
ATOM    703  HG  LEU A  43      28.779  -4.707  16.124  1.00  0.56           H  
ATOM    704 1HD1 LEU A  43      29.492  -6.862  17.058  1.00  0.56           H  
ATOM    705 2HD1 LEU A  43      30.506  -5.550  17.653  1.00  0.56           H  
ATOM    706 3HD1 LEU A  43      29.256  -6.222  18.698  1.00  0.56           H  
ATOM    707 1HD2 LEU A  43      27.206  -6.432  16.572  1.00  0.56           H  
ATOM    708 2HD2 LEU A  43      27.005  -5.771  18.216  1.00  0.56           H  
ATOM    709 3HD2 LEU A  43      26.537  -4.803  16.818  1.00  0.56           H  
ATOM    710  N   LYS A  44      28.615  -0.625  18.607  1.00  0.56           N  
ATOM    711  CA  LYS A  44      28.526   0.465  19.568  1.00  0.56           C  
ATOM    712  C   LYS A  44      27.529   1.521  19.101  1.00  0.56           C  
ATOM    713  O   LYS A  44      26.728   2.031  19.895  1.00  0.56           O  
ATOM    714  CB  LYS A  44      29.914   1.066  19.804  1.00  0.56           C  
ATOM    715  CG  LYS A  44      30.847   0.148  20.602  1.00  0.56           C  
ATOM    716  CD  LYS A  44      32.247   0.730  20.756  1.00  0.56           C  
ATOM    717  CE  LYS A  44      33.124  -0.186  21.613  1.00  0.56           C  
ATOM    718  NZ  LYS A  44      34.537   0.287  21.690  1.00  0.56           N  
ATOM    719  H   LYS A  44      29.499  -0.815  18.130  1.00  0.56           H  
ATOM    720  HA  LYS A  44      28.165   0.058  20.513  1.00  0.56           H  
ATOM    721 1HB  LYS A  44      30.385   1.272  18.841  1.00  0.56           H  
ATOM    722 2HB  LYS A  44      29.818   2.013  20.333  1.00  0.56           H  
ATOM    723 1HG  LYS A  44      30.422  -0.024  21.591  1.00  0.56           H  
ATOM    724 2HG  LYS A  44      30.921  -0.812  20.091  1.00  0.56           H  
ATOM    725 1HD  LYS A  44      32.703   0.830  19.767  1.00  0.56           H  
ATOM    726 2HD  LYS A  44      32.191   1.714  21.217  1.00  0.56           H  
ATOM    727 1HE  LYS A  44      32.712  -0.220  22.620  1.00  0.56           H  
ATOM    728 2HE  LYS A  44      33.109  -1.190  21.197  1.00  0.56           H  
ATOM    729 1HZ  LYS A  44      35.073  -0.352  22.271  1.00  0.56           H  
ATOM    730 2HZ  LYS A  44      34.932   0.300  20.759  1.00  0.56           H  
ATOM    731 3HZ  LYS A  44      34.569   1.212  22.087  1.00  0.56           H  
ATOM    732  N   GLU A  45      27.515   1.820  17.802  1.00  0.56           N  
ATOM    733  CA  GLU A  45      26.565   2.814  17.326  1.00  0.56           C  
ATOM    734  C   GLU A  45      25.138   2.290  17.468  1.00  0.56           C  
ATOM    735  O   GLU A  45      24.232   3.047  17.831  1.00  0.56           O  
ATOM    736  CB  GLU A  45      26.861   3.224  15.885  1.00  0.56           C  
ATOM    737  CG  GLU A  45      28.165   4.041  15.684  1.00  0.56           C  
ATOM    738  CD  GLU A  45      28.192   5.373  16.433  1.00  0.56           C  
ATOM    739  OE1 GLU A  45      27.261   6.132  16.313  1.00  0.56           O  
ATOM    740  OE2 GLU A  45      29.159   5.623  17.141  1.00  0.56           O  
ATOM    741  H   GLU A  45      28.185   1.386  17.165  1.00  0.56           H  
ATOM    742  HA  GLU A  45      26.657   3.699  17.946  1.00  0.56           H  
ATOM    743 1HB  GLU A  45      26.945   2.324  15.268  1.00  0.56           H  
ATOM    744 2HB  GLU A  45      26.030   3.808  15.490  1.00  0.56           H  
ATOM    745 1HG  GLU A  45      29.006   3.439  16.017  1.00  0.56           H  
ATOM    746 2HG  GLU A  45      28.290   4.228  14.618  1.00  0.56           H  
ATOM    747  N   LEU A  46      24.936   0.988  17.243  1.00  0.57           N  
ATOM    748  CA  LEU A  46      23.607   0.426  17.401  1.00  0.57           C  
ATOM    749  C   LEU A  46      23.187   0.461  18.863  1.00  0.57           C  
ATOM    750  O   LEU A  46      22.059   0.861  19.167  1.00  0.57           O  
ATOM    751  CB  LEU A  46      23.510  -1.007  16.883  1.00  0.57           C  
ATOM    752  CG  LEU A  46      22.095  -1.611  17.012  1.00  0.57           C  
ATOM    753  CD1 LEU A  46      21.128  -0.761  16.245  1.00  0.57           C  
ATOM    754  CD2 LEU A  46      22.082  -3.033  16.489  1.00  0.57           C  
ATOM    755  H   LEU A  46      25.705   0.399  16.923  1.00  0.57           H  
ATOM    756  HA  LEU A  46      22.910   1.035  16.830  1.00  0.57           H  
ATOM    757 1HB  LEU A  46      23.801  -1.026  15.844  1.00  0.57           H  
ATOM    758 2HB  LEU A  46      24.205  -1.634  17.450  1.00  0.57           H  
ATOM    759  HG  LEU A  46      21.802  -1.605  18.044  1.00  0.57           H  
ATOM    760 1HD1 LEU A  46      20.135  -1.175  16.339  1.00  0.57           H  
ATOM    761 2HD1 LEU A  46      21.139   0.252  16.633  1.00  0.57           H  
ATOM    762 3HD1 LEU A  46      21.432  -0.759  15.230  1.00  0.57           H  
ATOM    763 1HD2 LEU A  46      21.080  -3.458  16.590  1.00  0.57           H  
ATOM    764 2HD2 LEU A  46      22.379  -3.046  15.445  1.00  0.57           H  
ATOM    765 3HD2 LEU A  46      22.775  -3.610  17.076  1.00  0.57           H  
ATOM    766  N   ASP A  47      24.097   0.085  19.778  1.00  0.58           N  
ATOM    767  CA  ASP A  47      23.744   0.073  21.190  1.00  0.58           C  
ATOM    768  C   ASP A  47      23.277   1.468  21.604  1.00  0.58           C  
ATOM    769  O   ASP A  47      22.277   1.610  22.322  1.00  0.58           O  
ATOM    770  CB  ASP A  47      24.944  -0.313  22.091  1.00  0.58           C  
ATOM    771  CG  ASP A  47      25.451  -1.820  22.053  1.00  0.58           C  
ATOM    772  OD1 ASP A  47      24.803  -2.709  21.503  1.00  0.58           O  
ATOM    773  OD2 ASP A  47      26.480  -2.059  22.648  1.00  0.58           O  
ATOM    774  H   ASP A  47      25.019  -0.227  19.480  1.00  0.58           H  
ATOM    775  HA  ASP A  47      22.931  -0.625  21.347  1.00  0.58           H  
ATOM    776 1HB  ASP A  47      25.790   0.325  21.823  1.00  0.58           H  
ATOM    777 2HB  ASP A  47      24.686  -0.078  23.122  1.00  0.58           H  
ATOM    778  N   LYS A  48      23.973   2.508  21.114  1.00  0.60           N  
ATOM    779  CA  LYS A  48      23.605   3.886  21.421  1.00  0.60           C  
ATOM    780  C   LYS A  48      22.277   4.295  20.779  1.00  0.60           C  
ATOM    781  O   LYS A  48      21.474   4.988  21.403  1.00  0.60           O  
ATOM    782  CB  LYS A  48      24.715   4.842  20.988  1.00  0.60           C  
ATOM    783  CG  LYS A  48      25.988   4.764  21.844  1.00  0.60           C  
ATOM    784  CD  LYS A  48      26.967   5.874  21.479  1.00  0.60           C  
ATOM    785  CE  LYS A  48      27.565   5.631  20.106  1.00  0.60           C  
ATOM    786  NZ  LYS A  48      28.612   6.632  19.747  1.00  0.60           N  
ATOM    787  H   LYS A  48      24.798   2.331  20.535  1.00  0.60           H  
ATOM    788  HA  LYS A  48      23.488   3.971  22.500  1.00  0.60           H  
ATOM    789 1HB  LYS A  48      24.996   4.618  19.955  1.00  0.60           H  
ATOM    790 2HB  LYS A  48      24.345   5.865  21.015  1.00  0.60           H  
ATOM    791 1HG  LYS A  48      25.722   4.854  22.897  1.00  0.60           H  
ATOM    792 2HG  LYS A  48      26.467   3.799  21.691  1.00  0.60           H  
ATOM    793 1HD  LYS A  48      26.452   6.834  21.478  1.00  0.60           H  
ATOM    794 2HD  LYS A  48      27.770   5.909  22.214  1.00  0.60           H  
ATOM    795 1HE  LYS A  48      28.006   4.634  20.079  1.00  0.60           H  
ATOM    796 2HE  LYS A  48      26.769   5.682  19.363  1.00  0.60           H  
ATOM    797 1HZ  LYS A  48      28.950   6.390  18.799  1.00  0.60           H  
ATOM    798 2HZ  LYS A  48      28.218   7.557  19.737  1.00  0.60           H  
ATOM    799 3HZ  LYS A  48      29.372   6.592  20.401  1.00  0.60           H  
ATOM    800  N   ALA A  49      22.030   3.845  19.541  1.00  0.62           N  
ATOM    801  CA  ALA A  49      20.794   4.158  18.821  1.00  0.62           C  
ATOM    802  C   ALA A  49      19.569   3.644  19.563  1.00  0.62           C  
ATOM    803  O   ALA A  49      18.508   4.276  19.551  1.00  0.62           O  
ATOM    804  CB  ALA A  49      20.824   3.548  17.431  1.00  0.62           C  
ATOM    805  H   ALA A  49      22.739   3.291  19.062  1.00  0.62           H  
ATOM    806  HA  ALA A  49      20.718   5.242  18.740  1.00  0.62           H  
ATOM    807 1HB  ALA A  49      19.917   3.805  16.895  1.00  0.62           H  
ATOM    808 2HB  ALA A  49      21.689   3.924  16.884  1.00  0.62           H  
ATOM    809 3HB  ALA A  49      20.895   2.472  17.518  1.00  0.62           H  
ATOM    810  N   ILE A  50      19.729   2.489  20.204  1.00  0.64           N  
ATOM    811  CA  ILE A  50      18.653   1.843  20.933  1.00  0.64           C  
ATOM    812  C   ILE A  50      18.582   2.226  22.415  1.00  0.64           C  
ATOM    813  O   ILE A  50      17.488   2.375  22.964  1.00  0.64           O  
ATOM    814  CB  ILE A  50      18.747   0.322  20.797  1.00  0.64           C  
ATOM    815  CG1 ILE A  50      18.711  -0.041  19.343  1.00  0.64           C  
ATOM    816  CG2 ILE A  50      17.599  -0.320  21.516  1.00  0.64           C  
ATOM    817  CD1 ILE A  50      17.514   0.526  18.679  1.00  0.64           C  
ATOM    818  H   ILE A  50      20.635   2.020  20.137  1.00  0.64           H  
ATOM    819  HA  ILE A  50      17.715   2.148  20.476  1.00  0.64           H  
ATOM    820  HB  ILE A  50      19.697  -0.024  21.215  1.00  0.64           H  
ATOM    821 1HG1 ILE A  50      19.605   0.327  18.843  1.00  0.64           H  
ATOM    822 2HG1 ILE A  50      18.677  -1.129  19.244  1.00  0.64           H  
ATOM    823 1HG2 ILE A  50      17.671  -1.401  21.415  1.00  0.64           H  
ATOM    824 2HG2 ILE A  50      17.626  -0.044  22.564  1.00  0.64           H  
ATOM    825 3HG2 ILE A  50      16.656   0.019  21.085  1.00  0.64           H  
ATOM    826 1HD1 ILE A  50      17.505   0.239  17.662  1.00  0.64           H  
ATOM    827 2HD1 ILE A  50      16.630   0.153  19.174  1.00  0.64           H  
ATOM    828 3HD1 ILE A  50      17.531   1.610  18.746  1.00  0.64           H  
ATOM    829  N   GLY A  51      19.733   2.344  23.076  1.00  0.65           N  
ATOM    830  CA  GLY A  51      19.764   2.637  24.503  1.00  0.65           C  
ATOM    831  C   GLY A  51      19.984   1.381  25.346  1.00  0.65           C  
ATOM    832  O   GLY A  51      19.559   1.317  26.502  1.00  0.65           O  
ATOM    833  H   GLY A  51      20.613   2.227  22.592  1.00  0.65           H  
ATOM    834 1HA  GLY A  51      20.568   3.348  24.696  1.00  0.65           H  
ATOM    835 2HA  GLY A  51      18.835   3.121  24.796  1.00  0.65           H  
ATOM    836  N   ARG A  52      20.600   0.360  24.753  1.00  0.65           N  
ATOM    837  CA  ARG A  52      20.870  -0.883  25.483  1.00  0.65           C  
ATOM    838  C   ARG A  52      21.926  -1.687  24.771  1.00  0.65           C  
ATOM    839  O   ARG A  52      22.159  -1.481  23.592  1.00  0.65           O  
ATOM    840  CB  ARG A  52      19.648  -1.779  25.569  1.00  0.65           C  
ATOM    841  CG  ARG A  52      19.181  -2.342  24.233  1.00  0.65           C  
ATOM    842  CD  ARG A  52      18.027  -3.266  24.405  1.00  0.65           C  
ATOM    843  NE  ARG A  52      17.504  -3.815  23.139  1.00  0.65           N  
ATOM    844  CZ  ARG A  52      17.936  -4.952  22.530  1.00  0.65           C  
ATOM    845  NH1 ARG A  52      18.924  -5.675  23.026  1.00  0.65           N  
ATOM    846  NH2 ARG A  52      17.352  -5.354  21.411  1.00  0.65           N  
ATOM    847  H   ARG A  52      20.948   0.495  23.803  1.00  0.65           H  
ATOM    848  HA  ARG A  52      21.221  -0.639  26.485  1.00  0.65           H  
ATOM    849 1HB  ARG A  52      19.863  -2.626  26.219  1.00  0.65           H  
ATOM    850 2HB  ARG A  52      18.816  -1.229  26.009  1.00  0.65           H  
ATOM    851 1HG  ARG A  52      18.905  -1.537  23.602  1.00  0.65           H  
ATOM    852 2HG  ARG A  52      19.991  -2.892  23.769  1.00  0.65           H  
ATOM    853 1HD  ARG A  52      18.343  -4.103  25.026  1.00  0.65           H  
ATOM    854 2HD  ARG A  52      17.218  -2.734  24.900  1.00  0.65           H  
ATOM    855  HE  ARG A  52      16.726  -3.310  22.683  1.00  0.65           H  
ATOM    856 1HH1 ARG A  52      19.450  -5.379  23.854  1.00  0.65           H  
ATOM    857 2HH1 ARG A  52      19.215  -6.513  22.548  1.00  0.65           H  
ATOM    858 1HH2 ARG A  52      16.586  -4.797  21.000  1.00  0.65           H  
ATOM    859 2HH2 ARG A  52      17.661  -6.203  20.962  1.00  0.65           H  
ATOM    860  N   LYS A  53      22.532  -2.651  25.448  1.00  0.65           N  
ATOM    861  CA  LYS A  53      23.404  -3.568  24.719  1.00  0.65           C  
ATOM    862  C   LYS A  53      22.529  -4.377  23.752  1.00  0.65           C  
ATOM    863  O   LYS A  53      21.511  -4.942  24.185  1.00  0.65           O  
ATOM    864  CB  LYS A  53      24.171  -4.455  25.698  1.00  0.65           C  
ATOM    865  CG  LYS A  53      25.198  -5.400  25.079  1.00  0.65           C  
ATOM    866  CD  LYS A  53      25.982  -6.122  26.189  1.00  0.65           C  
ATOM    867  CE  LYS A  53      27.025  -7.075  25.634  1.00  0.65           C  
ATOM    868  NZ  LYS A  53      27.809  -7.730  26.720  1.00  0.65           N  
ATOM    869  H   LYS A  53      22.363  -2.777  26.436  1.00  0.65           H  
ATOM    870  HA  LYS A  53      24.119  -2.994  24.133  1.00  0.65           H  
ATOM    871 1HB  LYS A  53      24.701  -3.825  26.411  1.00  0.65           H  
ATOM    872 2HB  LYS A  53      23.465  -5.064  26.262  1.00  0.65           H  
ATOM    873 1HG  LYS A  53      24.695  -6.138  24.448  1.00  0.65           H  
ATOM    874 2HG  LYS A  53      25.889  -4.825  24.456  1.00  0.65           H  
ATOM    875 1HD  LYS A  53      26.481  -5.383  26.815  1.00  0.65           H  
ATOM    876 2HD  LYS A  53      25.287  -6.688  26.809  1.00  0.65           H  
ATOM    877 1HE  LYS A  53      26.527  -7.845  25.058  1.00  0.65           H  
ATOM    878 2HE  LYS A  53      27.704  -6.527  24.983  1.00  0.65           H  
ATOM    879 1HZ  LYS A  53      28.488  -8.358  26.313  1.00  0.65           H  
ATOM    880 2HZ  LYS A  53      28.286  -7.025  27.264  1.00  0.65           H  
ATOM    881 3HZ  LYS A  53      27.184  -8.251  27.317  1.00  0.65           H  
ATOM    882  N   THR A  54      22.914  -4.430  22.469  1.00  0.64           N  
ATOM    883  CA  THR A  54      22.133  -5.135  21.448  1.00  0.64           C  
ATOM    884  C   THR A  54      22.807  -6.338  20.820  1.00  0.64           C  
ATOM    885  O   THR A  54      22.151  -7.168  20.197  1.00  0.64           O  
ATOM    886  CB  THR A  54      21.851  -4.207  20.263  1.00  0.64           C  
ATOM    887  OG1 THR A  54      23.121  -3.838  19.661  1.00  0.64           O  
ATOM    888  CG2 THR A  54      21.063  -2.969  20.710  1.00  0.64           C  
ATOM    889  H   THR A  54      23.744  -3.903  22.185  1.00  0.64           H  
ATOM    890  HA  THR A  54      21.209  -5.466  21.889  1.00  0.64           H  
ATOM    891  HB  THR A  54      21.278  -4.739  19.531  1.00  0.64           H  
ATOM    892  HG1 THR A  54      23.657  -3.325  20.323  1.00  0.64           H  
ATOM    893 1HG2 THR A  54      20.863  -2.326  19.876  1.00  0.64           H  
ATOM    894 2HG2 THR A  54      20.119  -3.279  21.152  1.00  0.64           H  
ATOM    895 3HG2 THR A  54      21.636  -2.439  21.438  1.00  0.64           H  
ATOM    896  N   ASN A  55      24.125  -6.388  20.881  1.00  0.64           N  
ATOM    897  CA  ASN A  55      24.898  -7.432  20.206  1.00  0.64           C  
ATOM    898  C   ASN A  55      24.649  -7.448  18.693  1.00  0.64           C  
ATOM    899  O   ASN A  55      24.851  -8.470  18.038  1.00  0.64           O  
ATOM    900  CB  ASN A  55      24.599  -8.811  20.783  1.00  0.64           C  
ATOM    901  CG  ASN A  55      24.973  -8.923  22.226  1.00  0.64           C  
ATOM    902  OD1 ASN A  55      25.988  -8.368  22.658  1.00  0.64           O  
ATOM    903  ND2 ASN A  55      24.172  -9.630  22.985  1.00  0.64           N  
ATOM    904  H   ASN A  55      24.608  -5.670  21.404  1.00  0.64           H  
ATOM    905  HA  ASN A  55      25.958  -7.219  20.353  1.00  0.64           H  
ATOM    906 1HB  ASN A  55      23.552  -9.072  20.664  1.00  0.64           H  
ATOM    907 2HB  ASN A  55      25.170  -9.552  20.226  1.00  0.64           H  
ATOM    908 1HD2 ASN A  55      24.369  -9.743  23.957  1.00  0.64           H  
ATOM    909 2HD2 ASN A  55      23.360 -10.061  22.587  1.00  0.64           H  
ATOM    910  N   GLY A  56      24.269  -6.299  18.124  1.00  0.64           N  
ATOM    911  CA  GLY A  56      24.056  -6.208  16.688  1.00  0.64           C  
ATOM    912  C   GLY A  56      22.671  -6.630  16.242  1.00  0.64           C  
ATOM    913  O   GLY A  56      22.396  -6.672  15.038  1.00  0.64           O  
ATOM    914  H   GLY A  56      24.081  -5.474  18.701  1.00  0.64           H  
ATOM    915 1HA  GLY A  56      24.232  -5.187  16.378  1.00  0.64           H  
ATOM    916 2HA  GLY A  56      24.793  -6.823  16.176  1.00  0.64           H  
ATOM    917  N   VAL A  57      21.794  -6.947  17.192  1.00  0.65           N  
ATOM    918  CA  VAL A  57      20.453  -7.390  16.850  1.00  0.65           C  
ATOM    919  C   VAL A  57      19.413  -6.398  17.366  1.00  0.65           C  
ATOM    920  O   VAL A  57      19.479  -5.926  18.501  1.00  0.65           O  
ATOM    921  CB  VAL A  57      20.203  -8.796  17.406  1.00  0.65           C  
ATOM    922  CG1 VAL A  57      18.785  -9.262  17.046  1.00  0.65           C  
ATOM    923  CG2 VAL A  57      21.270  -9.742  16.868  1.00  0.65           C  
ATOM    924  H   VAL A  57      22.058  -6.919  18.176  1.00  0.65           H  
ATOM    925  HA  VAL A  57      20.367  -7.442  15.767  1.00  0.65           H  
ATOM    926  HB  VAL A  57      20.269  -8.767  18.495  1.00  0.65           H  
ATOM    927 1HG1 VAL A  57      18.613 -10.255  17.454  1.00  0.65           H  
ATOM    928 2HG1 VAL A  57      18.051  -8.573  17.459  1.00  0.65           H  
ATOM    929 3HG1 VAL A  57      18.681  -9.293  15.957  1.00  0.65           H  
ATOM    930 1HG2 VAL A  57      21.109 -10.739  17.270  1.00  0.65           H  
ATOM    931 2HG2 VAL A  57      21.221  -9.773  15.793  1.00  0.65           H  
ATOM    932 3HG2 VAL A  57      22.258  -9.387  17.172  1.00  0.65           H  
ATOM    933  N   ILE A  58      18.460  -6.066  16.516  1.00  0.66           N  
ATOM    934  CA  ILE A  58      17.431  -5.088  16.836  1.00  0.66           C  
ATOM    935  C   ILE A  58      16.050  -5.721  16.654  1.00  0.66           C  
ATOM    936  O   ILE A  58      15.852  -6.508  15.742  1.00  0.66           O  
ATOM    937  CB  ILE A  58      17.601  -3.860  15.916  1.00  0.66           C  
ATOM    938  CG1 ILE A  58      16.669  -2.810  16.305  1.00  0.66           C  
ATOM    939  CG2 ILE A  58      17.409  -4.215  14.472  1.00  0.66           C  
ATOM    940  CD1 ILE A  58      16.927  -1.535  15.646  1.00  0.66           C  
ATOM    941  H   ILE A  58      18.453  -6.519  15.601  1.00  0.66           H  
ATOM    942  HA  ILE A  58      17.533  -4.776  17.876  1.00  0.66           H  
ATOM    943  HB  ILE A  58      18.606  -3.459  16.048  1.00  0.66           H  
ATOM    944 1HG1 ILE A  58      15.659  -3.118  16.070  1.00  0.66           H  
ATOM    945 2HG1 ILE A  58      16.755  -2.665  17.381  1.00  0.66           H  
ATOM    946 1HG2 ILE A  58      17.545  -3.336  13.853  1.00  0.66           H  
ATOM    947 2HG2 ILE A  58      18.136  -4.963  14.199  1.00  0.66           H  
ATOM    948 3HG2 ILE A  58      16.404  -4.602  14.335  1.00  0.66           H  
ATOM    949 1HD1 ILE A  58      16.220  -0.795  15.983  1.00  0.66           H  
ATOM    950 2HD1 ILE A  58      17.926  -1.202  15.866  1.00  0.66           H  
ATOM    951 3HD1 ILE A  58      16.809  -1.683  14.590  1.00  0.66           H  
ATOM    952  N   THR A  59      15.087  -5.436  17.523  1.00  0.68           N  
ATOM    953  CA  THR A  59      13.784  -6.054  17.304  1.00  0.68           C  
ATOM    954  C   THR A  59      13.034  -5.329  16.207  1.00  0.68           C  
ATOM    955  O   THR A  59      13.392  -4.205  15.858  1.00  0.68           O  
ATOM    956  CB  THR A  59      12.949  -6.035  18.587  1.00  0.68           C  
ATOM    957  OG1 THR A  59      12.732  -4.664  18.978  1.00  0.68           O  
ATOM    958  CG2 THR A  59      13.676  -6.771  19.703  1.00  0.68           C  
ATOM    959  H   THR A  59      15.225  -4.790  18.311  1.00  0.68           H  
ATOM    960  HA  THR A  59      13.932  -7.090  16.993  1.00  0.68           H  
ATOM    961  HB  THR A  59      11.988  -6.509  18.403  1.00  0.68           H  
ATOM    962  HG1 THR A  59      13.593  -4.309  19.325  1.00  0.68           H  
ATOM    963 1HG2 THR A  59      13.076  -6.742  20.612  1.00  0.68           H  
ATOM    964 2HG2 THR A  59      13.842  -7.806  19.408  1.00  0.68           H  
ATOM    965 3HG2 THR A  59      14.636  -6.286  19.887  1.00  0.68           H  
ATOM    966  N   GLU A  60      11.963  -5.935  15.688  1.00  0.71           N  
ATOM    967  CA  GLU A  60      11.184  -5.254  14.659  1.00  0.71           C  
ATOM    968  C   GLU A  60      10.626  -3.929  15.165  1.00  0.71           C  
ATOM    969  O   GLU A  60      10.574  -2.962  14.421  1.00  0.71           O  
ATOM    970  CB  GLU A  60      10.071  -6.140  14.104  1.00  0.71           C  
ATOM    971  CG  GLU A  60       9.325  -5.490  12.926  1.00  0.71           C  
ATOM    972  CD  GLU A  60       8.358  -6.414  12.203  1.00  0.71           C  
ATOM    973  OE1 GLU A  60       8.198  -7.533  12.625  1.00  0.71           O  
ATOM    974  OE2 GLU A  60       7.803  -5.995  11.200  1.00  0.71           O  
ATOM    975  H   GLU A  60      11.704  -6.862  15.997  1.00  0.71           H  
ATOM    976  HA  GLU A  60      11.849  -5.021  13.832  1.00  0.71           H  
ATOM    977 1HB  GLU A  60      10.486  -7.086  13.764  1.00  0.71           H  
ATOM    978 2HB  GLU A  60       9.346  -6.356  14.889  1.00  0.71           H  
ATOM    979 1HG  GLU A  60       8.760  -4.639  13.314  1.00  0.71           H  
ATOM    980 2HG  GLU A  60      10.049  -5.100  12.224  1.00  0.71           H  
ATOM    981  N   GLU A  61      10.210  -3.877  16.433  1.00  0.73           N  
ATOM    982  CA  GLU A  61       9.702  -2.627  16.996  1.00  0.73           C  
ATOM    983  C   GLU A  61      10.805  -1.568  17.025  1.00  0.73           C  
ATOM    984  O   GLU A  61      10.614  -0.414  16.617  1.00  0.73           O  
ATOM    985  CB  GLU A  61       9.166  -2.853  18.413  1.00  0.73           C  
ATOM    986  CG  GLU A  61       8.621  -1.598  19.073  1.00  0.73           C  
ATOM    987  CD  GLU A  61       8.044  -1.831  20.455  1.00  0.73           C  
ATOM    988  OE1 GLU A  61       7.983  -2.957  20.885  1.00  0.73           O  
ATOM    989  OE2 GLU A  61       7.692  -0.855  21.093  1.00  0.73           O  
ATOM    990  H   GLU A  61      10.267  -4.704  17.006  1.00  0.73           H  
ATOM    991  HA  GLU A  61       8.892  -2.262  16.360  1.00  0.73           H  
ATOM    992 1HB  GLU A  61       8.370  -3.597  18.388  1.00  0.73           H  
ATOM    993 2HB  GLU A  61       9.965  -3.247  19.044  1.00  0.73           H  
ATOM    994 1HG  GLU A  61       9.438  -0.881  19.150  1.00  0.73           H  
ATOM    995 2HG  GLU A  61       7.855  -1.166  18.430  1.00  0.73           H  
ATOM    996  N   GLU A  62      11.978  -1.955  17.513  1.00  0.75           N  
ATOM    997  CA  GLU A  62      13.080  -1.009  17.601  1.00  0.75           C  
ATOM    998  C   GLU A  62      13.486  -0.508  16.217  1.00  0.75           C  
ATOM    999  O   GLU A  62      13.790   0.676  16.052  1.00  0.75           O  
ATOM   1000  CB  GLU A  62      14.219  -1.648  18.357  1.00  0.75           C  
ATOM   1001  CG  GLU A  62      13.947  -1.797  19.847  1.00  0.75           C  
ATOM   1002  CD  GLU A  62      14.912  -2.697  20.539  1.00  0.75           C  
ATOM   1003  OE1 GLU A  62      15.239  -3.727  19.969  1.00  0.75           O  
ATOM   1004  OE2 GLU A  62      15.306  -2.403  21.644  1.00  0.75           O  
ATOM   1005  H   GLU A  62      12.114  -2.917  17.840  1.00  0.75           H  
ATOM   1006  HA  GLU A  62      12.741  -0.148  18.177  1.00  0.75           H  
ATOM   1007 1HB  GLU A  62      14.371  -2.644  17.970  1.00  0.75           H  
ATOM   1008 2HB  GLU A  62      15.112  -1.089  18.205  1.00  0.75           H  
ATOM   1009 1HG  GLU A  62      14.000  -0.811  20.307  1.00  0.75           H  
ATOM   1010 2HG  GLU A  62      12.933  -2.175  19.981  1.00  0.75           H  
ATOM   1011  N   ALA A  63      13.413  -1.396  15.212  1.00  0.76           N  
ATOM   1012  CA  ALA A  63      13.722  -1.075  13.820  1.00  0.76           C  
ATOM   1013  C   ALA A  63      12.785   0.019  13.319  1.00  0.76           C  
ATOM   1014  O   ALA A  63      13.318   1.128  13.270  1.00  0.76           O  
ATOM   1015  CB  ALA A  63      13.615  -2.307  12.945  1.00  0.76           C  
ATOM   1016  H   ALA A  63      13.164  -2.360  15.433  1.00  0.76           H  
ATOM   1017  HA  ALA A  63      14.739  -0.693  13.774  1.00  0.76           H  
ATOM   1018 1HB  ALA A  63      13.862  -2.048  11.926  1.00  0.76           H  
ATOM   1019 2HB  ALA A  63      14.306  -3.068  13.313  1.00  0.76           H  
ATOM   1020 3HB  ALA A  63      12.603  -2.691  12.984  1.00  0.76           H  
ATOM   1021  N   GLU A  64      11.564  -0.108  13.863  1.00  0.77           N  
ATOM   1022  CA  GLU A  64      10.464   0.568  13.224  1.00  0.77           C  
ATOM   1023  C   GLU A  64      10.612   1.972  13.750  1.00  0.77           C  
ATOM   1024  O   GLU A  64      10.457   2.953  13.025  1.00  0.77           O  
ATOM   1025  CB  GLU A  64       9.103  -0.019  13.612  1.00  0.77           C  
ATOM   1026  CG  GLU A  64       7.913   0.614  12.921  1.00  0.77           C  
ATOM   1027  CD  GLU A  64       6.598  -0.085  13.239  1.00  0.77           C  
ATOM   1028  OE1 GLU A  64       6.599  -1.059  13.946  1.00  0.77           O  
ATOM   1029  OE2 GLU A  64       5.585   0.385  12.770  1.00  0.77           O  
ATOM   1030  H   GLU A  64      11.510   0.107  14.859  1.00  0.77           H  
ATOM   1031  HA  GLU A  64      10.589   0.564  12.142  1.00  0.77           H  
ATOM   1032 1HB  GLU A  64       9.093  -1.085  13.388  1.00  0.77           H  
ATOM   1033 2HB  GLU A  64       8.956   0.087  14.685  1.00  0.77           H  
ATOM   1034 1HG  GLU A  64       7.843   1.659  13.233  1.00  0.77           H  
ATOM   1035 2HG  GLU A  64       8.082   0.596  11.845  1.00  0.77           H  
ATOM   1036  N   LYS A  65      10.938   2.051  15.043  1.00  0.77           N  
ATOM   1037  CA  LYS A  65      11.118   3.339  15.697  1.00  0.77           C  
ATOM   1038  C   LYS A  65      12.310   4.103  15.118  1.00  0.77           C  
ATOM   1039  O   LYS A  65      12.211   5.313  14.884  1.00  0.77           O  
ATOM   1040  CB  LYS A  65      11.261   3.148  17.207  1.00  0.77           C  
ATOM   1041  CG  LYS A  65       9.941   2.742  17.881  1.00  0.77           C  
ATOM   1042  CD  LYS A  65      10.088   2.511  19.376  1.00  0.77           C  
ATOM   1043  CE  LYS A  65       8.736   2.151  19.998  1.00  0.77           C  
ATOM   1044  NZ  LYS A  65       8.843   1.845  21.453  1.00  0.77           N  
ATOM   1045  H   LYS A  65      11.038   1.180  15.572  1.00  0.77           H  
ATOM   1046  HA  LYS A  65      10.224   3.937  15.518  1.00  0.77           H  
ATOM   1047 1HB  LYS A  65      11.997   2.364  17.404  1.00  0.77           H  
ATOM   1048 2HB  LYS A  65      11.621   4.067  17.665  1.00  0.77           H  
ATOM   1049 1HG  LYS A  65       9.199   3.524  17.717  1.00  0.77           H  
ATOM   1050 2HG  LYS A  65       9.576   1.822  17.420  1.00  0.77           H  
ATOM   1051 1HD  LYS A  65      10.788   1.690  19.547  1.00  0.77           H  
ATOM   1052 2HD  LYS A  65      10.477   3.409  19.853  1.00  0.77           H  
ATOM   1053 1HE  LYS A  65       8.052   2.985  19.866  1.00  0.77           H  
ATOM   1054 2HE  LYS A  65       8.332   1.284  19.486  1.00  0.77           H  
ATOM   1055 1HZ  LYS A  65       7.923   1.609  21.816  1.00  0.77           H  
ATOM   1056 2HZ  LYS A  65       9.469   1.059  21.591  1.00  0.77           H  
ATOM   1057 3HZ  LYS A  65       9.202   2.647  21.944  1.00  0.77           H  
ATOM   1058  N   LEU A  66      13.423   3.417  14.821  1.00  0.77           N  
ATOM   1059  CA  LEU A  66      14.535   4.143  14.218  1.00  0.77           C  
ATOM   1060  C   LEU A  66      14.103   4.638  12.838  1.00  0.77           C  
ATOM   1061  O   LEU A  66      14.420   5.757  12.431  1.00  0.77           O  
ATOM   1062  CB  LEU A  66      15.797   3.270  14.115  1.00  0.77           C  
ATOM   1063  CG  LEU A  66      16.490   2.906  15.455  1.00  0.77           C  
ATOM   1064  CD1 LEU A  66      17.637   1.976  15.174  1.00  0.77           C  
ATOM   1065  CD2 LEU A  66      16.974   4.160  16.142  1.00  0.77           C  
ATOM   1066  H   LEU A  66      13.499   2.412  15.016  1.00  0.77           H  
ATOM   1067  HA  LEU A  66      14.766   5.006  14.837  1.00  0.77           H  
ATOM   1068 1HB  LEU A  66      15.529   2.336  13.625  1.00  0.77           H  
ATOM   1069 2HB  LEU A  66      16.522   3.783  13.492  1.00  0.77           H  
ATOM   1070  HG  LEU A  66      15.781   2.385  16.104  1.00  0.77           H  
ATOM   1071 1HD1 LEU A  66      18.135   1.706  16.092  1.00  0.77           H  
ATOM   1072 2HD1 LEU A  66      17.255   1.093  14.686  1.00  0.77           H  
ATOM   1073 3HD1 LEU A  66      18.337   2.473  14.529  1.00  0.77           H  
ATOM   1074 1HD2 LEU A  66      17.457   3.893  17.083  1.00  0.77           H  
ATOM   1075 2HD2 LEU A  66      17.689   4.675  15.498  1.00  0.77           H  
ATOM   1076 3HD2 LEU A  66      16.128   4.809  16.339  1.00  0.77           H  
ATOM   1077  N   PHE A  67      13.340   3.810  12.131  1.00  0.77           N  
ATOM   1078  CA  PHE A  67      12.840   4.186  10.817  1.00  0.77           C  
ATOM   1079  C   PHE A  67      11.983   5.442  10.898  1.00  0.77           C  
ATOM   1080  O   PHE A  67      12.168   6.377  10.115  1.00  0.77           O  
ATOM   1081  CB  PHE A  67      12.058   3.072  10.161  1.00  0.77           C  
ATOM   1082  CG  PHE A  67      11.480   3.485   8.899  1.00  0.77           C  
ATOM   1083  CD1 PHE A  67      12.231   3.535   7.738  1.00  0.77           C  
ATOM   1084  CD2 PHE A  67      10.172   3.853   8.863  1.00  0.77           C  
ATOM   1085  CE1 PHE A  67      11.660   3.925   6.567  1.00  0.77           C  
ATOM   1086  CE2 PHE A  67       9.609   4.253   7.713  1.00  0.77           C  
ATOM   1087  CZ  PHE A  67      10.346   4.281   6.560  1.00  0.77           C  
ATOM   1088  H   PHE A  67      13.116   2.896  12.526  1.00  0.77           H  
ATOM   1089  HA  PHE A  67      13.699   4.406  10.180  1.00  0.77           H  
ATOM   1090 1HB  PHE A  67      12.707   2.218   9.984  1.00  0.77           H  
ATOM   1091 2HB  PHE A  67      11.259   2.747  10.798  1.00  0.77           H  
ATOM   1092  HD1 PHE A  67      13.284   3.256   7.766  1.00  0.77           H  
ATOM   1093  HD2 PHE A  67       9.586   3.824   9.787  1.00  0.77           H  
ATOM   1094  HE1 PHE A  67      12.247   3.957   5.653  1.00  0.77           H  
ATOM   1095  HE2 PHE A  67       8.567   4.551   7.700  1.00  0.77           H  
ATOM   1096  HZ  PHE A  67       9.871   4.593   5.654  1.00  0.77           H  
ATOM   1097  N   GLU A  68      11.029   5.474  11.832  1.00  0.76           N  
ATOM   1098  CA  GLU A  68      10.177   6.648  11.922  1.00  0.76           C  
ATOM   1099  C   GLU A  68      11.011   7.895  12.214  1.00  0.76           C  
ATOM   1100  O   GLU A  68      10.733   8.961  11.654  1.00  0.76           O  
ATOM   1101  CB  GLU A  68       9.070   6.474  12.977  1.00  0.76           C  
ATOM   1102  CG  GLU A  68       7.948   5.494  12.579  1.00  0.76           C  
ATOM   1103  CD  GLU A  68       6.817   5.417  13.606  1.00  0.76           C  
ATOM   1104  OE1 GLU A  68       6.937   6.001  14.659  1.00  0.76           O  
ATOM   1105  OE2 GLU A  68       5.822   4.772  13.317  1.00  0.76           O  
ATOM   1106  H   GLU A  68      10.894   4.677  12.451  1.00  0.76           H  
ATOM   1107  HA  GLU A  68       9.692   6.788  10.958  1.00  0.76           H  
ATOM   1108 1HB  GLU A  68       9.518   6.101  13.902  1.00  0.76           H  
ATOM   1109 2HB  GLU A  68       8.620   7.440  13.197  1.00  0.76           H  
ATOM   1110 1HG  GLU A  68       7.536   5.801  11.618  1.00  0.76           H  
ATOM   1111 2HG  GLU A  68       8.383   4.502  12.454  1.00  0.76           H  
ATOM   1112  N   LYS A  69      12.067   7.768  13.031  1.00  0.74           N  
ATOM   1113  CA  LYS A  69      12.939   8.909  13.309  1.00  0.74           C  
ATOM   1114  C   LYS A  69      13.626   9.400  12.028  1.00  0.74           C  
ATOM   1115  O   LYS A  69      13.816  10.608  11.855  1.00  0.74           O  
ATOM   1116  CB  LYS A  69      13.994   8.550  14.359  1.00  0.74           C  
ATOM   1117  CG  LYS A  69      13.453   8.362  15.781  1.00  0.74           C  
ATOM   1118  CD  LYS A  69      14.566   7.954  16.749  1.00  0.74           C  
ATOM   1119  CE  LYS A  69      14.035   7.730  18.159  1.00  0.74           C  
ATOM   1120  NZ  LYS A  69      15.110   7.272  19.090  1.00  0.74           N  
ATOM   1121  H   LYS A  69      12.247   6.870  13.488  1.00  0.74           H  
ATOM   1122  HA  LYS A  69      12.327   9.724  13.694  1.00  0.74           H  
ATOM   1123 1HB  LYS A  69      14.489   7.628  14.072  1.00  0.74           H  
ATOM   1124 2HB  LYS A  69      14.755   9.327  14.386  1.00  0.74           H  
ATOM   1125 1HG  LYS A  69      13.007   9.294  16.125  1.00  0.74           H  
ATOM   1126 2HG  LYS A  69      12.684   7.595  15.776  1.00  0.74           H  
ATOM   1127 1HD  LYS A  69      15.023   7.032  16.395  1.00  0.74           H  
ATOM   1128 2HD  LYS A  69      15.329   8.730  16.774  1.00  0.74           H  
ATOM   1129 1HE  LYS A  69      13.615   8.662  18.533  1.00  0.74           H  
ATOM   1130 2HE  LYS A  69      13.249   6.973  18.127  1.00  0.74           H  
ATOM   1131 1HZ  LYS A  69      14.728   7.130  20.013  1.00  0.74           H  
ATOM   1132 2HZ  LYS A  69      15.492   6.401  18.747  1.00  0.74           H  
ATOM   1133 3HZ  LYS A  69      15.844   7.965  19.135  1.00  0.74           H  
ATOM   1134  N   ASP A  70      13.992   8.462  11.135  1.00  0.73           N  
ATOM   1135  CA  ASP A  70      14.643   8.781   9.860  1.00  0.73           C  
ATOM   1136  C   ASP A  70      13.681   9.453   8.874  1.00  0.73           C  
ATOM   1137  O   ASP A  70      14.089  10.326   8.101  1.00  0.73           O  
ATOM   1138  CB  ASP A  70      15.279   7.527   9.248  1.00  0.73           C  
ATOM   1139  CG  ASP A  70      16.543   7.082  10.051  1.00  0.73           C  
ATOM   1140  OD1 ASP A  70      17.036   7.872  10.828  1.00  0.73           O  
ATOM   1141  OD2 ASP A  70      16.995   5.967   9.884  1.00  0.73           O  
ATOM   1142  H   ASP A  70      13.831   7.481  11.373  1.00  0.73           H  
ATOM   1143  HA  ASP A  70      15.450   9.483  10.065  1.00  0.73           H  
ATOM   1144 1HB  ASP A  70      14.554   6.714   9.238  1.00  0.73           H  
ATOM   1145 2HB  ASP A  70      15.567   7.733   8.221  1.00  0.73           H  
ATOM   1146  N   ILE A  71      12.406   9.073   8.907  1.00  0.70           N  
ATOM   1147  CA  ILE A  71      11.432   9.719   8.032  1.00  0.70           C  
ATOM   1148  C   ILE A  71      11.134  11.114   8.555  1.00  0.70           C  
ATOM   1149  O   ILE A  71      11.023  12.070   7.788  1.00  0.70           O  
ATOM   1150  CB  ILE A  71      10.147   8.898   7.858  1.00  0.70           C  
ATOM   1151  CG1 ILE A  71      10.510   7.615   7.215  1.00  0.70           C  
ATOM   1152  CG2 ILE A  71       9.140   9.676   7.003  1.00  0.70           C  
ATOM   1153  CD1 ILE A  71      11.200   7.807   5.901  1.00  0.70           C  
ATOM   1154  H   ILE A  71      12.127   8.313   9.533  1.00  0.70           H  
ATOM   1155  HA  ILE A  71      11.876   9.824   7.044  1.00  0.70           H  
ATOM   1156  HB  ILE A  71       9.720   8.673   8.839  1.00  0.70           H  
ATOM   1157 1HG1 ILE A  71      11.174   7.062   7.879  1.00  0.70           H  
ATOM   1158 2HG1 ILE A  71       9.611   7.033   7.054  1.00  0.70           H  
ATOM   1159 1HG2 ILE A  71       8.233   9.086   6.870  1.00  0.70           H  
ATOM   1160 2HG2 ILE A  71       8.895  10.615   7.500  1.00  0.70           H  
ATOM   1161 3HG2 ILE A  71       9.582   9.883   6.039  1.00  0.70           H  
ATOM   1162 1HD1 ILE A  71      11.453   6.848   5.496  1.00  0.70           H  
ATOM   1163 2HD1 ILE A  71      10.549   8.340   5.211  1.00  0.70           H  
ATOM   1164 3HD1 ILE A  71      12.102   8.380   6.059  1.00  0.70           H  
ATOM   1165  N   ALA A  72      10.997  11.240   9.870  1.00  0.68           N  
ATOM   1166  CA  ALA A  72      10.771  12.532  10.503  1.00  0.68           C  
ATOM   1167  C   ALA A  72      12.048  13.386  10.593  1.00  0.68           C  
ATOM   1168  O   ALA A  72      12.147  13.979  11.668  1.00  0.68           O  
ATOM   1169  CB  ALA A  72      10.218  12.332  11.892  1.00  0.68           C  
ATOM   1170  H   ALA A  72      11.062  10.413  10.464  1.00  0.68           H  
ATOM   1171  HA  ALA A  72      10.044  13.075   9.901  1.00  0.68           H  
ATOM   1172 1HB  ALA A  72      10.018  13.296  12.350  1.00  0.68           H  
ATOM   1173 2HB  ALA A  72       9.297  11.754  11.834  1.00  0.68           H  
ATOM   1174 3HB  ALA A  72      10.951  11.785  12.488  1.00  0.68           H  
ATOM   1175  N   LYS A  73      13.130  12.750  10.132  1.00  0.65           N  
ATOM   1176  CA  LYS A  73      14.218  13.585   9.643  1.00  0.65           C  
ATOM   1177  C   LYS A  73      14.036  14.003   8.189  1.00  0.65           C  
ATOM   1178  O   LYS A  73      14.131  15.190   7.890  1.00  0.65           O  
ATOM   1179  CB  LYS A  73      15.566  12.883   9.816  1.00  0.65           C  
ATOM   1180  CG  LYS A  73      16.772  13.716   9.385  1.00  0.65           C  
ATOM   1181  CD  LYS A  73      18.084  12.989   9.673  1.00  0.65           C  
ATOM   1182  CE  LYS A  73      19.304  13.863   9.346  1.00  0.65           C  
ATOM   1183  NZ  LYS A  73      19.459  14.113   7.876  1.00  0.65           N  
ATOM   1184  H   LYS A  73      13.479  12.028  10.760  1.00  0.65           H  
ATOM   1185  HA  LYS A  73      14.239  14.494  10.242  1.00  0.65           H  
ATOM   1186 1HB  LYS A  73      15.694  12.585  10.858  1.00  0.65           H  
ATOM   1187 2HB  LYS A  73      15.578  11.979   9.222  1.00  0.65           H  
ATOM   1188 1HG  LYS A  73      16.708  13.909   8.309  1.00  0.65           H  
ATOM   1189 2HG  LYS A  73      16.766  14.676   9.900  1.00  0.65           H  
ATOM   1190 1HD  LYS A  73      18.117  12.704  10.724  1.00  0.65           H  
ATOM   1191 2HD  LYS A  73      18.128  12.083   9.069  1.00  0.65           H  
ATOM   1192 1HE  LYS A  73      19.201  14.821   9.855  1.00  0.65           H  
ATOM   1193 2HE  LYS A  73      20.198  13.362   9.711  1.00  0.65           H  
ATOM   1194 1HZ  LYS A  73      20.267  14.686   7.716  1.00  0.65           H  
ATOM   1195 2HZ  LYS A  73      19.565  13.245   7.389  1.00  0.65           H  
ATOM   1196 3HZ  LYS A  73      18.638  14.608   7.490  1.00  0.65           H  
ATOM   1197  N   ALA A  74      13.735  13.060   7.291  1.00  0.62           N  
ATOM   1198  CA  ALA A  74      13.632  13.387   5.866  1.00  0.62           C  
ATOM   1199  C   ALA A  74      12.604  14.482   5.600  1.00  0.62           C  
ATOM   1200  O   ALA A  74      12.859  15.405   4.826  1.00  0.62           O  
ATOM   1201  CB  ALA A  74      13.246  12.147   5.084  1.00  0.62           C  
ATOM   1202  H   ALA A  74      13.645  12.091   7.596  1.00  0.62           H  
ATOM   1203  HA  ALA A  74      14.606  13.743   5.532  1.00  0.62           H  
ATOM   1204 1HB  ALA A  74      13.195  12.381   4.017  1.00  0.62           H  
ATOM   1205 2HB  ALA A  74      13.989  11.367   5.250  1.00  0.62           H  
ATOM   1206 3HB  ALA A  74      12.275  11.797   5.427  1.00  0.62           H  
ATOM   1207  N   VAL A  75      11.473  14.438   6.293  1.00  0.59           N  
ATOM   1208  CA  VAL A  75      10.458  15.460   6.093  1.00  0.59           C  
ATOM   1209  C   VAL A  75      10.967  16.815   6.540  1.00  0.59           C  
ATOM   1210  O   VAL A  75      10.734  17.831   5.884  1.00  0.59           O  
ATOM   1211  CB  VAL A  75       9.174  15.131   6.850  1.00  0.59           C  
ATOM   1212  CG1 VAL A  75       8.225  16.322   6.761  1.00  0.59           C  
ATOM   1213  CG2 VAL A  75       8.549  13.911   6.232  1.00  0.59           C  
ATOM   1214  H   VAL A  75      11.308  13.659   6.930  1.00  0.59           H  
ATOM   1215  HA  VAL A  75      10.224  15.508   5.030  1.00  0.59           H  
ATOM   1216  HB  VAL A  75       9.402  14.943   7.902  1.00  0.59           H  
ATOM   1217 1HG1 VAL A  75       7.303  16.098   7.294  1.00  0.59           H  
ATOM   1218 2HG1 VAL A  75       8.698  17.195   7.205  1.00  0.59           H  
ATOM   1219 3HG1 VAL A  75       8.001  16.525   5.715  1.00  0.59           H  
ATOM   1220 1HG2 VAL A  75       7.627  13.661   6.753  1.00  0.59           H  
ATOM   1221 2HG2 VAL A  75       8.338  14.140   5.204  1.00  0.59           H  
ATOM   1222 3HG2 VAL A  75       9.238  13.070   6.289  1.00  0.59           H  
ATOM   1223  N   LYS A  76      11.640  16.839   7.683  1.00  0.57           N  
ATOM   1224  CA  LYS A  76      12.150  18.082   8.223  1.00  0.57           C  
ATOM   1225  C   LYS A  76      13.211  18.645   7.289  1.00  0.57           C  
ATOM   1226  O   LYS A  76      13.239  19.848   7.030  1.00  0.57           O  
ATOM   1227  CB  LYS A  76      12.721  17.844   9.617  1.00  0.57           C  
ATOM   1228  CG  LYS A  76      11.667  17.514  10.666  1.00  0.57           C  
ATOM   1229  CD  LYS A  76      12.297  17.257  12.021  1.00  0.57           C  
ATOM   1230  CE  LYS A  76      11.252  16.862  13.048  1.00  0.57           C  
ATOM   1231  NZ  LYS A  76      11.866  16.542  14.359  1.00  0.57           N  
ATOM   1232  H   LYS A  76      11.823  15.971   8.167  1.00  0.57           H  
ATOM   1233  HA  LYS A  76      11.333  18.801   8.287  1.00  0.57           H  
ATOM   1234 1HB  LYS A  76      13.433  17.019   9.583  1.00  0.57           H  
ATOM   1235 2HB  LYS A  76      13.265  18.728   9.943  1.00  0.57           H  
ATOM   1236 1HG  LYS A  76      10.955  18.336  10.745  1.00  0.57           H  
ATOM   1237 2HG  LYS A  76      11.129  16.615  10.357  1.00  0.57           H  
ATOM   1238 1HD  LYS A  76      13.027  16.450  11.934  1.00  0.57           H  
ATOM   1239 2HD  LYS A  76      12.811  18.153  12.365  1.00  0.57           H  
ATOM   1240 1HE  LYS A  76      10.548  17.680  13.177  1.00  0.57           H  
ATOM   1241 2HE  LYS A  76      10.714  15.984  12.689  1.00  0.57           H  
ATOM   1242 1HZ  LYS A  76      11.144  16.281  15.011  1.00  0.57           H  
ATOM   1243 2HZ  LYS A  76      12.517  15.772  14.251  1.00  0.57           H  
ATOM   1244 3HZ  LYS A  76      12.358  17.350  14.704  1.00  0.57           H  
ATOM   1245  N   ASP A  77      14.053  17.765   6.736  1.00  0.56           N  
ATOM   1246  CA  ASP A  77      15.096  18.191   5.813  1.00  0.56           C  
ATOM   1247  C   ASP A  77      14.475  18.831   4.567  1.00  0.56           C  
ATOM   1248  O   ASP A  77      14.968  19.846   4.057  1.00  0.56           O  
ATOM   1249  CB  ASP A  77      15.983  17.004   5.432  1.00  0.56           C  
ATOM   1250  CG  ASP A  77      16.942  16.520   6.564  1.00  0.56           C  
ATOM   1251  OD1 ASP A  77      17.126  17.225   7.533  1.00  0.56           O  
ATOM   1252  OD2 ASP A  77      17.512  15.443   6.412  1.00  0.56           O  
ATOM   1253  H   ASP A  77      13.981  16.782   6.987  1.00  0.56           H  
ATOM   1254  HA  ASP A  77      15.714  18.938   6.309  1.00  0.56           H  
ATOM   1255 1HB  ASP A  77      15.354  16.171   5.122  1.00  0.56           H  
ATOM   1256 2HB  ASP A  77      16.580  17.283   4.603  1.00  0.56           H  
ATOM   1257  N   ILE A  78      13.355  18.264   4.104  1.00  0.55           N  
ATOM   1258  CA  ILE A  78      12.641  18.836   2.973  1.00  0.55           C  
ATOM   1259  C   ILE A  78      12.082  20.204   3.301  1.00  0.55           C  
ATOM   1260  O   ILE A  78      12.236  21.138   2.517  1.00  0.55           O  
ATOM   1261  CB  ILE A  78      11.483  17.935   2.510  1.00  0.55           C  
ATOM   1262  CG1 ILE A  78      12.005  16.706   1.887  1.00  0.55           C  
ATOM   1263  CG2 ILE A  78      10.621  18.669   1.550  1.00  0.55           C  
ATOM   1264  CD1 ILE A  78      10.973  15.631   1.654  1.00  0.55           C  
ATOM   1265  H   ILE A  78      13.012  17.405   4.536  1.00  0.55           H  
ATOM   1266  HA  ILE A  78      13.338  18.944   2.147  1.00  0.55           H  
ATOM   1267  HB  ILE A  78      10.886  17.637   3.369  1.00  0.55           H  
ATOM   1268 1HG1 ILE A  78      12.412  16.991   0.927  1.00  0.55           H  
ATOM   1269 2HG1 ILE A  78      12.801  16.303   2.504  1.00  0.55           H  
ATOM   1270 1HG2 ILE A  78       9.839  18.008   1.258  1.00  0.55           H  
ATOM   1271 2HG2 ILE A  78      10.203  19.559   2.018  1.00  0.55           H  
ATOM   1272 3HG2 ILE A  78      11.191  18.953   0.690  1.00  0.55           H  
ATOM   1273 1HD1 ILE A  78      11.456  14.799   1.170  1.00  0.55           H  
ATOM   1274 2HD1 ILE A  78      10.557  15.318   2.607  1.00  0.55           H  
ATOM   1275 3HD1 ILE A  78      10.179  16.009   1.017  1.00  0.55           H  
ATOM   1276  N   LEU A  79      11.448  20.329   4.459  1.00  0.55           N  
ATOM   1277  CA  LEU A  79      10.861  21.596   4.856  1.00  0.55           C  
ATOM   1278  C   LEU A  79      11.912  22.685   5.101  1.00  0.55           C  
ATOM   1279  O   LEU A  79      11.680  23.855   4.803  1.00  0.55           O  
ATOM   1280  CB  LEU A  79       9.994  21.370   6.090  1.00  0.55           C  
ATOM   1281  CG  LEU A  79       8.740  20.519   5.814  1.00  0.55           C  
ATOM   1282  CD1 LEU A  79       8.036  20.215   7.117  1.00  0.55           C  
ATOM   1283  CD2 LEU A  79       7.845  21.262   4.848  1.00  0.55           C  
ATOM   1284  H   LEU A  79      11.349  19.513   5.065  1.00  0.55           H  
ATOM   1285  HA  LEU A  79      10.217  21.932   4.048  1.00  0.55           H  
ATOM   1286 1HB  LEU A  79      10.593  20.855   6.844  1.00  0.55           H  
ATOM   1287 2HB  LEU A  79       9.682  22.334   6.487  1.00  0.55           H  
ATOM   1288  HG  LEU A  79       9.032  19.570   5.365  1.00  0.55           H  
ATOM   1289 1HD1 LEU A  79       7.157  19.602   6.919  1.00  0.55           H  
ATOM   1290 2HD1 LEU A  79       8.718  19.671   7.773  1.00  0.55           H  
ATOM   1291 3HD1 LEU A  79       7.733  21.143   7.594  1.00  0.55           H  
ATOM   1292 1HD2 LEU A  79       6.963  20.669   4.646  1.00  0.55           H  
ATOM   1293 2HD2 LEU A  79       7.544  22.214   5.283  1.00  0.55           H  
ATOM   1294 3HD2 LEU A  79       8.385  21.440   3.918  1.00  0.55           H  
ATOM   1295  N   LYS A  80      13.072  22.313   5.642  1.00  0.55           N  
ATOM   1296  CA  LYS A  80      14.134  23.285   5.879  1.00  0.55           C  
ATOM   1297  C   LYS A  80      14.756  23.816   4.581  1.00  0.55           C  
ATOM   1298  O   LYS A  80      15.132  24.988   4.508  1.00  0.55           O  
ATOM   1299  CB  LYS A  80      15.228  22.690   6.768  1.00  0.55           C  
ATOM   1300  CG  LYS A  80      14.832  22.484   8.233  1.00  0.55           C  
ATOM   1301  CD  LYS A  80      15.977  21.862   9.017  1.00  0.55           C  
ATOM   1302  CE  LYS A  80      15.609  21.627  10.473  1.00  0.55           C  
ATOM   1303  NZ  LYS A  80      16.729  20.989  11.226  1.00  0.55           N  
ATOM   1304  H   LYS A  80      13.215  21.342   5.913  1.00  0.55           H  
ATOM   1305  HA  LYS A  80      13.699  24.135   6.405  1.00  0.55           H  
ATOM   1306 1HB  LYS A  80      15.515  21.713   6.368  1.00  0.55           H  
ATOM   1307 2HB  LYS A  80      16.108  23.328   6.738  1.00  0.55           H  
ATOM   1308 1HG  LYS A  80      14.578  23.447   8.677  1.00  0.55           H  
ATOM   1309 2HG  LYS A  80      13.962  21.840   8.294  1.00  0.55           H  
ATOM   1310 1HD  LYS A  80      16.238  20.901   8.562  1.00  0.55           H  
ATOM   1311 2HD  LYS A  80      16.848  22.514   8.971  1.00  0.55           H  
ATOM   1312 1HE  LYS A  80      15.365  22.580  10.940  1.00  0.55           H  
ATOM   1313 2HE  LYS A  80      14.736  20.974  10.519  1.00  0.55           H  
ATOM   1314 1HZ  LYS A  80      16.454  20.844  12.187  1.00  0.55           H  
ATOM   1315 2HZ  LYS A  80      16.954  20.097  10.799  1.00  0.55           H  
ATOM   1316 3HZ  LYS A  80      17.541  21.590  11.196  1.00  0.55           H  
ATOM   1317  N   ASN A  81      14.884  22.959   3.563  1.00  0.55           N  
ATOM   1318  CA  ASN A  81      15.510  23.346   2.300  1.00  0.55           C  
ATOM   1319  C   ASN A  81      14.541  24.152   1.403  1.00  0.55           C  
ATOM   1320  O   ASN A  81      13.610  23.571   0.837  1.00  0.55           O  
ATOM   1321  CB  ASN A  81      15.987  22.109   1.567  1.00  0.55           C  
ATOM   1322  CG  ASN A  81      16.804  22.382   0.342  1.00  0.55           C  
ATOM   1323  OD1 ASN A  81      16.653  23.391  -0.373  1.00  0.55           O  
ATOM   1324  ND2 ASN A  81      17.704  21.463   0.083  1.00  0.55           N  
ATOM   1325  H   ASN A  81      14.578  21.990   3.684  1.00  0.55           H  
ATOM   1326  HA  ASN A  81      16.378  23.939   2.557  1.00  0.55           H  
ATOM   1327 1HB  ASN A  81      16.582  21.502   2.252  1.00  0.55           H  
ATOM   1328 2HB  ASN A  81      15.121  21.505   1.285  1.00  0.55           H  
ATOM   1329 1HD2 ASN A  81      18.303  21.552  -0.712  1.00  0.55           H  
ATOM   1330 2HD2 ASN A  81      17.757  20.635   0.670  1.00  0.55           H  
ATOM   1331  N   PRO A  82      14.792  25.450   1.121  1.00  0.55           N  
ATOM   1332  CA  PRO A  82      13.906  26.350   0.388  1.00  0.55           C  
ATOM   1333  C   PRO A  82      13.666  25.913  -1.056  1.00  0.55           C  
ATOM   1334  O   PRO A  82      12.734  26.381  -1.704  1.00  0.55           O  
ATOM   1335  CB  PRO A  82      14.653  27.688   0.442  1.00  0.55           C  
ATOM   1336  CG  PRO A  82      16.104  27.317   0.631  1.00  0.55           C  
ATOM   1337  CD  PRO A  82      16.087  26.073   1.490  1.00  0.55           C  
ATOM   1338  HA  PRO A  82      12.950  26.417   0.930  1.00  0.55           H  
ATOM   1339 1HB  PRO A  82      14.481  28.246  -0.490  1.00  0.55           H  
ATOM   1340 2HB  PRO A  82      14.262  28.304   1.264  1.00  0.55           H  
ATOM   1341 1HG  PRO A  82      16.577  27.146  -0.348  1.00  0.55           H  
ATOM   1342 2HG  PRO A  82      16.646  28.146   1.106  1.00  0.55           H  
ATOM   1343 1HD  PRO A  82      16.941  25.461   1.180  1.00  0.55           H  
ATOM   1344 2HD  PRO A  82      16.109  26.331   2.561  1.00  0.55           H  
ATOM   1345  N   VAL A  83      14.525  25.039  -1.573  1.00  0.56           N  
ATOM   1346  CA  VAL A  83      14.395  24.534  -2.932  1.00  0.56           C  
ATOM   1347  C   VAL A  83      13.313  23.469  -3.010  1.00  0.56           C  
ATOM   1348  O   VAL A  83      12.644  23.324  -4.033  1.00  0.56           O  
ATOM   1349  CB  VAL A  83      15.701  23.935  -3.438  1.00  0.56           C  
ATOM   1350  CG1 VAL A  83      15.482  23.314  -4.796  1.00  0.56           C  
ATOM   1351  CG2 VAL A  83      16.768  24.997  -3.461  1.00  0.56           C  
ATOM   1352  H   VAL A  83      15.286  24.666  -1.009  1.00  0.56           H  
ATOM   1353  HA  VAL A  83      14.118  25.363  -3.583  1.00  0.56           H  
ATOM   1354  HB  VAL A  83      16.001  23.135  -2.775  1.00  0.56           H  
ATOM   1355 1HG1 VAL A  83      16.406  22.858  -5.153  1.00  0.56           H  
ATOM   1356 2HG1 VAL A  83      14.719  22.560  -4.700  1.00  0.56           H  
ATOM   1357 3HG1 VAL A  83      15.160  24.076  -5.504  1.00  0.56           H  
ATOM   1358 1HG2 VAL A  83      17.704  24.560  -3.807  1.00  0.56           H  
ATOM   1359 2HG2 VAL A  83      16.468  25.800  -4.132  1.00  0.56           H  
ATOM   1360 3HG2 VAL A  83      16.899  25.391  -2.452  1.00  0.56           H  
ATOM   1361  N   LEU A  84      13.238  22.640  -1.968  1.00  0.57           N  
ATOM   1362  CA  LEU A  84      12.314  21.521  -1.936  1.00  0.57           C  
ATOM   1363  C   LEU A  84      11.011  21.851  -1.236  1.00  0.57           C  
ATOM   1364  O   LEU A  84       9.950  21.392  -1.659  1.00  0.57           O  
ATOM   1365  CB  LEU A  84      12.949  20.334  -1.222  1.00  0.57           C  
ATOM   1366  CG  LEU A  84      14.161  19.787  -1.859  1.00  0.57           C  
ATOM   1367  CD1 LEU A  84      14.741  18.649  -1.024  1.00  0.57           C  
ATOM   1368  CD2 LEU A  84      13.769  19.338  -3.176  1.00  0.57           C  
ATOM   1369  H   LEU A  84      13.782  22.844  -1.134  1.00  0.57           H  
ATOM   1370  HA  LEU A  84      12.084  21.237  -2.962  1.00  0.57           H  
ATOM   1371 1HB  LEU A  84      13.195  20.628  -0.193  1.00  0.57           H  
ATOM   1372 2HB  LEU A  84      12.224  19.535  -1.194  1.00  0.57           H  
ATOM   1373  HG  LEU A  84      14.918  20.567  -1.944  1.00  0.57           H  
ATOM   1374 1HD1 LEU A  84      15.634  18.253  -1.512  1.00  0.57           H  
ATOM   1375 2HD1 LEU A  84      15.009  19.027  -0.039  1.00  0.57           H  
ATOM   1376 3HD1 LEU A  84      14.003  17.856  -0.920  1.00  0.57           H  
ATOM   1377 1HD2 LEU A  84      14.616  18.943  -3.683  1.00  0.57           H  
ATOM   1378 2HD2 LEU A  84      13.012  18.575  -3.087  1.00  0.57           H  
ATOM   1379 3HD2 LEU A  84      13.367  20.179  -3.719  1.00  0.57           H  
ATOM   1380  N   LYS A  85      11.064  22.685  -0.199  1.00  0.57           N  
ATOM   1381  CA  LYS A  85       9.857  23.018   0.543  1.00  0.57           C  
ATOM   1382  C   LYS A  85       8.643  23.349  -0.348  1.00  0.57           C  
ATOM   1383  O   LYS A  85       7.632  22.673  -0.207  1.00  0.57           O  
ATOM   1384  CB  LYS A  85      10.091  24.142   1.551  1.00  0.57           C  
ATOM   1385  CG  LYS A  85       8.821  24.489   2.352  1.00  0.57           C  
ATOM   1386  CD  LYS A  85       9.054  25.589   3.365  1.00  0.57           C  
ATOM   1387  CE  LYS A  85       7.855  25.744   4.313  1.00  0.57           C  
ATOM   1388  NZ  LYS A  85       6.616  26.233   3.623  1.00  0.57           N  
ATOM   1389  H   LYS A  85      11.961  23.053   0.118  1.00  0.57           H  
ATOM   1390  HA  LYS A  85       9.587  22.137   1.128  1.00  0.57           H  
ATOM   1391 1HB  LYS A  85      10.849  23.808   2.268  1.00  0.57           H  
ATOM   1392 2HB  LYS A  85      10.481  25.027   1.090  1.00  0.57           H  
ATOM   1393 1HG  LYS A  85       8.036  24.811   1.662  1.00  0.57           H  
ATOM   1394 2HG  LYS A  85       8.464  23.604   2.869  1.00  0.57           H  
ATOM   1395 1HD  LYS A  85       9.942  25.367   3.946  1.00  0.57           H  
ATOM   1396 2HD  LYS A  85       9.211  26.532   2.842  1.00  0.57           H  
ATOM   1397 1HE  LYS A  85       7.642  24.780   4.773  1.00  0.57           H  
ATOM   1398 2HE  LYS A  85       8.124  26.455   5.091  1.00  0.57           H  
ATOM   1399 1HZ  LYS A  85       5.871  26.318   4.289  1.00  0.57           H  
ATOM   1400 2HZ  LYS A  85       6.786  27.125   3.199  1.00  0.57           H  
ATOM   1401 3HZ  LYS A  85       6.307  25.576   2.889  1.00  0.57           H  
ATOM   1402  N   PRO A  86       8.682  24.327  -1.296  1.00  0.58           N  
ATOM   1403  CA  PRO A  86       7.548  24.699  -2.131  1.00  0.58           C  
ATOM   1404  C   PRO A  86       7.085  23.580  -3.058  1.00  0.58           C  
ATOM   1405  O   PRO A  86       5.940  23.585  -3.525  1.00  0.58           O  
ATOM   1406  CB  PRO A  86       8.088  25.889  -2.936  1.00  0.58           C  
ATOM   1407  CG  PRO A  86       9.577  25.719  -2.931  1.00  0.58           C  
ATOM   1408  CD  PRO A  86       9.903  25.134  -1.596  1.00  0.58           C  
ATOM   1409  HA  PRO A  86       6.726  25.022  -1.476  1.00  0.58           H  
ATOM   1410 1HB  PRO A  86       7.666  25.868  -3.949  1.00  0.58           H  
ATOM   1411 2HB  PRO A  86       7.766  26.832  -2.471  1.00  0.58           H  
ATOM   1412 1HG  PRO A  86       9.893  25.062  -3.756  1.00  0.58           H  
ATOM   1413 2HG  PRO A  86      10.083  26.684  -3.089  1.00  0.58           H  
ATOM   1414 1HD  PRO A  86      10.792  24.567  -1.750  1.00  0.58           H  
ATOM   1415 2HD  PRO A  86      10.042  25.942  -0.877  1.00  0.58           H  
ATOM   1416  N   VAL A  87       7.957  22.606  -3.318  1.00  0.59           N  
ATOM   1417  CA  VAL A  87       7.614  21.512  -4.198  1.00  0.59           C  
ATOM   1418  C   VAL A  87       6.778  20.576  -3.364  1.00  0.59           C  
ATOM   1419  O   VAL A  87       5.683  20.173  -3.752  1.00  0.59           O  
ATOM   1420  CB  VAL A  87       8.888  20.794  -4.669  1.00  0.59           C  
ATOM   1421  CG1 VAL A  87       8.528  19.588  -5.533  1.00  0.59           C  
ATOM   1422  CG2 VAL A  87       9.763  21.784  -5.361  1.00  0.59           C  
ATOM   1423  H   VAL A  87       8.871  22.587  -2.879  1.00  0.59           H  
ATOM   1424  HA  VAL A  87       7.041  21.879  -5.049  1.00  0.59           H  
ATOM   1425  HB  VAL A  87       9.417  20.406  -3.810  1.00  0.59           H  
ATOM   1426 1HG1 VAL A  87       9.431  19.074  -5.843  1.00  0.59           H  
ATOM   1427 2HG1 VAL A  87       7.908  18.913  -4.956  1.00  0.59           H  
ATOM   1428 3HG1 VAL A  87       7.983  19.927  -6.414  1.00  0.59           H  
ATOM   1429 1HG2 VAL A  87      10.657  21.298  -5.649  1.00  0.59           H  
ATOM   1430 2HG2 VAL A  87       9.257  22.183  -6.238  1.00  0.59           H  
ATOM   1431 3HG2 VAL A  87      10.002  22.598  -4.673  1.00  0.59           H  
ATOM   1432  N   TYR A  88       7.294  20.286  -2.178  1.00  0.60           N  
ATOM   1433  CA  TYR A  88       6.649  19.421  -1.216  1.00  0.60           C  
ATOM   1434  C   TYR A  88       5.268  19.975  -0.899  1.00  0.60           C  
ATOM   1435  O   TYR A  88       4.271  19.258  -0.980  1.00  0.60           O  
ATOM   1436  CB  TYR A  88       7.523  19.338   0.036  1.00  0.60           C  
ATOM   1437  CG  TYR A  88       7.031  18.444   1.155  1.00  0.60           C  
ATOM   1438  CD1 TYR A  88       7.216  17.065   1.090  1.00  0.60           C  
ATOM   1439  CD2 TYR A  88       6.432  19.001   2.262  1.00  0.60           C  
ATOM   1440  CE1 TYR A  88       6.808  16.270   2.122  1.00  0.60           C  
ATOM   1441  CE2 TYR A  88       6.017  18.193   3.302  1.00  0.60           C  
ATOM   1442  CZ  TYR A  88       6.206  16.833   3.234  1.00  0.60           C  
ATOM   1443  OH  TYR A  88       5.792  16.032   4.272  1.00  0.60           O  
ATOM   1444  H   TYR A  88       8.195  20.695  -1.932  1.00  0.60           H  
ATOM   1445  HA  TYR A  88       6.531  18.430  -1.652  1.00  0.60           H  
ATOM   1446 1HB  TYR A  88       8.505  19.029  -0.256  1.00  0.60           H  
ATOM   1447 2HB  TYR A  88       7.633  20.329   0.453  1.00  0.60           H  
ATOM   1448  HD1 TYR A  88       7.688  16.611   0.226  1.00  0.60           H  
ATOM   1449  HD2 TYR A  88       6.290  20.086   2.315  1.00  0.60           H  
ATOM   1450  HE1 TYR A  88       6.958  15.206   2.059  1.00  0.60           H  
ATOM   1451  HE2 TYR A  88       5.542  18.636   4.178  1.00  0.60           H  
ATOM   1452  HH  TYR A  88       5.317  16.564   4.917  1.00  0.60           H  
ATOM   1453  N   ASP A  89       5.206  21.274  -0.586  1.00  0.62           N  
ATOM   1454  CA  ASP A  89       3.946  21.926  -0.263  1.00  0.62           C  
ATOM   1455  C   ASP A  89       2.939  21.850  -1.421  1.00  0.62           C  
ATOM   1456  O   ASP A  89       1.758  21.565  -1.199  1.00  0.62           O  
ATOM   1457  CB  ASP A  89       4.195  23.409   0.069  1.00  0.62           C  
ATOM   1458  CG  ASP A  89       4.893  23.681   1.432  1.00  0.62           C  
ATOM   1459  OD1 ASP A  89       4.943  22.805   2.262  1.00  0.62           O  
ATOM   1460  OD2 ASP A  89       5.376  24.795   1.612  1.00  0.62           O  
ATOM   1461  H   ASP A  89       6.069  21.812  -0.551  1.00  0.62           H  
ATOM   1462  HA  ASP A  89       3.516  21.428   0.606  1.00  0.62           H  
ATOM   1463 1HB  ASP A  89       4.808  23.839  -0.718  1.00  0.62           H  
ATOM   1464 2HB  ASP A  89       3.244  23.939   0.055  1.00  0.62           H  
ATOM   1465  N   SER A  90       3.415  22.043  -2.661  1.00  0.64           N  
ATOM   1466  CA  SER A  90       2.567  21.995  -3.852  1.00  0.64           C  
ATOM   1467  C   SER A  90       2.039  20.594  -4.199  1.00  0.64           C  
ATOM   1468  O   SER A  90       0.932  20.455  -4.747  1.00  0.64           O  
ATOM   1469  CB  SER A  90       3.328  22.547  -5.032  1.00  0.64           C  
ATOM   1470  OG  SER A  90       3.603  23.905  -4.854  1.00  0.64           O  
ATOM   1471  H   SER A  90       4.397  22.283  -2.800  1.00  0.64           H  
ATOM   1472  HA  SER A  90       1.709  22.640  -3.668  1.00  0.64           H  
ATOM   1473 1HB  SER A  90       4.264  21.997  -5.156  1.00  0.64           H  
ATOM   1474 2HB  SER A  90       2.749  22.409  -5.939  1.00  0.64           H  
ATOM   1475  HG  SER A  90       4.411  23.933  -4.294  1.00  0.64           H  
ATOM   1476  N   LEU A  91       2.854  19.567  -3.962  1.00  0.66           N  
ATOM   1477  CA  LEU A  91       2.502  18.183  -4.279  1.00  0.66           C  
ATOM   1478  C   LEU A  91       1.492  17.558  -3.324  1.00  0.66           C  
ATOM   1479  O   LEU A  91       1.437  17.886  -2.142  1.00  0.66           O  
ATOM   1480  CB  LEU A  91       3.752  17.305  -4.302  1.00  0.66           C  
ATOM   1481  CG  LEU A  91       4.797  17.571  -5.421  1.00  0.66           C  
ATOM   1482  CD1 LEU A  91       6.021  16.667  -5.176  1.00  0.66           C  
ATOM   1483  CD2 LEU A  91       4.157  17.299  -6.776  1.00  0.66           C  
ATOM   1484  H   LEU A  91       3.771  19.756  -3.551  1.00  0.66           H  
ATOM   1485  HA  LEU A  91       2.067  18.172  -5.276  1.00  0.66           H  
ATOM   1486 1HB  LEU A  91       4.273  17.461  -3.355  1.00  0.66           H  
ATOM   1487 2HB  LEU A  91       3.449  16.269  -4.344  1.00  0.66           H  
ATOM   1488  HG  LEU A  91       5.121  18.596  -5.399  1.00  0.66           H  
ATOM   1489 1HD1 LEU A  91       6.760  16.842  -5.947  1.00  0.66           H  
ATOM   1490 2HD1 LEU A  91       6.452  16.902  -4.200  1.00  0.66           H  
ATOM   1491 3HD1 LEU A  91       5.724  15.630  -5.193  1.00  0.66           H  
ATOM   1492 1HD2 LEU A  91       4.867  17.475  -7.569  1.00  0.66           H  
ATOM   1493 2HD2 LEU A  91       3.829  16.281  -6.810  1.00  0.66           H  
ATOM   1494 3HD2 LEU A  91       3.300  17.962  -6.910  1.00  0.66           H  
ATOM   1495  N   ASP A  92       0.701  16.629  -3.845  1.00  0.68           N  
ATOM   1496  CA  ASP A  92      -0.245  15.870  -3.035  1.00  0.68           C  
ATOM   1497  C   ASP A  92       0.468  14.700  -2.370  1.00  0.68           C  
ATOM   1498  O   ASP A  92       1.286  14.156  -3.116  1.00  0.68           O  
ATOM   1499  CB  ASP A  92      -1.362  15.356  -3.944  1.00  0.68           C  
ATOM   1500  CG  ASP A  92      -0.868  14.299  -4.936  1.00  0.68           C  
ATOM   1501  OD1 ASP A  92       0.173  13.706  -4.697  1.00  0.68           O  
ATOM   1502  OD2 ASP A  92      -1.481  14.148  -5.961  1.00  0.68           O  
ATOM   1503  H   ASP A  92       0.768  16.427  -4.830  1.00  0.68           H  
ATOM   1504  HA  ASP A  92      -0.660  16.522  -2.263  1.00  0.68           H  
ATOM   1505 1HB  ASP A  92      -2.164  14.932  -3.338  1.00  0.68           H  
ATOM   1506 2HB  ASP A  92      -1.786  16.192  -4.504  1.00  0.68           H  
ATOM   1507  N   GLU A  93      -0.363  13.924  -1.670  1.00  0.68           N  
ATOM   1508  CA  GLU A  93       0.238  13.191  -0.555  1.00  0.68           C  
ATOM   1509  C   GLU A  93       1.175  12.081  -1.048  1.00  0.68           C  
ATOM   1510  O   GLU A  93       2.249  11.860  -0.482  1.00  0.68           O  
ATOM   1511  CB  GLU A  93      -0.851  12.599   0.336  1.00  0.68           C  
ATOM   1512  CG  GLU A  93      -1.661  13.640   1.108  1.00  0.68           C  
ATOM   1513  CD  GLU A  93      -2.764  13.033   1.949  1.00  0.68           C  
ATOM   1514  OE1 GLU A  93      -2.984  11.849   1.845  1.00  0.68           O  
ATOM   1515  OE2 GLU A  93      -3.382  13.759   2.693  1.00  0.68           O  
ATOM   1516  H   GLU A  93      -0.917  13.320  -2.256  1.00  0.68           H  
ATOM   1517  HA  GLU A  93       0.825  13.891   0.037  1.00  0.68           H  
ATOM   1518 1HB  GLU A  93      -1.543  12.020  -0.276  1.00  0.68           H  
ATOM   1519 2HB  GLU A  93      -0.401  11.916   1.056  1.00  0.68           H  
ATOM   1520 1HG  GLU A  93      -0.988  14.199   1.759  1.00  0.68           H  
ATOM   1521 2HG  GLU A  93      -2.096  14.341   0.396  1.00  0.68           H  
ATOM   1522  N   VAL A  94       0.766  11.410  -2.122  1.00  0.68           N  
ATOM   1523  CA  VAL A  94       1.511  10.324  -2.734  1.00  0.68           C  
ATOM   1524  C   VAL A  94       2.799  10.836  -3.366  1.00  0.68           C  
ATOM   1525  O   VAL A  94       3.851  10.192  -3.304  1.00  0.68           O  
ATOM   1526  CB  VAL A  94       0.639   9.611  -3.776  1.00  0.68           C  
ATOM   1527  CG1 VAL A  94       1.460   8.646  -4.506  1.00  0.68           C  
ATOM   1528  CG2 VAL A  94      -0.502   8.934  -3.089  1.00  0.68           C  
ATOM   1529  H   VAL A  94      -0.109  11.669  -2.550  1.00  0.68           H  
ATOM   1530  HA  VAL A  94       1.769   9.605  -1.957  1.00  0.68           H  
ATOM   1531  HB  VAL A  94       0.253  10.336  -4.502  1.00  0.68           H  
ATOM   1532 1HG1 VAL A  94       0.877   8.132  -5.245  1.00  0.68           H  
ATOM   1533 2HG1 VAL A  94       2.229   9.211  -4.974  1.00  0.68           H  
ATOM   1534 3HG1 VAL A  94       1.879   7.930  -3.843  1.00  0.68           H  
ATOM   1535 1HG2 VAL A  94      -1.118   8.420  -3.831  1.00  0.68           H  
ATOM   1536 2HG2 VAL A  94      -0.120   8.228  -2.385  1.00  0.68           H  
ATOM   1537 3HG2 VAL A  94      -1.101   9.679  -2.566  1.00  0.68           H  
ATOM   1538  N   ARG A  95       2.708  11.988  -4.009  1.00  0.67           N  
ATOM   1539  CA  ARG A  95       3.856  12.557  -4.670  1.00  0.67           C  
ATOM   1540  C   ARG A  95       4.785  13.149  -3.607  1.00  0.67           C  
ATOM   1541  O   ARG A  95       6.010  13.104  -3.748  1.00  0.67           O  
ATOM   1542  CB  ARG A  95       3.396  13.560  -5.693  1.00  0.67           C  
ATOM   1543  CG  ARG A  95       2.641  12.935  -6.865  1.00  0.67           C  
ATOM   1544  CD  ARG A  95       2.261  13.951  -7.850  1.00  0.67           C  
ATOM   1545  NE  ARG A  95       1.707  13.398  -9.070  1.00  0.67           N  
ATOM   1546  CZ  ARG A  95       0.391  13.191  -9.359  1.00  0.67           C  
ATOM   1547  NH1 ARG A  95      -0.589  13.448  -8.500  1.00  0.67           N  
ATOM   1548  NH2 ARG A  95       0.060  12.722 -10.547  1.00  0.67           N  
ATOM   1549  H   ARG A  95       1.829  12.523  -4.005  1.00  0.67           H  
ATOM   1550  HA  ARG A  95       4.386  11.764  -5.198  1.00  0.67           H  
ATOM   1551 1HB  ARG A  95       2.730  14.281  -5.229  1.00  0.67           H  
ATOM   1552 2HB  ARG A  95       4.247  14.084  -6.097  1.00  0.67           H  
ATOM   1553 1HG  ARG A  95       3.230  12.165  -7.342  1.00  0.67           H  
ATOM   1554 2HG  ARG A  95       1.719  12.496  -6.476  1.00  0.67           H  
ATOM   1555 1HD  ARG A  95       1.518  14.619  -7.410  1.00  0.67           H  
ATOM   1556 2HD  ARG A  95       3.144  14.512  -8.124  1.00  0.67           H  
ATOM   1557  HE  ARG A  95       2.394  13.154  -9.795  1.00  0.67           H  
ATOM   1558 1HH1 ARG A  95      -0.430  13.798  -7.546  1.00  0.67           H  
ATOM   1559 2HH1 ARG A  95      -1.544  13.279  -8.767  1.00  0.67           H  
ATOM   1560 1HH2 ARG A  95       0.775  12.522 -11.248  1.00  0.67           H  
ATOM   1561 2HH2 ARG A  95      -0.910  12.564 -10.772  1.00  0.67           H  
ATOM   1562  N   ARG A  96       4.208  13.658  -2.507  1.00  0.66           N  
ATOM   1563  CA  ARG A  96       5.052  14.143  -1.409  1.00  0.66           C  
ATOM   1564  C   ARG A  96       5.839  12.973  -0.847  1.00  0.66           C  
ATOM   1565  O   ARG A  96       7.032  13.095  -0.572  1.00  0.66           O  
ATOM   1566  CB  ARG A  96       4.261  14.754  -0.262  1.00  0.66           C  
ATOM   1567  CG  ARG A  96       3.647  16.085  -0.524  1.00  0.66           C  
ATOM   1568  CD  ARG A  96       2.866  16.575   0.665  1.00  0.66           C  
ATOM   1569  NE  ARG A  96       2.304  17.904   0.452  1.00  0.66           N  
ATOM   1570  CZ  ARG A  96       1.260  18.414   1.143  1.00  0.66           C  
ATOM   1571  NH1 ARG A  96       0.680  17.685   2.081  1.00  0.66           N  
ATOM   1572  NH2 ARG A  96       0.803  19.634   0.889  1.00  0.66           N  
ATOM   1573  H   ARG A  96       3.189  13.701  -2.467  1.00  0.66           H  
ATOM   1574  HA  ARG A  96       5.746  14.890  -1.797  1.00  0.66           H  
ATOM   1575 1HB  ARG A  96       3.457  14.082   0.010  1.00  0.66           H  
ATOM   1576 2HB  ARG A  96       4.900  14.845   0.604  1.00  0.66           H  
ATOM   1577 1HG  ARG A  96       4.428  16.801  -0.754  1.00  0.66           H  
ATOM   1578 2HG  ARG A  96       2.977  15.994  -1.370  1.00  0.66           H  
ATOM   1579 1HD  ARG A  96       2.049  15.890   0.867  1.00  0.66           H  
ATOM   1580 2HD  ARG A  96       3.525  16.624   1.529  1.00  0.66           H  
ATOM   1581  HE  ARG A  96       2.756  18.497  -0.269  1.00  0.66           H  
ATOM   1582 1HH1 ARG A  96       1.018  16.755   2.274  1.00  0.66           H  
ATOM   1583 2HH1 ARG A  96      -0.104  18.056   2.596  1.00  0.66           H  
ATOM   1584 1HH2 ARG A  96       1.233  20.220   0.151  1.00  0.66           H  
ATOM   1585 2HH2 ARG A  96       0.023  19.995   1.406  1.00  0.66           H  
ATOM   1586  N   ALA A  97       5.173  11.822  -0.719  1.00  0.65           N  
ATOM   1587  CA  ALA A  97       5.806  10.612  -0.229  1.00  0.65           C  
ATOM   1588  C   ALA A  97       6.956  10.198  -1.142  1.00  0.65           C  
ATOM   1589  O   ALA A  97       8.009   9.768  -0.663  1.00  0.65           O  
ATOM   1590  CB  ALA A  97       4.769   9.525  -0.126  1.00  0.65           C  
ATOM   1591  H   ALA A  97       4.176  11.793  -0.930  1.00  0.65           H  
ATOM   1592  HA  ALA A  97       6.215  10.806   0.750  1.00  0.65           H  
ATOM   1593 1HB  ALA A  97       5.214   8.622   0.244  1.00  0.65           H  
ATOM   1594 2HB  ALA A  97       3.975   9.848   0.547  1.00  0.65           H  
ATOM   1595 3HB  ALA A  97       4.359   9.358  -1.095  1.00  0.65           H  
ATOM   1596  N   ALA A  98       6.776  10.349  -2.461  1.00  0.65           N  
ATOM   1597  CA  ALA A  98       7.850  10.051  -3.405  1.00  0.65           C  
ATOM   1598  C   ALA A  98       9.051  10.970  -3.158  1.00  0.65           C  
ATOM   1599  O   ALA A  98      10.198  10.515  -3.172  1.00  0.65           O  
ATOM   1600  CB  ALA A  98       7.352  10.195  -4.824  1.00  0.65           C  
ATOM   1601  H   ALA A  98       5.865  10.651  -2.810  1.00  0.65           H  
ATOM   1602  HA  ALA A  98       8.169   9.022  -3.245  1.00  0.65           H  
ATOM   1603 1HB  ALA A  98       8.133   9.956  -5.526  1.00  0.65           H  
ATOM   1604 2HB  ALA A  98       6.526   9.534  -4.972  1.00  0.65           H  
ATOM   1605 3HB  ALA A  98       7.028  11.205  -4.990  1.00  0.65           H  
ATOM   1606  N   LEU A  99       8.786  12.249  -2.850  1.00  0.65           N  
ATOM   1607  CA  LEU A  99       9.862  13.204  -2.566  1.00  0.65           C  
ATOM   1608  C   LEU A  99      10.567  12.786  -1.281  1.00  0.65           C  
ATOM   1609  O   LEU A  99      11.796  12.818  -1.199  1.00  0.65           O  
ATOM   1610  CB  LEU A  99       9.328  14.645  -2.487  1.00  0.65           C  
ATOM   1611  CG  LEU A  99      10.400  15.777  -2.286  1.00  0.65           C  
ATOM   1612  CD1 LEU A  99      11.387  15.729  -3.413  1.00  0.65           C  
ATOM   1613  CD2 LEU A  99       9.720  17.148  -2.262  1.00  0.65           C  
ATOM   1614  H   LEU A  99       7.814  12.568  -2.864  1.00  0.65           H  
ATOM   1615  HA  LEU A  99      10.591  13.159  -3.368  1.00  0.65           H  
ATOM   1616 1HB  LEU A  99       8.770  14.859  -3.398  1.00  0.65           H  
ATOM   1617 2HB  LEU A  99       8.637  14.705  -1.649  1.00  0.65           H  
ATOM   1618  HG  LEU A  99      10.934  15.616  -1.351  1.00  0.65           H  
ATOM   1619 1HD1 LEU A  99      12.126  16.502  -3.274  1.00  0.65           H  
ATOM   1620 2HD1 LEU A  99      11.871  14.762  -3.409  1.00  0.65           H  
ATOM   1621 3HD1 LEU A  99      10.875  15.885  -4.364  1.00  0.65           H  
ATOM   1622 1HD2 LEU A  99      10.467  17.933  -2.122  1.00  0.65           H  
ATOM   1623 2HD2 LEU A  99       9.193  17.316  -3.202  1.00  0.65           H  
ATOM   1624 3HD2 LEU A  99       9.022  17.169  -1.454  1.00  0.65           H  
ATOM   1625  N   ILE A 100       9.797  12.357  -0.282  1.00  0.65           N  
ATOM   1626  CA  ILE A 100      10.384  11.898   0.970  1.00  0.65           C  
ATOM   1627  C   ILE A 100      11.285  10.709   0.696  1.00  0.65           C  
ATOM   1628  O   ILE A 100      12.401  10.656   1.211  1.00  0.65           O  
ATOM   1629  CB  ILE A 100       9.308  11.531   2.001  1.00  0.65           C  
ATOM   1630  CG1 ILE A 100       8.585  12.789   2.445  1.00  0.65           C  
ATOM   1631  CG2 ILE A 100       9.938  10.832   3.191  1.00  0.65           C  
ATOM   1632  CD1 ILE A 100       7.315  12.525   3.206  1.00  0.65           C  
ATOM   1633  H   ILE A 100       8.783  12.371  -0.397  1.00  0.65           H  
ATOM   1634  HA  ILE A 100      10.996  12.685   1.389  1.00  0.65           H  
ATOM   1635  HB  ILE A 100       8.579  10.871   1.545  1.00  0.65           H  
ATOM   1636 1HG1 ILE A 100       9.253  13.354   3.087  1.00  0.65           H  
ATOM   1637 2HG1 ILE A 100       8.355  13.390   1.569  1.00  0.65           H  
ATOM   1638 1HG2 ILE A 100       9.162  10.583   3.899  1.00  0.65           H  
ATOM   1639 2HG2 ILE A 100      10.440   9.921   2.862  1.00  0.65           H  
ATOM   1640 3HG2 ILE A 100      10.657  11.498   3.656  1.00  0.65           H  
ATOM   1641 1HD1 ILE A 100       6.856  13.462   3.502  1.00  0.65           H  
ATOM   1642 2HD1 ILE A 100       6.630  11.989   2.580  1.00  0.65           H  
ATOM   1643 3HD1 ILE A 100       7.538  11.936   4.093  1.00  0.65           H  
ATOM   1644  N   ALA A 101      10.818   9.755  -0.118  1.00  0.66           N  
ATOM   1645  CA  ALA A 101      11.640   8.607  -0.483  1.00  0.66           C  
ATOM   1646  C   ALA A 101      12.917   9.050  -1.216  1.00  0.66           C  
ATOM   1647  O   ALA A 101      14.000   8.512  -0.958  1.00  0.66           O  
ATOM   1648  CB  ALA A 101      10.851   7.636  -1.348  1.00  0.66           C  
ATOM   1649  H   ALA A 101       9.871   9.837  -0.493  1.00  0.66           H  
ATOM   1650  HA  ALA A 101      11.932   8.100   0.436  1.00  0.66           H  
ATOM   1651 1HB  ALA A 101      11.469   6.774  -1.586  1.00  0.66           H  
ATOM   1652 2HB  ALA A 101       9.961   7.314  -0.808  1.00  0.66           H  
ATOM   1653 3HB  ALA A 101      10.554   8.135  -2.269  1.00  0.66           H  
ATOM   1654  N   LEU A 102      12.828  10.071  -2.095  1.00  0.67           N  
ATOM   1655  CA  LEU A 102      14.051  10.517  -2.761  1.00  0.67           C  
ATOM   1656  C   LEU A 102      15.037  11.066  -1.749  1.00  0.67           C  
ATOM   1657  O   LEU A 102      16.222  10.751  -1.812  1.00  0.67           O  
ATOM   1658  CB  LEU A 102      13.825  11.667  -3.763  1.00  0.67           C  
ATOM   1659  CG  LEU A 102      13.128  11.445  -5.059  1.00  0.67           C  
ATOM   1660  CD1 LEU A 102      12.945  12.788  -5.768  1.00  0.67           C  
ATOM   1661  CD2 LEU A 102      13.946  10.603  -5.881  1.00  0.67           C  
ATOM   1662  H   LEU A 102      11.925  10.489  -2.316  1.00  0.67           H  
ATOM   1663  HA  LEU A 102      14.504   9.670  -3.272  1.00  0.67           H  
ATOM   1664 1HB  LEU A 102      13.288  12.460  -3.247  1.00  0.67           H  
ATOM   1665 2HB  LEU A 102      14.793  12.049  -4.022  1.00  0.67           H  
ATOM   1666  HG  LEU A 102      12.150  10.988  -4.892  1.00  0.67           H  
ATOM   1667 1HD1 LEU A 102      12.468  12.647  -6.724  1.00  0.67           H  
ATOM   1668 2HD1 LEU A 102      12.343  13.438  -5.163  1.00  0.67           H  
ATOM   1669 3HD1 LEU A 102      13.919  13.240  -5.929  1.00  0.67           H  
ATOM   1670 1HD2 LEU A 102      13.433  10.470  -6.822  1.00  0.67           H  
ATOM   1671 2HD2 LEU A 102      14.918  11.070  -6.054  1.00  0.67           H  
ATOM   1672 3HD2 LEU A 102      14.086   9.644  -5.383  1.00  0.67           H  
ATOM   1673  N   VAL A 103      14.541  11.856  -0.798  1.00  0.68           N  
ATOM   1674  CA  VAL A 103      15.391  12.472   0.215  1.00  0.68           C  
ATOM   1675  C   VAL A 103      15.976  11.436   1.152  1.00  0.68           C  
ATOM   1676  O   VAL A 103      17.173  11.450   1.438  1.00  0.68           O  
ATOM   1677  CB  VAL A 103      14.616  13.583   0.946  1.00  0.68           C  
ATOM   1678  CG1 VAL A 103      15.396  14.112   2.143  1.00  0.68           C  
ATOM   1679  CG2 VAL A 103      14.401  14.709  -0.066  1.00  0.68           C  
ATOM   1680  H   VAL A 103      13.540  12.065  -0.806  1.00  0.68           H  
ATOM   1681  HA  VAL A 103      16.223  12.957  -0.292  1.00  0.68           H  
ATOM   1682  HB  VAL A 103      13.657  13.194   1.302  1.00  0.68           H  
ATOM   1683 1HG1 VAL A 103      14.827  14.908   2.632  1.00  0.68           H  
ATOM   1684 2HG1 VAL A 103      15.563  13.301   2.853  1.00  0.68           H  
ATOM   1685 3HG1 VAL A 103      16.346  14.500   1.810  1.00  0.68           H  
ATOM   1686 1HG2 VAL A 103      13.879  15.497   0.380  1.00  0.68           H  
ATOM   1687 2HG2 VAL A 103      15.363  15.071  -0.405  1.00  0.68           H  
ATOM   1688 3HG2 VAL A 103      13.834  14.333  -0.917  1.00  0.68           H  
ATOM   1689  N   PHE A 104      15.162  10.485   1.570  1.00  0.69           N  
ATOM   1690  CA  PHE A 104      15.601   9.403   2.432  1.00  0.69           C  
ATOM   1691  C   PHE A 104      16.805   8.694   1.794  1.00  0.69           C  
ATOM   1692  O   PHE A 104      17.821   8.455   2.448  1.00  0.69           O  
ATOM   1693  CB  PHE A 104      14.438   8.423   2.602  1.00  0.69           C  
ATOM   1694  CG  PHE A 104      14.656   7.231   3.444  1.00  0.69           C  
ATOM   1695  CD1 PHE A 104      14.513   7.306   4.817  1.00  0.69           C  
ATOM   1696  CD2 PHE A 104      14.974   6.018   2.871  1.00  0.69           C  
ATOM   1697  CE1 PHE A 104      14.672   6.186   5.598  1.00  0.69           C  
ATOM   1698  CE2 PHE A 104      15.139   4.899   3.652  1.00  0.69           C  
ATOM   1699  CZ  PHE A 104      14.982   4.988   5.013  1.00  0.69           C  
ATOM   1700  H   PHE A 104      14.186  10.516   1.295  1.00  0.69           H  
ATOM   1701  HA  PHE A 104      15.892   9.813   3.399  1.00  0.69           H  
ATOM   1702 1HB  PHE A 104      13.582   8.966   3.007  1.00  0.69           H  
ATOM   1703 2HB  PHE A 104      14.139   8.074   1.619  1.00  0.69           H  
ATOM   1704  HD1 PHE A 104      14.262   8.265   5.274  1.00  0.69           H  
ATOM   1705  HD2 PHE A 104      15.087   5.954   1.789  1.00  0.69           H  
ATOM   1706  HE1 PHE A 104      14.549   6.245   6.676  1.00  0.69           H  
ATOM   1707  HE2 PHE A 104      15.386   3.946   3.189  1.00  0.69           H  
ATOM   1708  HZ  PHE A 104      15.104   4.115   5.628  1.00  0.69           H  
ATOM   1709  N   ALA A 105      16.668   8.341   0.510  1.00  0.69           N  
ATOM   1710  CA  ALA A 105      17.708   7.641  -0.242  1.00  0.69           C  
ATOM   1711  C   ALA A 105      18.924   8.491  -0.656  1.00  0.69           C  
ATOM   1712  O   ALA A 105      20.051   7.988  -0.674  1.00  0.69           O  
ATOM   1713  CB  ALA A 105      17.093   7.074  -1.512  1.00  0.69           C  
ATOM   1714  H   ALA A 105      15.795   8.560   0.027  1.00  0.69           H  
ATOM   1715  HA  ALA A 105      18.067   6.826   0.385  1.00  0.69           H  
ATOM   1716 1HB  ALA A 105      17.840   6.504  -2.060  1.00  0.69           H  
ATOM   1717 2HB  ALA A 105      16.263   6.436  -1.250  1.00  0.69           H  
ATOM   1718 3HB  ALA A 105      16.732   7.898  -2.132  1.00  0.69           H  
ATOM   1719  N   LEU A 106      18.693   9.746  -1.047  1.00  0.68           N  
ATOM   1720  CA  LEU A 106      19.738  10.586  -1.633  1.00  0.68           C  
ATOM   1721  C   LEU A 106      20.288  11.740  -0.785  1.00  0.68           C  
ATOM   1722  O   LEU A 106      21.414  12.188  -1.013  1.00  0.68           O  
ATOM   1723  CB  LEU A 106      19.175  11.157  -2.929  1.00  0.68           C  
ATOM   1724  CG  LEU A 106      18.753  10.124  -3.930  1.00  0.68           C  
ATOM   1725  CD1 LEU A 106      18.112  10.803  -5.128  1.00  0.68           C  
ATOM   1726  CD2 LEU A 106      19.970   9.320  -4.303  1.00  0.68           C  
ATOM   1727  H   LEU A 106      17.748  10.119  -1.005  1.00  0.68           H  
ATOM   1728  HA  LEU A 106      20.574   9.937  -1.878  1.00  0.68           H  
ATOM   1729 1HB  LEU A 106      18.317  11.760  -2.688  1.00  0.68           H  
ATOM   1730 2HB  LEU A 106      19.921  11.786  -3.390  1.00  0.68           H  
ATOM   1731  HG  LEU A 106      18.007   9.469  -3.486  1.00  0.68           H  
ATOM   1732 1HD1 LEU A 106      17.799  10.058  -5.844  1.00  0.68           H  
ATOM   1733 2HD1 LEU A 106      17.242  11.365  -4.795  1.00  0.68           H  
ATOM   1734 3HD1 LEU A 106      18.830  11.477  -5.590  1.00  0.68           H  
ATOM   1735 1HD2 LEU A 106      19.697   8.565  -4.993  1.00  0.68           H  
ATOM   1736 2HD2 LEU A 106      20.719   9.974  -4.750  1.00  0.68           H  
ATOM   1737 3HD2 LEU A 106      20.383   8.852  -3.410  1.00  0.68           H  
ATOM   1738  N   GLY A 107      19.491  12.262   0.141  1.00  0.67           N  
ATOM   1739  CA  GLY A 107      19.842  13.444   0.913  1.00  0.67           C  
ATOM   1740  C   GLY A 107      19.187  14.676   0.297  1.00  0.67           C  
ATOM   1741  O   GLY A 107      19.074  14.784  -0.927  1.00  0.67           O  
ATOM   1742  H   GLY A 107      18.594  11.836   0.347  1.00  0.67           H  
ATOM   1743 1HA  GLY A 107      19.496  13.314   1.940  1.00  0.67           H  
ATOM   1744 2HA  GLY A 107      20.924  13.564   0.942  1.00  0.67           H  
ATOM   1745  N   SER A 108      18.812  15.632   1.141  1.00  0.65           N  
ATOM   1746  CA  SER A 108      18.114  16.832   0.691  1.00  0.65           C  
ATOM   1747  C   SER A 108      18.896  17.637  -0.327  1.00  0.65           C  
ATOM   1748  O   SER A 108      18.323  18.114  -1.298  1.00  0.65           O  
ATOM   1749  CB  SER A 108      17.781  17.692   1.881  1.00  0.65           C  
ATOM   1750  OG  SER A 108      17.089  18.857   1.518  1.00  0.65           O  
ATOM   1751  H   SER A 108      18.968  15.498   2.132  1.00  0.65           H  
ATOM   1752  HA  SER A 108      17.180  16.522   0.223  1.00  0.65           H  
ATOM   1753 1HB  SER A 108      17.165  17.106   2.534  1.00  0.65           H  
ATOM   1754 2HB  SER A 108      18.688  17.952   2.423  1.00  0.65           H  
ATOM   1755  HG  SER A 108      16.731  19.220   2.345  1.00  0.65           H  
ATOM   1756  N   LYS A 109      20.199  17.812  -0.117  1.00  0.63           N  
ATOM   1757  CA  LYS A 109      20.980  18.606  -1.062  1.00  0.63           C  
ATOM   1758  C   LYS A 109      21.023  17.962  -2.449  1.00  0.63           C  
ATOM   1759  O   LYS A 109      20.994  18.655  -3.470  1.00  0.63           O  
ATOM   1760  CB  LYS A 109      22.399  18.814  -0.543  1.00  0.63           C  
ATOM   1761  CG  LYS A 109      22.497  19.750   0.657  1.00  0.63           C  
ATOM   1762  CD  LYS A 109      23.942  19.902   1.125  1.00  0.63           C  
ATOM   1763  CE  LYS A 109      24.048  20.841   2.322  1.00  0.63           C  
ATOM   1764  NZ  LYS A 109      25.453  20.970   2.799  1.00  0.63           N  
ATOM   1765  H   LYS A 109      20.637  17.403   0.693  1.00  0.63           H  
ATOM   1766  HA  LYS A 109      20.505  19.581  -1.163  1.00  0.63           H  
ATOM   1767 1HB  LYS A 109      22.826  17.853  -0.256  1.00  0.63           H  
ATOM   1768 2HB  LYS A 109      23.021  19.222  -1.340  1.00  0.63           H  
ATOM   1769 1HG  LYS A 109      22.105  20.730   0.383  1.00  0.63           H  
ATOM   1770 2HG  LYS A 109      21.894  19.353   1.474  1.00  0.63           H  
ATOM   1771 1HD  LYS A 109      24.338  18.925   1.406  1.00  0.63           H  
ATOM   1772 2HD  LYS A 109      24.547  20.298   0.310  1.00  0.63           H  
ATOM   1773 1HE  LYS A 109      23.680  21.826   2.036  1.00  0.63           H  
ATOM   1774 2HE  LYS A 109      23.433  20.456   3.135  1.00  0.63           H  
ATOM   1775 1HZ  LYS A 109      25.486  21.597   3.590  1.00  0.63           H  
ATOM   1776 2HZ  LYS A 109      25.799  20.062   3.076  1.00  0.63           H  
ATOM   1777 3HZ  LYS A 109      26.029  21.336   2.055  1.00  0.63           H  
ATOM   1778  N   LYS A 110      21.095  16.632  -2.492  1.00  0.62           N  
ATOM   1779  CA  LYS A 110      21.169  15.945  -3.771  1.00  0.62           C  
ATOM   1780  C   LYS A 110      19.831  16.062  -4.473  1.00  0.62           C  
ATOM   1781  O   LYS A 110      19.771  16.316  -5.675  1.00  0.62           O  
ATOM   1782  CB  LYS A 110      21.562  14.479  -3.599  1.00  0.62           C  
ATOM   1783  CG  LYS A 110      21.762  13.703  -4.927  1.00  0.62           C  
ATOM   1784  CD  LYS A 110      22.989  14.244  -5.710  1.00  0.62           C  
ATOM   1785  CE  LYS A 110      23.289  13.429  -6.991  1.00  0.62           C  
ATOM   1786  NZ  LYS A 110      24.484  13.984  -7.749  1.00  0.62           N  
ATOM   1787  H   LYS A 110      21.088  16.094  -1.636  1.00  0.62           H  
ATOM   1788  HA  LYS A 110      21.920  16.436  -4.391  1.00  0.62           H  
ATOM   1789 1HB  LYS A 110      22.482  14.411  -3.021  1.00  0.62           H  
ATOM   1790 2HB  LYS A 110      20.786  13.972  -3.024  1.00  0.62           H  
ATOM   1791 1HG  LYS A 110      21.919  12.647  -4.705  1.00  0.62           H  
ATOM   1792 2HG  LYS A 110      20.864  13.797  -5.540  1.00  0.62           H  
ATOM   1793 1HD  LYS A 110      22.803  15.283  -5.992  1.00  0.62           H  
ATOM   1794 2HD  LYS A 110      23.866  14.216  -5.065  1.00  0.62           H  
ATOM   1795 1HE  LYS A 110      23.494  12.395  -6.719  1.00  0.62           H  
ATOM   1796 2HE  LYS A 110      22.416  13.456  -7.645  1.00  0.62           H  
ATOM   1797 1HZ  LYS A 110      24.668  13.428  -8.608  1.00  0.62           H  
ATOM   1798 2HZ  LYS A 110      24.300  14.935  -8.018  1.00  0.62           H  
ATOM   1799 3HZ  LYS A 110      25.300  13.955  -7.164  1.00  0.62           H  
ATOM   1800  N   VAL A 111      18.747  15.917  -3.713  1.00  0.61           N  
ATOM   1801  CA  VAL A 111      17.425  16.006  -4.304  1.00  0.61           C  
ATOM   1802  C   VAL A 111      17.149  17.424  -4.772  1.00  0.61           C  
ATOM   1803  O   VAL A 111      16.634  17.638  -5.863  1.00  0.61           O  
ATOM   1804  CB  VAL A 111      16.352  15.537  -3.342  1.00  0.61           C  
ATOM   1805  CG1 VAL A 111      14.990  15.765  -3.926  1.00  0.61           C  
ATOM   1806  CG2 VAL A 111      16.567  14.090  -3.086  1.00  0.61           C  
ATOM   1807  H   VAL A 111      18.850  15.711  -2.718  1.00  0.61           H  
ATOM   1808  HA  VAL A 111      17.405  15.347  -5.158  1.00  0.61           H  
ATOM   1809  HB  VAL A 111      16.421  16.100  -2.410  1.00  0.61           H  
ATOM   1810 1HG1 VAL A 111      14.252  15.417  -3.217  1.00  0.61           H  
ATOM   1811 2HG1 VAL A 111      14.848  16.806  -4.119  1.00  0.61           H  
ATOM   1812 3HG1 VAL A 111      14.892  15.214  -4.853  1.00  0.61           H  
ATOM   1813 1HG2 VAL A 111      15.820  13.740  -2.418  1.00  0.61           H  
ATOM   1814 2HG2 VAL A 111      16.503  13.552  -4.018  1.00  0.61           H  
ATOM   1815 3HG2 VAL A 111      17.547  13.943  -2.653  1.00  0.61           H  
ATOM   1816  N   ALA A 112      17.542  18.409  -3.963  1.00  0.61           N  
ATOM   1817  CA  ALA A 112      17.409  19.823  -4.295  1.00  0.61           C  
ATOM   1818  C   ALA A 112      18.146  20.110  -5.595  1.00  0.61           C  
ATOM   1819  O   ALA A 112      17.720  20.931  -6.408  1.00  0.61           O  
ATOM   1820  CB  ALA A 112      17.947  20.659  -3.166  1.00  0.61           C  
ATOM   1821  H   ALA A 112      17.949  18.177  -3.063  1.00  0.61           H  
ATOM   1822  HA  ALA A 112      16.365  20.064  -4.434  1.00  0.61           H  
ATOM   1823 1HB  ALA A 112      17.843  21.711  -3.398  1.00  0.61           H  
ATOM   1824 2HB  ALA A 112      17.381  20.414  -2.284  1.00  0.61           H  
ATOM   1825 3HB  ALA A 112      18.995  20.423  -3.010  1.00  0.61           H  
ATOM   1826  N   GLY A 113      19.241  19.381  -5.811  1.00  0.61           N  
ATOM   1827  CA  GLY A 113      20.039  19.468  -7.016  1.00  0.61           C  
ATOM   1828  C   GLY A 113      19.232  19.179  -8.293  1.00  0.61           C  
ATOM   1829  O   GLY A 113      19.576  19.691  -9.365  1.00  0.61           O  
ATOM   1830  H   GLY A 113      19.573  18.755  -5.079  1.00  0.61           H  
ATOM   1831 1HA  GLY A 113      20.486  20.459  -7.078  1.00  0.61           H  
ATOM   1832 2HA  GLY A 113      20.858  18.754  -6.937  1.00  0.61           H  
ATOM   1833  N   PHE A 114      18.114  18.429  -8.215  1.00  0.61           N  
ATOM   1834  CA  PHE A 114      17.348  18.139  -9.432  1.00  0.61           C  
ATOM   1835  C   PHE A 114      16.422  19.336  -9.686  1.00  0.61           C  
ATOM   1836  O   PHE A 114      15.199  19.188  -9.707  1.00  0.61           O  
ATOM   1837  CB  PHE A 114      16.377  16.941  -9.278  1.00  0.61           C  
ATOM   1838  CG  PHE A 114      16.871  15.518  -8.918  1.00  0.61           C  
ATOM   1839  CD1 PHE A 114      16.463  14.960  -7.707  1.00  0.61           C  
ATOM   1840  CD2 PHE A 114      17.695  14.748  -9.736  1.00  0.61           C  
ATOM   1841  CE1 PHE A 114      16.839  13.680  -7.321  1.00  0.61           C  
ATOM   1842  CE2 PHE A 114      18.079  13.457  -9.328  1.00  0.61           C  
ATOM   1843  CZ  PHE A 114      17.644  12.934  -8.129  1.00  0.61           C  
ATOM   1844  H   PHE A 114      17.793  18.064  -7.321  1.00  0.61           H  
ATOM   1845  HA  PHE A 114      18.022  17.999 -10.277  1.00  0.61           H  
ATOM   1846 1HB  PHE A 114      15.640  17.217  -8.521  1.00  0.61           H  
ATOM   1847 2HB  PHE A 114      15.839  16.848 -10.209  1.00  0.61           H  
ATOM   1848  HD1 PHE A 114      15.815  15.553  -7.059  1.00  0.61           H  
ATOM   1849  HD2 PHE A 114      18.036  15.151 -10.688  1.00  0.61           H  
ATOM   1850  HE1 PHE A 114      16.493  13.273  -6.376  1.00  0.61           H  
ATOM   1851  HE2 PHE A 114      18.715  12.855  -9.951  1.00  0.61           H  
ATOM   1852  HZ  PHE A 114      17.944  11.932  -7.832  1.00  0.61           H  
ATOM   1853  N   THR A 115      17.002  20.501  -9.946  1.00  0.61           N  
ATOM   1854  CA  THR A 115      16.226  21.734 -10.022  1.00  0.61           C  
ATOM   1855  C   THR A 115      15.152  21.730 -11.098  1.00  0.61           C  
ATOM   1856  O   THR A 115      14.012  22.123 -10.841  1.00  0.61           O  
ATOM   1857  CB  THR A 115      17.133  22.955 -10.234  1.00  0.61           C  
ATOM   1858  OG1 THR A 115      18.029  23.103  -9.128  1.00  0.61           O  
ATOM   1859  CG2 THR A 115      16.281  24.189 -10.350  1.00  0.61           C  
ATOM   1860  H   THR A 115      18.020  20.513  -9.973  1.00  0.61           H  
ATOM   1861  HA  THR A 115      15.729  21.869  -9.062  1.00  0.61           H  
ATOM   1862  HB  THR A 115      17.712  22.825 -11.147  1.00  0.61           H  
ATOM   1863  HG1 THR A 115      18.512  22.277  -8.991  1.00  0.61           H  
ATOM   1864 1HG2 THR A 115      16.914  25.061 -10.507  1.00  0.61           H  
ATOM   1865 2HG2 THR A 115      15.618  24.068 -11.184  1.00  0.61           H  
ATOM   1866 3HG2 THR A 115      15.701  24.318  -9.436  1.00  0.61           H  
ATOM   1867  N   GLU A 116      15.476  21.277 -12.306  1.00  0.60           N  
ATOM   1868  CA  GLU A 116      14.458  21.319 -13.350  1.00  0.60           C  
ATOM   1869  C   GLU A 116      13.286  20.399 -13.016  1.00  0.60           C  
ATOM   1870  O   GLU A 116      12.128  20.763 -13.225  1.00  0.60           O  
ATOM   1871  CB  GLU A 116      15.063  20.950 -14.704  1.00  0.60           C  
ATOM   1872  CG  GLU A 116      16.027  21.993 -15.295  1.00  0.60           C  
ATOM   1873  CD  GLU A 116      15.350  23.311 -15.665  1.00  0.60           C  
ATOM   1874  OE1 GLU A 116      14.369  23.280 -16.366  1.00  0.60           O  
ATOM   1875  OE2 GLU A 116      15.815  24.350 -15.235  1.00  0.60           O  
ATOM   1876  H   GLU A 116      16.410  20.937 -12.491  1.00  0.60           H  
ATOM   1877  HA  GLU A 116      14.075  22.334 -13.413  1.00  0.60           H  
ATOM   1878 1HB  GLU A 116      15.609  20.012 -14.608  1.00  0.60           H  
ATOM   1879 2HB  GLU A 116      14.261  20.785 -15.424  1.00  0.60           H  
ATOM   1880 1HG  GLU A 116      16.808  22.197 -14.563  1.00  0.60           H  
ATOM   1881 2HG  GLU A 116      16.499  21.572 -16.182  1.00  0.60           H  
ATOM   1882  N   THR A 117      13.572  19.238 -12.430  1.00  0.60           N  
ATOM   1883  CA  THR A 117      12.512  18.299 -12.097  1.00  0.60           C  
ATOM   1884  C   THR A 117      11.608  18.905 -11.051  1.00  0.60           C  
ATOM   1885  O   THR A 117      10.387  18.821 -11.142  1.00  0.60           O  
ATOM   1886  CB  THR A 117      13.057  16.994 -11.535  1.00  0.60           C  
ATOM   1887  OG1 THR A 117      13.900  16.364 -12.488  1.00  0.60           O  
ATOM   1888  CG2 THR A 117      11.918  16.066 -11.189  1.00  0.60           C  
ATOM   1889  H   THR A 117      14.534  19.006 -12.230  1.00  0.60           H  
ATOM   1890  HA  THR A 117      11.925  18.089 -12.989  1.00  0.60           H  
ATOM   1891  HB  THR A 117      13.621  17.202 -10.633  1.00  0.60           H  
ATOM   1892  HG1 THR A 117      14.077  15.462 -12.202  1.00  0.60           H  
ATOM   1893 1HG2 THR A 117      12.315  15.145 -10.778  1.00  0.60           H  
ATOM   1894 2HG2 THR A 117      11.279  16.545 -10.453  1.00  0.60           H  
ATOM   1895 3HG2 THR A 117      11.345  15.846 -12.085  1.00  0.60           H  
ATOM   1896  N   LEU A 118      12.224  19.520 -10.050  1.00  0.59           N  
ATOM   1897  CA  LEU A 118      11.495  20.108  -8.948  1.00  0.59           C  
ATOM   1898  C   LEU A 118      10.585  21.234  -9.410  1.00  0.59           C  
ATOM   1899  O   LEU A 118       9.426  21.307  -8.986  1.00  0.59           O  
ATOM   1900  CB  LEU A 118      12.522  20.603  -7.952  1.00  0.59           C  
ATOM   1901  CG  LEU A 118      13.279  19.486  -7.235  1.00  0.59           C  
ATOM   1902  CD1 LEU A 118      14.385  20.093  -6.494  1.00  0.59           C  
ATOM   1903  CD2 LEU A 118      12.358  18.712  -6.305  1.00  0.59           C  
ATOM   1904  H   LEU A 118      13.245  19.552 -10.041  1.00  0.59           H  
ATOM   1905  HA  LEU A 118      10.889  19.339  -8.482  1.00  0.59           H  
ATOM   1906 1HB  LEU A 118      13.263  21.184  -8.496  1.00  0.59           H  
ATOM   1907 2HB  LEU A 118      12.066  21.248  -7.241  1.00  0.59           H  
ATOM   1908  HG  LEU A 118      13.680  18.796  -7.956  1.00  0.59           H  
ATOM   1909 1HD1 LEU A 118      14.923  19.316  -6.005  1.00  0.59           H  
ATOM   1910 2HD1 LEU A 118      15.050  20.619  -7.173  1.00  0.59           H  
ATOM   1911 3HD1 LEU A 118      13.987  20.780  -5.781  1.00  0.59           H  
ATOM   1912 1HD2 LEU A 118      12.927  17.923  -5.809  1.00  0.59           H  
ATOM   1913 2HD2 LEU A 118      11.944  19.378  -5.560  1.00  0.59           H  
ATOM   1914 3HD2 LEU A 118      11.560  18.272  -6.879  1.00  0.59           H  
ATOM   1915  N   LYS A 119      11.060  22.066 -10.345  1.00  0.59           N  
ATOM   1916  CA  LYS A 119      10.202  23.119 -10.873  1.00  0.59           C  
ATOM   1917  C   LYS A 119       9.022  22.498 -11.617  1.00  0.59           C  
ATOM   1918  O   LYS A 119       7.877  22.925 -11.453  1.00  0.59           O  
ATOM   1919  CB  LYS A 119      10.975  24.046 -11.814  1.00  0.59           C  
ATOM   1920  CG  LYS A 119      11.979  24.972 -11.145  1.00  0.59           C  
ATOM   1921  CD  LYS A 119      12.519  25.990 -12.149  1.00  0.59           C  
ATOM   1922  CE  LYS A 119      13.406  25.306 -13.172  1.00  0.59           C  
ATOM   1923  NZ  LYS A 119      14.080  26.264 -14.097  1.00  0.59           N  
ATOM   1924  H   LYS A 119      12.029  21.982 -10.665  1.00  0.59           H  
ATOM   1925  HA  LYS A 119       9.810  23.704 -10.041  1.00  0.59           H  
ATOM   1926 1HB  LYS A 119      11.530  23.433 -12.534  1.00  0.59           H  
ATOM   1927 2HB  LYS A 119      10.271  24.656 -12.380  1.00  0.59           H  
ATOM   1928 1HG  LYS A 119      11.500  25.497 -10.320  1.00  0.59           H  
ATOM   1929 2HG  LYS A 119      12.806  24.383 -10.750  1.00  0.59           H  
ATOM   1930 1HD  LYS A 119      11.689  26.480 -12.660  1.00  0.59           H  
ATOM   1931 2HD  LYS A 119      13.103  26.744 -11.624  1.00  0.59           H  
ATOM   1932 1HE  LYS A 119      14.157  24.749 -12.654  1.00  0.59           H  
ATOM   1933 2HE  LYS A 119      12.807  24.612 -13.764  1.00  0.59           H  
ATOM   1934 1HZ  LYS A 119      14.670  25.691 -14.726  1.00  0.59           H  
ATOM   1935 2HZ  LYS A 119      13.402  26.783 -14.629  1.00  0.59           H  
ATOM   1936 3HZ  LYS A 119      14.661  26.896 -13.578  1.00  0.59           H  
ATOM   1937  N   LEU A 120       9.293  21.444 -12.385  1.00  0.59           N  
ATOM   1938  CA  LEU A 120       8.251  20.762 -13.130  1.00  0.59           C  
ATOM   1939  C   LEU A 120       7.239  20.114 -12.184  1.00  0.59           C  
ATOM   1940  O   LEU A 120       6.039  20.126 -12.454  1.00  0.59           O  
ATOM   1941  CB  LEU A 120       8.906  19.742 -14.051  1.00  0.59           C  
ATOM   1942  CG  LEU A 120       9.718  20.335 -15.198  1.00  0.59           C  
ATOM   1943  CD1 LEU A 120      10.545  19.250 -15.854  1.00  0.59           C  
ATOM   1944  CD2 LEU A 120       8.762  20.936 -16.188  1.00  0.59           C  
ATOM   1945  H   LEU A 120      10.259  21.126 -12.488  1.00  0.59           H  
ATOM   1946  HA  LEU A 120       7.726  21.495 -13.741  1.00  0.59           H  
ATOM   1947 1HB  LEU A 120       9.559  19.105 -13.471  1.00  0.59           H  
ATOM   1948 2HB  LEU A 120       8.120  19.135 -14.500  1.00  0.59           H  
ATOM   1949  HG  LEU A 120      10.382  21.107 -14.830  1.00  0.59           H  
ATOM   1950 1HD1 LEU A 120      11.116  19.671 -16.681  1.00  0.59           H  
ATOM   1951 2HD1 LEU A 120      11.232  18.820 -15.130  1.00  0.59           H  
ATOM   1952 3HD1 LEU A 120       9.892  18.494 -16.218  1.00  0.59           H  
ATOM   1953 1HD2 LEU A 120       9.317  21.365 -17.024  1.00  0.59           H  
ATOM   1954 2HD2 LEU A 120       8.094  20.165 -16.560  1.00  0.59           H  
ATOM   1955 3HD2 LEU A 120       8.182  21.713 -15.699  1.00  0.59           H  
ATOM   1956  N   LEU A 121       7.708  19.565 -11.057  1.00  0.60           N  
ATOM   1957  CA  LEU A 121       6.792  18.986 -10.083  1.00  0.60           C  
ATOM   1958  C   LEU A 121       5.915  20.076  -9.456  1.00  0.60           C  
ATOM   1959  O   LEU A 121       4.700  19.913  -9.326  1.00  0.60           O  
ATOM   1960  CB  LEU A 121       7.582  18.252  -8.987  1.00  0.60           C  
ATOM   1961  CG  LEU A 121       8.272  16.949  -9.395  1.00  0.60           C  
ATOM   1962  CD1 LEU A 121       9.147  16.460  -8.251  1.00  0.60           C  
ATOM   1963  CD2 LEU A 121       7.233  15.933  -9.753  1.00  0.60           C  
ATOM   1964  H   LEU A 121       8.712  19.541 -10.892  1.00  0.60           H  
ATOM   1965  HA  LEU A 121       6.149  18.273 -10.596  1.00  0.60           H  
ATOM   1966 1HB  LEU A 121       8.365  18.921  -8.645  1.00  0.60           H  
ATOM   1967 2HB  LEU A 121       6.934  18.048  -8.154  1.00  0.60           H  
ATOM   1968  HG  LEU A 121       8.902  17.125 -10.249  1.00  0.60           H  
ATOM   1969 1HD1 LEU A 121       9.646  15.534  -8.543  1.00  0.60           H  
ATOM   1970 2HD1 LEU A 121       9.885  17.210  -8.027  1.00  0.60           H  
ATOM   1971 3HD1 LEU A 121       8.538  16.279  -7.377  1.00  0.60           H  
ATOM   1972 1HD2 LEU A 121       7.725  15.012 -10.052  1.00  0.60           H  
ATOM   1973 2HD2 LEU A 121       6.589  15.748  -8.896  1.00  0.60           H  
ATOM   1974 3HD2 LEU A 121       6.645  16.315 -10.576  1.00  0.60           H  
ATOM   1975  N   LYS A 122       6.518  21.228  -9.139  1.00  0.62           N  
ATOM   1976  CA  LYS A 122       5.801  22.357  -8.541  1.00  0.62           C  
ATOM   1977  C   LYS A 122       4.655  22.816  -9.446  1.00  0.62           C  
ATOM   1978  O   LYS A 122       3.534  23.067  -8.989  1.00  0.62           O  
ATOM   1979  CB  LYS A 122       6.751  23.538  -8.307  1.00  0.62           C  
ATOM   1980  CG  LYS A 122       6.120  24.740  -7.618  1.00  0.62           C  
ATOM   1981  CD  LYS A 122       7.132  25.874  -7.449  1.00  0.62           C  
ATOM   1982  CE  LYS A 122       6.485  27.098  -6.808  1.00  0.62           C  
ATOM   1983  NZ  LYS A 122       7.416  28.268  -6.764  1.00  0.62           N  
ATOM   1984  H   LYS A 122       7.525  21.313  -9.280  1.00  0.62           H  
ATOM   1985  HA  LYS A 122       5.382  22.038  -7.588  1.00  0.62           H  
ATOM   1986 1HB  LYS A 122       7.600  23.204  -7.716  1.00  0.62           H  
ATOM   1987 2HB  LYS A 122       7.140  23.881  -9.261  1.00  0.62           H  
ATOM   1988 1HG  LYS A 122       5.277  25.094  -8.212  1.00  0.62           H  
ATOM   1989 2HG  LYS A 122       5.752  24.440  -6.633  1.00  0.62           H  
ATOM   1990 1HD  LYS A 122       7.953  25.531  -6.817  1.00  0.62           H  
ATOM   1991 2HD  LYS A 122       7.534  26.149  -8.426  1.00  0.62           H  
ATOM   1992 1HE  LYS A 122       5.597  27.372  -7.375  1.00  0.62           H  
ATOM   1993 2HE  LYS A 122       6.189  26.844  -5.790  1.00  0.62           H  
ATOM   1994 1HZ  LYS A 122       6.947  29.051  -6.330  1.00  0.62           H  
ATOM   1995 2HZ  LYS A 122       8.245  28.041  -6.237  1.00  0.62           H  
ATOM   1996 3HZ  LYS A 122       7.681  28.517  -7.706  1.00  0.62           H  
ATOM   1997  N   GLU A 123       4.948  22.879 -10.747  1.00  0.62           N  
ATOM   1998  CA  GLU A 123       4.027  23.327 -11.787  1.00  0.62           C  
ATOM   1999  C   GLU A 123       3.113  22.232 -12.325  1.00  0.62           C  
ATOM   2000  O   GLU A 123       2.391  22.473 -13.293  1.00  0.62           O  
ATOM   2001  CB  GLU A 123       4.790  23.926 -12.978  1.00  0.62           C  
ATOM   2002  CG  GLU A 123       5.545  25.227 -12.696  1.00  0.62           C  
ATOM   2003  CD  GLU A 123       6.277  25.755 -13.921  1.00  0.62           C  
ATOM   2004  OE1 GLU A 123       6.218  25.110 -14.947  1.00  0.62           O  
ATOM   2005  OE2 GLU A 123       6.883  26.799 -13.833  1.00  0.62           O  
ATOM   2006  H   GLU A 123       5.903  22.648 -11.030  1.00  0.62           H  
ATOM   2007  HA  GLU A 123       3.395  24.104 -11.358  1.00  0.62           H  
ATOM   2008 1HB  GLU A 123       5.523  23.192 -13.330  1.00  0.62           H  
ATOM   2009 2HB  GLU A 123       4.097  24.107 -13.799  1.00  0.62           H  
ATOM   2010 1HG  GLU A 123       4.839  25.979 -12.350  1.00  0.62           H  
ATOM   2011 2HG  GLU A 123       6.264  25.046 -11.895  1.00  0.62           H  
ATOM   2012  N   LYS A 124       3.175  21.029 -11.741  1.00  0.63           N  
ATOM   2013  CA  LYS A 124       2.429  19.828 -12.144  1.00  0.63           C  
ATOM   2014  C   LYS A 124       2.263  19.704 -13.667  1.00  0.63           C  
ATOM   2015  O   LYS A 124       1.200  20.117 -14.129  1.00  0.63           O  
ATOM   2016  CB  LYS A 124       1.037  19.931 -11.514  1.00  0.63           C  
ATOM   2017  CG  LYS A 124       1.063  20.065  -9.991  1.00  0.63           C  
ATOM   2018  CD  LYS A 124      -0.352  20.115  -9.395  1.00  0.63           C  
ATOM   2019  CE  LYS A 124      -0.299  20.064  -7.874  1.00  0.63           C  
ATOM   2020  NZ  LYS A 124       0.213  21.316  -7.289  1.00  0.63           N  
ATOM   2021  H   LYS A 124       3.790  20.910 -10.936  1.00  0.63           H  
ATOM   2022  HA  LYS A 124       2.963  18.953 -11.776  1.00  0.63           H  
ATOM   2023 1HB  LYS A 124       0.516  20.796 -11.920  1.00  0.63           H  
ATOM   2024 2HB  LYS A 124       0.459  19.045 -11.770  1.00  0.63           H  
ATOM   2025 1HG  LYS A 124       1.639  19.260  -9.554  1.00  0.63           H  
ATOM   2026 2HG  LYS A 124       1.572  20.998  -9.735  1.00  0.63           H  
ATOM   2027 1HD  LYS A 124      -0.827  21.051  -9.693  1.00  0.63           H  
ATOM   2028 2HD  LYS A 124      -0.954  19.297  -9.770  1.00  0.63           H  
ATOM   2029 1HE  LYS A 124      -1.291  19.862  -7.474  1.00  0.63           H  
ATOM   2030 2HE  LYS A 124       0.371  19.257  -7.582  1.00  0.63           H  
ATOM   2031 1HZ  LYS A 124       0.260  21.191  -6.261  1.00  0.63           H  
ATOM   2032 2HZ  LYS A 124       1.142  21.489  -7.654  1.00  0.63           H  
ATOM   2033 3HZ  LYS A 124      -0.388  22.089  -7.519  1.00  0.63           H  
ATOM   2034  N   LYS A 125       3.410  19.941 -14.308  1.00  0.63           N  
ATOM   2035  CA  LYS A 125       3.906  19.142 -15.426  1.00  0.63           C  
ATOM   2036  C   LYS A 125       4.590  17.822 -15.059  1.00  0.63           C  
ATOM   2037  O   LYS A 125       5.805  17.672 -15.194  1.00  0.63           O  
ATOM   2038  CB  LYS A 125       4.900  19.999 -16.182  1.00  0.63           C  
ATOM   2039  CG  LYS A 125       4.306  21.242 -16.823  1.00  0.63           C  
ATOM   2040  CD  LYS A 125       5.391  22.067 -17.502  1.00  0.63           C  
ATOM   2041  CE  LYS A 125       4.839  23.329 -18.129  1.00  0.63           C  
ATOM   2042  NZ  LYS A 125       5.905  24.121 -18.794  1.00  0.63           N  
ATOM   2043  H   LYS A 125       3.506  20.934 -14.497  1.00  0.63           H  
ATOM   2044  HA  LYS A 125       3.058  18.911 -16.070  1.00  0.63           H  
ATOM   2045 1HB  LYS A 125       5.689  20.324 -15.495  1.00  0.63           H  
ATOM   2046 2HB  LYS A 125       5.372  19.411 -16.968  1.00  0.63           H  
ATOM   2047 1HG  LYS A 125       3.558  20.953 -17.560  1.00  0.63           H  
ATOM   2048 2HG  LYS A 125       3.821  21.849 -16.050  1.00  0.63           H  
ATOM   2049 1HD  LYS A 125       6.124  22.363 -16.752  1.00  0.63           H  
ATOM   2050 2HD  LYS A 125       5.896  21.471 -18.265  1.00  0.63           H  
ATOM   2051 1HE  LYS A 125       4.079  23.068 -18.862  1.00  0.63           H  
ATOM   2052 2HE  LYS A 125       4.384  23.942 -17.346  1.00  0.63           H  
ATOM   2053 1HZ  LYS A 125       5.505  24.956 -19.191  1.00  0.63           H  
ATOM   2054 2HZ  LYS A 125       6.615  24.377 -18.114  1.00  0.63           H  
ATOM   2055 3HZ  LYS A 125       6.330  23.568 -19.527  1.00  0.63           H  
ATOM   2056  N   TRP A 126       3.791  16.860 -14.635  1.00  0.62           N  
ATOM   2057  CA  TRP A 126       4.254  15.562 -14.156  1.00  0.62           C  
ATOM   2058  C   TRP A 126       4.943  14.679 -15.194  1.00  0.62           C  
ATOM   2059  O   TRP A 126       5.946  14.030 -14.890  1.00  0.62           O  
ATOM   2060  CB  TRP A 126       3.053  14.871 -13.564  1.00  0.62           C  
ATOM   2061  CG  TRP A 126       2.710  15.482 -12.266  1.00  0.62           C  
ATOM   2062  CD1 TRP A 126       3.599  15.979 -11.367  1.00  0.62           C  
ATOM   2063  CD2 TRP A 126       1.408  15.746 -11.729  1.00  0.62           C  
ATOM   2064  NE1 TRP A 126       2.947  16.488 -10.290  1.00  0.62           N  
ATOM   2065  CE2 TRP A 126       1.598  16.353 -10.490  1.00  0.62           C  
ATOM   2066  CE3 TRP A 126       0.110  15.521 -12.190  1.00  0.62           C  
ATOM   2067  CZ2 TRP A 126       0.540  16.715  -9.689  1.00  0.62           C  
ATOM   2068  CZ3 TRP A 126      -0.956  15.901 -11.389  1.00  0.62           C  
ATOM   2069  CH2 TRP A 126      -0.744  16.477 -10.169  1.00  0.62           C  
ATOM   2070  H   TRP A 126       2.801  17.058 -14.593  1.00  0.62           H  
ATOM   2071  HA  TRP A 126       4.968  15.747 -13.353  1.00  0.62           H  
ATOM   2072 1HB  TRP A 126       2.201  14.954 -14.236  1.00  0.62           H  
ATOM   2073 2HB  TRP A 126       3.252  13.830 -13.415  1.00  0.62           H  
ATOM   2074  HD1 TRP A 126       4.671  15.954 -11.493  1.00  0.62           H  
ATOM   2075  HE1 TRP A 126       3.388  16.904  -9.480  1.00  0.62           H  
ATOM   2076  HE3 TRP A 126      -0.060  15.051 -13.158  1.00  0.62           H  
ATOM   2077  HZ2 TRP A 126       0.687  17.176  -8.718  1.00  0.62           H  
ATOM   2078  HZ3 TRP A 126      -1.969  15.720 -11.754  1.00  0.62           H  
ATOM   2079  HH2 TRP A 126      -1.604  16.756  -9.560  1.00  0.62           H  
ATOM   2080  N   ASP A 127       4.451  14.663 -16.433  1.00  0.61           N  
ATOM   2081  CA  ASP A 127       5.106  13.797 -17.411  1.00  0.61           C  
ATOM   2082  C   ASP A 127       6.495  14.311 -17.762  1.00  0.61           C  
ATOM   2083  O   ASP A 127       7.430  13.527 -17.939  1.00  0.61           O  
ATOM   2084  CB  ASP A 127       4.289  13.641 -18.696  1.00  0.61           C  
ATOM   2085  CG  ASP A 127       3.045  12.805 -18.500  1.00  0.61           C  
ATOM   2086  OD1 ASP A 127       2.909  12.265 -17.439  1.00  0.61           O  
ATOM   2087  OD2 ASP A 127       2.309  12.590 -19.428  1.00  0.61           O  
ATOM   2088  H   ASP A 127       3.642  15.215 -16.677  1.00  0.61           H  
ATOM   2089  HA  ASP A 127       5.220  12.808 -16.969  1.00  0.61           H  
ATOM   2090 1HB  ASP A 127       3.997  14.624 -19.064  1.00  0.61           H  
ATOM   2091 2HB  ASP A 127       4.906  13.176 -19.464  1.00  0.61           H  
ATOM   2092  N   GLU A 128       6.635  15.631 -17.846  1.00  0.60           N  
ATOM   2093  CA  GLU A 128       7.915  16.228 -18.184  1.00  0.60           C  
ATOM   2094  C   GLU A 128       8.853  16.045 -16.992  1.00  0.60           C  
ATOM   2095  O   GLU A 128      10.049  15.774 -17.159  1.00  0.60           O  
ATOM   2096  CB  GLU A 128       7.746  17.691 -18.587  1.00  0.60           C  
ATOM   2097  CG  GLU A 128       8.997  18.350 -19.189  1.00  0.60           C  
ATOM   2098  CD  GLU A 128       8.760  19.767 -19.691  1.00  0.60           C  
ATOM   2099  OE1 GLU A 128       7.644  20.228 -19.631  1.00  0.60           O  
ATOM   2100  OE2 GLU A 128       9.703  20.384 -20.126  1.00  0.60           O  
ATOM   2101  H   GLU A 128       5.837  16.222 -17.670  1.00  0.60           H  
ATOM   2102  HA  GLU A 128       8.340  15.692 -19.035  1.00  0.60           H  
ATOM   2103 1HB  GLU A 128       6.939  17.777 -19.312  1.00  0.60           H  
ATOM   2104 2HB  GLU A 128       7.455  18.262 -17.711  1.00  0.60           H  
ATOM   2105 1HG  GLU A 128       9.791  18.359 -18.466  1.00  0.60           H  
ATOM   2106 2HG  GLU A 128       9.332  17.736 -20.025  1.00  0.60           H  
ATOM   2107  N   ALA A 129       8.316  16.194 -15.769  1.00  0.59           N  
ATOM   2108  CA  ALA A 129       9.137  15.998 -14.584  1.00  0.59           C  
ATOM   2109  C   ALA A 129       9.700  14.590 -14.575  1.00  0.59           C  
ATOM   2110  O   ALA A 129      10.877  14.381 -14.266  1.00  0.59           O  
ATOM   2111  CB  ALA A 129       8.315  16.200 -13.329  1.00  0.59           C  
ATOM   2112  H   ALA A 129       7.338  16.463 -15.656  1.00  0.59           H  
ATOM   2113  HA  ALA A 129       9.962  16.704 -14.608  1.00  0.59           H  
ATOM   2114 1HB  ALA A 129       8.943  16.055 -12.458  1.00  0.59           H  
ATOM   2115 2HB  ALA A 129       7.896  17.191 -13.302  1.00  0.59           H  
ATOM   2116 3HB  ALA A 129       7.505  15.480 -13.312  1.00  0.59           H  
ATOM   2117  N   ALA A 130       8.860  13.620 -14.955  1.00  0.58           N  
ATOM   2118  CA  ALA A 130       9.282  12.236 -15.011  1.00  0.58           C  
ATOM   2119  C   ALA A 130      10.371  12.045 -16.048  1.00  0.58           C  
ATOM   2120  O   ALA A 130      11.400  11.431 -15.760  1.00  0.58           O  
ATOM   2121  CB  ALA A 130       8.095  11.352 -15.337  1.00  0.58           C  
ATOM   2122  H   ALA A 130       7.890  13.846 -15.179  1.00  0.58           H  
ATOM   2123  HA  ALA A 130       9.688  11.968 -14.040  1.00  0.58           H  
ATOM   2124 1HB  ALA A 130       8.392  10.318 -15.370  1.00  0.58           H  
ATOM   2125 2HB  ALA A 130       7.330  11.492 -14.573  1.00  0.58           H  
ATOM   2126 3HB  ALA A 130       7.689  11.631 -16.302  1.00  0.58           H  
ATOM   2127  N   GLU A 131      10.191  12.629 -17.237  1.00  0.59           N  
ATOM   2128  CA  GLU A 131      11.211  12.493 -18.269  1.00  0.59           C  
ATOM   2129  C   GLU A 131      12.539  13.046 -17.801  1.00  0.59           C  
ATOM   2130  O   GLU A 131      13.595  12.463 -18.046  1.00  0.59           O  
ATOM   2131  CB  GLU A 131      10.821  13.195 -19.568  1.00  0.59           C  
ATOM   2132  CG  GLU A 131      11.912  13.058 -20.640  1.00  0.59           C  
ATOM   2133  CD  GLU A 131      11.612  13.665 -21.997  1.00  0.59           C  
ATOM   2134  OE1 GLU A 131      10.516  14.113 -22.229  1.00  0.59           O  
ATOM   2135  OE2 GLU A 131      12.540  13.699 -22.805  1.00  0.59           O  
ATOM   2136  H   GLU A 131       9.324  13.132 -17.437  1.00  0.59           H  
ATOM   2137  HA  GLU A 131      11.342  11.437 -18.481  1.00  0.59           H  
ATOM   2138 1HB  GLU A 131       9.891  12.773 -19.952  1.00  0.59           H  
ATOM   2139 2HB  GLU A 131      10.649  14.256 -19.377  1.00  0.59           H  
ATOM   2140 1HG  GLU A 131      12.806  13.539 -20.244  1.00  0.59           H  
ATOM   2141 2HG  GLU A 131      12.133  12.000 -20.767  1.00  0.59           H  
ATOM   2142  N   THR A 132      12.497  14.182 -17.126  1.00  0.59           N  
ATOM   2143  CA  THR A 132      13.716  14.793 -16.655  1.00  0.59           C  
ATOM   2144  C   THR A 132      14.391  13.906 -15.603  1.00  0.59           C  
ATOM   2145  O   THR A 132      15.592  13.641 -15.683  1.00  0.59           O  
ATOM   2146  CB  THR A 132      13.409  16.189 -16.089  1.00  0.59           C  
ATOM   2147  OG1 THR A 132      12.832  16.996 -17.130  1.00  0.59           O  
ATOM   2148  CG2 THR A 132      14.660  16.867 -15.564  1.00  0.59           C  
ATOM   2149  H   THR A 132      11.599  14.640 -16.961  1.00  0.59           H  
ATOM   2150  HA  THR A 132      14.397  14.901 -17.498  1.00  0.59           H  
ATOM   2151  HB  THR A 132      12.686  16.093 -15.274  1.00  0.59           H  
ATOM   2152  HG1 THR A 132      11.954  16.624 -17.356  1.00  0.59           H  
ATOM   2153 1HG2 THR A 132      14.396  17.847 -15.170  1.00  0.59           H  
ATOM   2154 2HG2 THR A 132      15.094  16.260 -14.772  1.00  0.59           H  
ATOM   2155 3HG2 THR A 132      15.382  16.979 -16.370  1.00  0.59           H  
ATOM   2156  N   LEU A 133      13.621  13.402 -14.631  1.00  0.61           N  
ATOM   2157  CA  LEU A 133      14.192  12.581 -13.564  1.00  0.61           C  
ATOM   2158  C   LEU A 133      14.811  11.294 -14.141  1.00  0.61           C  
ATOM   2159  O   LEU A 133      15.874  10.863 -13.688  1.00  0.61           O  
ATOM   2160  CB  LEU A 133      13.132  12.335 -12.473  1.00  0.61           C  
ATOM   2161  CG  LEU A 133      13.609  11.720 -11.105  1.00  0.61           C  
ATOM   2162  CD1 LEU A 133      14.714  12.590 -10.522  1.00  0.61           C  
ATOM   2163  CD2 LEU A 133      12.424  11.737 -10.066  1.00  0.61           C  
ATOM   2164  H   LEU A 133      12.625  13.627 -14.612  1.00  0.61           H  
ATOM   2165  HA  LEU A 133      14.997  13.151 -13.100  1.00  0.61           H  
ATOM   2166 1HB  LEU A 133      12.642  13.279 -12.262  1.00  0.61           H  
ATOM   2167 2HB  LEU A 133      12.381  11.672 -12.898  1.00  0.61           H  
ATOM   2168  HG  LEU A 133      13.980  10.712 -11.261  1.00  0.61           H  
ATOM   2169 1HD1 LEU A 133      15.039  12.174  -9.569  1.00  0.61           H  
ATOM   2170 2HD1 LEU A 133      15.560  12.618 -11.210  1.00  0.61           H  
ATOM   2171 3HD1 LEU A 133      14.344  13.601 -10.364  1.00  0.61           H  
ATOM   2172 1HD2 LEU A 133      12.765  11.340  -9.115  1.00  0.61           H  
ATOM   2173 2HD2 LEU A 133      12.093  12.765  -9.922  1.00  0.61           H  
ATOM   2174 3HD2 LEU A 133      11.589  11.156 -10.405  1.00  0.61           H  
ATOM   2175  N   LYS A 134      14.205  10.735 -15.202  1.00  0.63           N  
ATOM   2176  CA  LYS A 134      14.715   9.529 -15.874  1.00  0.63           C  
ATOM   2177  C   LYS A 134      16.107   9.709 -16.484  1.00  0.63           C  
ATOM   2178  O   LYS A 134      16.792   8.732 -16.784  1.00  0.63           O  
ATOM   2179  CB  LYS A 134      13.788   9.080 -17.009  1.00  0.63           C  
ATOM   2180  CG  LYS A 134      12.467   8.432 -16.615  1.00  0.63           C  
ATOM   2181  CD  LYS A 134      11.599   8.175 -17.851  1.00  0.63           C  
ATOM   2182  CE  LYS A 134      10.290   7.470 -17.505  1.00  0.63           C  
ATOM   2183  NZ  LYS A 134      10.495   6.011 -17.316  1.00  0.63           N  
ATOM   2184  H   LYS A 134      13.324  11.134 -15.532  1.00  0.63           H  
ATOM   2185  HA  LYS A 134      14.769   8.736 -15.137  1.00  0.63           H  
ATOM   2186 1HB  LYS A 134      13.548   9.944 -17.627  1.00  0.63           H  
ATOM   2187 2HB  LYS A 134      14.322   8.372 -17.640  1.00  0.63           H  
ATOM   2188 1HG  LYS A 134      12.653   7.484 -16.102  1.00  0.63           H  
ATOM   2189 2HG  LYS A 134      11.936   9.086 -15.956  1.00  0.63           H  
ATOM   2190 1HD  LYS A 134      11.372   9.121 -18.332  1.00  0.63           H  
ATOM   2191 2HD  LYS A 134      12.155   7.556 -18.553  1.00  0.63           H  
ATOM   2192 1HE  LYS A 134       9.900   7.891 -16.581  1.00  0.63           H  
ATOM   2193 2HE  LYS A 134       9.563   7.629 -18.298  1.00  0.63           H  
ATOM   2194 1HZ  LYS A 134       9.641   5.512 -17.049  1.00  0.63           H  
ATOM   2195 2HZ  LYS A 134      10.846   5.606 -18.161  1.00  0.63           H  
ATOM   2196 3HZ  LYS A 134      11.157   5.811 -16.572  1.00  0.63           H  
ATOM   2197  N   LYS A 135      16.500  10.950 -16.759  1.00  0.65           N  
ATOM   2198  CA  LYS A 135      17.781  11.227 -17.383  1.00  0.65           C  
ATOM   2199  C   LYS A 135      18.880  11.503 -16.353  1.00  0.65           C  
ATOM   2200  O   LYS A 135      20.036  11.744 -16.721  1.00  0.65           O  
ATOM   2201  CB  LYS A 135      17.612  12.386 -18.372  1.00  0.65           C  
ATOM   2202  CG  LYS A 135      16.693  12.013 -19.550  1.00  0.65           C  
ATOM   2203  CD  LYS A 135      16.458  13.163 -20.519  1.00  0.65           C  
ATOM   2204  CE  LYS A 135      15.525  12.717 -21.648  1.00  0.65           C  
ATOM   2205  NZ  LYS A 135      15.162  13.837 -22.573  1.00  0.65           N  
ATOM   2206  H   LYS A 135      15.923  11.747 -16.489  1.00  0.65           H  
ATOM   2207  HA  LYS A 135      18.080  10.346 -17.950  1.00  0.65           H  
ATOM   2208 1HB  LYS A 135      17.169  13.242 -17.855  1.00  0.65           H  
ATOM   2209 2HB  LYS A 135      18.580  12.690 -18.761  1.00  0.65           H  
ATOM   2210 1HG  LYS A 135      17.132  11.179 -20.094  1.00  0.65           H  
ATOM   2211 2HG  LYS A 135      15.729  11.692 -19.157  1.00  0.65           H  
ATOM   2212 1HD  LYS A 135      15.992  13.994 -19.984  1.00  0.65           H  
ATOM   2213 2HD  LYS A 135      17.403  13.498 -20.941  1.00  0.65           H  
ATOM   2214 1HE  LYS A 135      16.007  11.930 -22.221  1.00  0.65           H  
ATOM   2215 2HE  LYS A 135      14.621  12.319 -21.205  1.00  0.65           H  
ATOM   2216 1HZ  LYS A 135      14.519  13.489 -23.294  1.00  0.65           H  
ATOM   2217 2HZ  LYS A 135      14.692  14.565 -22.052  1.00  0.65           H  
ATOM   2218 3HZ  LYS A 135      15.987  14.211 -23.007  1.00  0.65           H  
ATOM   2219  N   SER A 136      18.519  11.489 -15.064  1.00  0.67           N  
ATOM   2220  CA  SER A 136      19.464  11.798 -13.999  1.00  0.67           C  
ATOM   2221  C   SER A 136      20.471  10.693 -13.722  1.00  0.67           C  
ATOM   2222  O   SER A 136      20.254   9.524 -14.058  1.00  0.67           O  
ATOM   2223  CB  SER A 136      18.723  12.087 -12.705  1.00  0.67           C  
ATOM   2224  OG  SER A 136      18.082  10.923 -12.192  1.00  0.67           O  
ATOM   2225  H   SER A 136      17.557  11.267 -14.803  1.00  0.67           H  
ATOM   2226  HA  SER A 136      20.016  12.692 -14.292  1.00  0.67           H  
ATOM   2227 1HB  SER A 136      19.437  12.460 -11.984  1.00  0.67           H  
ATOM   2228 2HB  SER A 136      17.980  12.869 -12.871  1.00  0.67           H  
ATOM   2229  HG  SER A 136      17.247  10.838 -12.712  1.00  0.67           H  
ATOM   2230  N   GLU A 137      21.534  11.060 -12.997  1.00  0.70           N  
ATOM   2231  CA  GLU A 137      22.562  10.112 -12.574  1.00  0.70           C  
ATOM   2232  C   GLU A 137      21.941   9.033 -11.711  1.00  0.70           C  
ATOM   2233  O   GLU A 137      22.265   7.853 -11.819  1.00  0.70           O  
ATOM   2234  CB  GLU A 137      23.594  10.834 -11.713  1.00  0.70           C  
ATOM   2235  CG  GLU A 137      24.483  11.841 -12.415  1.00  0.70           C  
ATOM   2236  CD  GLU A 137      25.297  12.660 -11.408  1.00  0.70           C  
ATOM   2237  OE1 GLU A 137      25.019  12.546 -10.217  1.00  0.70           O  
ATOM   2238  OE2 GLU A 137      26.171  13.387 -11.814  1.00  0.70           O  
ATOM   2239  H   GLU A 137      21.644  12.035 -12.758  1.00  0.70           H  
ATOM   2240  HA  GLU A 137      23.022   9.657 -13.452  1.00  0.70           H  
ATOM   2241 1HB  GLU A 137      23.079  11.363 -10.911  1.00  0.70           H  
ATOM   2242 2HB  GLU A 137      24.244  10.096 -11.243  1.00  0.70           H  
ATOM   2243 1HG  GLU A 137      25.166  11.315 -13.082  1.00  0.70           H  
ATOM   2244 2HG  GLU A 137      23.866  12.508 -13.016  1.00  0.70           H  
ATOM   2245  N   TRP A 138      21.012   9.455 -10.865  1.00  0.73           N  
ATOM   2246  CA  TRP A 138      20.322   8.558  -9.970  1.00  0.73           C  
ATOM   2247  C   TRP A 138      19.561   7.511 -10.734  1.00  0.73           C  
ATOM   2248  O   TRP A 138      19.653   6.315 -10.423  1.00  0.73           O  
ATOM   2249  CB  TRP A 138      19.389   9.338  -9.073  1.00  0.73           C  
ATOM   2250  CG  TRP A 138      18.558   8.499  -8.251  1.00  0.73           C  
ATOM   2251  CD1 TRP A 138      18.947   7.596  -7.323  1.00  0.73           C  
ATOM   2252  CD2 TRP A 138      17.141   8.500  -8.245  1.00  0.73           C  
ATOM   2253  NE1 TRP A 138      17.856   7.036  -6.729  1.00  0.73           N  
ATOM   2254  CE2 TRP A 138      16.740   7.582  -7.278  1.00  0.73           C  
ATOM   2255  CE3 TRP A 138      16.186   9.203  -8.969  1.00  0.73           C  
ATOM   2256  CZ2 TRP A 138      15.431   7.357  -7.009  1.00  0.73           C  
ATOM   2257  CZ3 TRP A 138      14.876   8.966  -8.702  1.00  0.73           C  
ATOM   2258  CH2 TRP A 138      14.516   8.079  -7.749  1.00  0.73           C  
ATOM   2259  H   TRP A 138      20.791  10.438 -10.848  1.00  0.73           H  
ATOM   2260  HA  TRP A 138      21.062   8.059  -9.347  1.00  0.73           H  
ATOM   2261 1HB  TRP A 138      19.967   9.994  -8.423  1.00  0.73           H  
ATOM   2262 2HB  TRP A 138      18.741   9.971  -9.684  1.00  0.73           H  
ATOM   2263  HD1 TRP A 138      19.980   7.358  -7.082  1.00  0.73           H  
ATOM   2264  HE1 TRP A 138      17.875   6.334  -6.003  1.00  0.73           H  
ATOM   2265  HE3 TRP A 138      16.483   9.925  -9.733  1.00  0.73           H  
ATOM   2266  HZ2 TRP A 138      15.100   6.646  -6.252  1.00  0.73           H  
ATOM   2267  HZ3 TRP A 138      14.127   9.503  -9.260  1.00  0.73           H  
ATOM   2268  HH2 TRP A 138      13.484   7.934  -7.565  1.00  0.73           H  
ATOM   2269  N   TYR A 139      18.807   7.943 -11.742  1.00  0.77           N  
ATOM   2270  CA  TYR A 139      18.059   6.979 -12.520  1.00  0.77           C  
ATOM   2271  C   TYR A 139      18.992   5.948 -13.102  1.00  0.77           C  
ATOM   2272  O   TYR A 139      18.741   4.754 -13.019  1.00  0.77           O  
ATOM   2273  CB  TYR A 139      17.289   7.599 -13.667  1.00  0.77           C  
ATOM   2274  CG  TYR A 139      16.485   6.551 -14.399  1.00  0.77           C  
ATOM   2275  CD1 TYR A 139      15.287   6.196 -13.882  1.00  0.77           C  
ATOM   2276  CD2 TYR A 139      16.946   5.934 -15.549  1.00  0.77           C  
ATOM   2277  CE1 TYR A 139      14.508   5.261 -14.472  1.00  0.77           C  
ATOM   2278  CE2 TYR A 139      16.159   4.970 -16.163  1.00  0.77           C  
ATOM   2279  CZ  TYR A 139      14.929   4.642 -15.614  1.00  0.77           C  
ATOM   2280  OH  TYR A 139      14.115   3.697 -16.198  1.00  0.77           O  
ATOM   2281  H   TYR A 139      18.752   8.940 -11.966  1.00  0.77           H  
ATOM   2282  HA  TYR A 139      17.377   6.465 -11.866  1.00  0.77           H  
ATOM   2283 1HB  TYR A 139      16.609   8.361 -13.289  1.00  0.77           H  
ATOM   2284 2HB  TYR A 139      17.975   8.077 -14.371  1.00  0.77           H  
ATOM   2285  HD1 TYR A 139      14.953   6.677 -12.993  1.00  0.77           H  
ATOM   2286  HD2 TYR A 139      17.917   6.211 -15.967  1.00  0.77           H  
ATOM   2287  HE1 TYR A 139      13.548   5.005 -14.040  1.00  0.77           H  
ATOM   2288  HE2 TYR A 139      16.503   4.479 -17.071  1.00  0.77           H  
ATOM   2289  HH  TYR A 139      13.201   3.788 -15.826  1.00  0.77           H  
ATOM   2290  N   LYS A 140      20.074   6.422 -13.710  1.00  0.81           N  
ATOM   2291  CA  LYS A 140      21.025   5.547 -14.366  1.00  0.81           C  
ATOM   2292  C   LYS A 140      21.677   4.561 -13.394  1.00  0.81           C  
ATOM   2293  O   LYS A 140      21.908   3.401 -13.745  1.00  0.81           O  
ATOM   2294  CB  LYS A 140      22.073   6.412 -15.050  1.00  0.81           C  
ATOM   2295  CG  LYS A 140      21.525   7.185 -16.247  1.00  0.81           C  
ATOM   2296  CD  LYS A 140      22.569   8.104 -16.851  1.00  0.81           C  
ATOM   2297  CE  LYS A 140      21.989   8.912 -18.005  1.00  0.81           C  
ATOM   2298  NZ  LYS A 140      22.984   9.865 -18.566  1.00  0.81           N  
ATOM   2299  H   LYS A 140      20.225   7.434 -13.734  1.00  0.81           H  
ATOM   2300  HA  LYS A 140      20.491   4.971 -15.121  1.00  0.81           H  
ATOM   2301 1HB  LYS A 140      22.468   7.134 -14.335  1.00  0.81           H  
ATOM   2302 2HB  LYS A 140      22.901   5.790 -15.384  1.00  0.81           H  
ATOM   2303 1HG  LYS A 140      21.182   6.484 -17.007  1.00  0.81           H  
ATOM   2304 2HG  LYS A 140      20.671   7.786 -15.924  1.00  0.81           H  
ATOM   2305 1HD  LYS A 140      22.920   8.795 -16.081  1.00  0.81           H  
ATOM   2306 2HD  LYS A 140      23.415   7.520 -17.208  1.00  0.81           H  
ATOM   2307 1HE  LYS A 140      21.667   8.232 -18.791  1.00  0.81           H  
ATOM   2308 2HE  LYS A 140      21.124   9.474 -17.646  1.00  0.81           H  
ATOM   2309 1HZ  LYS A 140      22.566  10.385 -19.324  1.00  0.81           H  
ATOM   2310 2HZ  LYS A 140      23.274  10.506 -17.839  1.00  0.81           H  
ATOM   2311 3HZ  LYS A 140      23.784   9.357 -18.908  1.00  0.81           H  
ATOM   2312  N   LYS A 141      21.962   5.007 -12.165  1.00  0.85           N  
ATOM   2313  CA  LYS A 141      22.563   4.134 -11.161  1.00  0.85           C  
ATOM   2314  C   LYS A 141      21.601   3.086 -10.605  1.00  0.85           C  
ATOM   2315  O   LYS A 141      22.005   1.941 -10.374  1.00  0.85           O  
ATOM   2316  CB  LYS A 141      23.132   4.953 -10.005  1.00  0.85           C  
ATOM   2317  CG  LYS A 141      24.386   5.753 -10.354  1.00  0.85           C  
ATOM   2318  CD  LYS A 141      24.877   6.556  -9.165  1.00  0.85           C  
ATOM   2319  CE  LYS A 141      26.118   7.362  -9.516  1.00  0.85           C  
ATOM   2320  NZ  LYS A 141      26.610   8.156  -8.355  1.00  0.85           N  
ATOM   2321  H   LYS A 141      21.783   5.985 -11.934  1.00  0.85           H  
ATOM   2322  HA  LYS A 141      23.387   3.602 -11.634  1.00  0.85           H  
ATOM   2323 1HB  LYS A 141      22.371   5.661  -9.666  1.00  0.85           H  
ATOM   2324 2HB  LYS A 141      23.364   4.294  -9.170  1.00  0.85           H  
ATOM   2325 1HG  LYS A 141      25.172   5.067 -10.666  1.00  0.85           H  
ATOM   2326 2HG  LYS A 141      24.173   6.425 -11.179  1.00  0.85           H  
ATOM   2327 1HD  LYS A 141      24.087   7.241  -8.851  1.00  0.85           H  
ATOM   2328 2HD  LYS A 141      25.106   5.886  -8.339  1.00  0.85           H  
ATOM   2329 1HE  LYS A 141      26.905   6.686  -9.843  1.00  0.85           H  
ATOM   2330 2HE  LYS A 141      25.876   8.046 -10.333  1.00  0.85           H  
ATOM   2331 1HZ  LYS A 141      27.428   8.681  -8.628  1.00  0.85           H  
ATOM   2332 2HZ  LYS A 141      25.887   8.794  -8.056  1.00  0.85           H  
ATOM   2333 3HZ  LYS A 141      26.846   7.534  -7.595  1.00  0.85           H  
ATOM   2334  N   THR A 142      20.333   3.462 -10.379  1.00  0.88           N  
ATOM   2335  CA  THR A 142      19.378   2.521  -9.802  1.00  0.88           C  
ATOM   2336  C   THR A 142      18.020   2.449 -10.527  1.00  0.88           C  
ATOM   2337  O   THR A 142      16.987   2.575  -9.854  1.00  0.88           O  
ATOM   2338  CB  THR A 142      19.075   2.940  -8.346  1.00  0.88           C  
ATOM   2339  OG1 THR A 142      18.561   4.287  -8.329  1.00  0.88           O  
ATOM   2340  CG2 THR A 142      20.331   2.885  -7.488  1.00  0.88           C  
ATOM   2341  H   THR A 142      20.044   4.421 -10.585  1.00  0.88           H  
ATOM   2342  HA  THR A 142      19.822   1.527  -9.812  1.00  0.88           H  
ATOM   2343  HB  THR A 142      18.331   2.267  -7.927  1.00  0.88           H  
ATOM   2344  HG1 THR A 142      19.080   4.863  -8.931  1.00  0.88           H  
ATOM   2345 1HG2 THR A 142      20.083   3.181  -6.470  1.00  0.88           H  
ATOM   2346 2HG2 THR A 142      20.728   1.868  -7.487  1.00  0.88           H  
ATOM   2347 3HG2 THR A 142      21.078   3.565  -7.883  1.00  0.88           H  
ATOM   2348  N   PRO A 143      17.956   2.126 -11.844  1.00  0.89           N  
ATOM   2349  CA  PRO A 143      16.764   2.225 -12.679  1.00  0.89           C  
ATOM   2350  C   PRO A 143      15.508   1.586 -12.107  1.00  0.89           C  
ATOM   2351  O   PRO A 143      14.425   2.136 -12.259  1.00  0.89           O  
ATOM   2352  CB  PRO A 143      17.185   1.441 -13.930  1.00  0.89           C  
ATOM   2353  CG  PRO A 143      18.658   1.633 -14.013  1.00  0.89           C  
ATOM   2354  CD  PRO A 143      19.131   1.575 -12.571  1.00  0.89           C  
ATOM   2355  HA  PRO A 143      16.589   3.282 -12.924  1.00  0.89           H  
ATOM   2356 1HB  PRO A 143      16.889   0.390 -13.838  1.00  0.89           H  
ATOM   2357 2HB  PRO A 143      16.657   1.847 -14.810  1.00  0.89           H  
ATOM   2358 1HG  PRO A 143      19.115   0.856 -14.640  1.00  0.89           H  
ATOM   2359 2HG  PRO A 143      18.889   2.602 -14.484  1.00  0.89           H  
ATOM   2360 1HD  PRO A 143      19.362   0.555 -12.249  1.00  0.89           H  
ATOM   2361 2HD  PRO A 143      19.979   2.215 -12.533  1.00  0.89           H  
ATOM   2362  N   GLU A 144      15.626   0.464 -11.399  1.00  0.88           N  
ATOM   2363  CA  GLU A 144      14.425  -0.178 -10.861  1.00  0.88           C  
ATOM   2364  C   GLU A 144      13.737   0.665  -9.801  1.00  0.88           C  
ATOM   2365  O   GLU A 144      12.512   0.790  -9.763  1.00  0.88           O  
ATOM   2366  CB  GLU A 144      14.740  -1.552 -10.269  1.00  0.88           C  
ATOM   2367  CG  GLU A 144      13.487  -2.278  -9.743  1.00  0.88           C  
ATOM   2368  CD  GLU A 144      13.743  -3.672  -9.227  1.00  0.88           C  
ATOM   2369  OE1 GLU A 144      14.872  -4.103  -9.244  1.00  0.88           O  
ATOM   2370  OE2 GLU A 144      12.792  -4.314  -8.818  1.00  0.88           O  
ATOM   2371  H   GLU A 144      16.529   0.035 -11.258  1.00  0.88           H  
ATOM   2372  HA  GLU A 144      13.720  -0.314 -11.682  1.00  0.88           H  
ATOM   2373 1HB  GLU A 144      15.209  -2.179 -11.026  1.00  0.88           H  
ATOM   2374 2HB  GLU A 144      15.444  -1.444  -9.444  1.00  0.88           H  
ATOM   2375 1HG  GLU A 144      13.065  -1.682  -8.935  1.00  0.88           H  
ATOM   2376 2HG  GLU A 144      12.748  -2.323 -10.542  1.00  0.88           H  
ATOM   2377  N   ARG A 145      14.527   1.232  -8.909  1.00  0.86           N  
ATOM   2378  CA  ARG A 145      13.956   1.983  -7.815  1.00  0.86           C  
ATOM   2379  C   ARG A 145      13.545   3.316  -8.337  1.00  0.86           C  
ATOM   2380  O   ARG A 145      12.462   3.827  -8.025  1.00  0.86           O  
ATOM   2381  CB  ARG A 145      14.952   2.118  -6.681  1.00  0.86           C  
ATOM   2382  CG  ARG A 145      14.482   2.892  -5.483  1.00  0.86           C  
ATOM   2383  CD  ARG A 145      15.411   2.677  -4.348  1.00  0.86           C  
ATOM   2384  NE  ARG A 145      15.053   3.436  -3.180  1.00  0.86           N  
ATOM   2385  CZ  ARG A 145      15.545   3.195  -1.953  1.00  0.86           C  
ATOM   2386  NH1 ARG A 145      16.386   2.220  -1.742  1.00  0.86           N  
ATOM   2387  NH2 ARG A 145      15.192   3.925  -0.935  1.00  0.86           N  
ATOM   2388  H   ARG A 145      15.534   1.186  -9.026  1.00  0.86           H  
ATOM   2389  HA  ARG A 145      13.073   1.460  -7.446  1.00  0.86           H  
ATOM   2390 1HB  ARG A 145      15.243   1.127  -6.339  1.00  0.86           H  
ATOM   2391 2HB  ARG A 145      15.852   2.612  -7.055  1.00  0.86           H  
ATOM   2392 1HG  ARG A 145      14.493   3.956  -5.731  1.00  0.86           H  
ATOM   2393 2HG  ARG A 145      13.478   2.602  -5.213  1.00  0.86           H  
ATOM   2394 1HD  ARG A 145      15.409   1.621  -4.077  1.00  0.86           H  
ATOM   2395 2HD  ARG A 145      16.417   2.971  -4.650  1.00  0.86           H  
ATOM   2396  HE  ARG A 145      14.403   4.204  -3.286  1.00  0.86           H  
ATOM   2397 1HH1 ARG A 145      16.687   1.618  -2.491  1.00  0.86           H  
ATOM   2398 2HH1 ARG A 145      16.733   2.089  -0.783  1.00  0.86           H  
ATOM   2399 1HH2 ARG A 145      14.567   4.706  -1.070  1.00  0.86           H  
ATOM   2400 2HH2 ARG A 145      15.602   3.683  -0.022  1.00  0.86           H  
ATOM   2401  N   ALA A 146      14.412   3.892  -9.149  1.00  0.82           N  
ATOM   2402  CA  ALA A 146      14.118   5.191  -9.668  1.00  0.82           C  
ATOM   2403  C   ALA A 146      12.869   5.170 -10.528  1.00  0.82           C  
ATOM   2404  O   ALA A 146      12.026   6.051 -10.397  1.00  0.82           O  
ATOM   2405  CB  ALA A 146      15.309   5.701 -10.418  1.00  0.82           C  
ATOM   2406  H   ALA A 146      15.286   3.425  -9.400  1.00  0.82           H  
ATOM   2407  HA  ALA A 146      13.906   5.828  -8.832  1.00  0.82           H  
ATOM   2408 1HB  ALA A 146      15.108   6.703 -10.778  1.00  0.82           H  
ATOM   2409 2HB  ALA A 146      16.178   5.720  -9.754  1.00  0.82           H  
ATOM   2410 3HB  ALA A 146      15.510   5.030 -11.252  1.00  0.82           H  
ATOM   2411  N   GLU A 147      12.683   4.131 -11.345  1.00  0.77           N  
ATOM   2412  CA  GLU A 147      11.512   4.068 -12.203  1.00  0.77           C  
ATOM   2413  C   GLU A 147      10.252   3.992 -11.362  1.00  0.77           C  
ATOM   2414  O   GLU A 147       9.231   4.616 -11.684  1.00  0.77           O  
ATOM   2415  CB  GLU A 147      11.591   2.851 -13.136  1.00  0.77           C  
ATOM   2416  CG  GLU A 147      10.446   2.730 -14.151  1.00  0.77           C  
ATOM   2417  CD  GLU A 147      10.455   3.813 -15.201  1.00  0.77           C  
ATOM   2418  OE1 GLU A 147      11.497   4.379 -15.469  1.00  0.77           O  
ATOM   2419  OE2 GLU A 147       9.421   4.097 -15.778  1.00  0.77           O  
ATOM   2420  H   GLU A 147      13.380   3.396 -11.429  1.00  0.77           H  
ATOM   2421  HA  GLU A 147      11.471   4.972 -12.806  1.00  0.77           H  
ATOM   2422 1HB  GLU A 147      12.516   2.889 -13.702  1.00  0.77           H  
ATOM   2423 2HB  GLU A 147      11.616   1.938 -12.535  1.00  0.77           H  
ATOM   2424 1HG  GLU A 147      10.517   1.762 -14.644  1.00  0.77           H  
ATOM   2425 2HG  GLU A 147       9.497   2.763 -13.612  1.00  0.77           H  
ATOM   2426  N   ARG A 148      10.300   3.244 -10.257  1.00  0.73           N  
ATOM   2427  CA  ARG A 148       9.115   3.154  -9.429  1.00  0.73           C  
ATOM   2428  C   ARG A 148       8.759   4.521  -8.830  1.00  0.73           C  
ATOM   2429  O   ARG A 148       7.601   4.933  -8.880  1.00  0.73           O  
ATOM   2430  CB  ARG A 148       9.337   2.142  -8.325  1.00  0.73           C  
ATOM   2431  CG  ARG A 148       9.410   0.693  -8.797  1.00  0.73           C  
ATOM   2432  CD  ARG A 148       9.678  -0.217  -7.670  1.00  0.73           C  
ATOM   2433  NE  ARG A 148      10.050  -1.561  -8.090  1.00  0.73           N  
ATOM   2434  CZ  ARG A 148       9.221  -2.587  -8.372  1.00  0.73           C  
ATOM   2435  NH1 ARG A 148       7.900  -2.476  -8.310  1.00  0.73           N  
ATOM   2436  NH2 ARG A 148       9.759  -3.747  -8.714  1.00  0.73           N  
ATOM   2437  H   ARG A 148      11.140   2.711 -10.010  1.00  0.73           H  
ATOM   2438  HA  ARG A 148       8.292   2.816 -10.056  1.00  0.73           H  
ATOM   2439 1HB  ARG A 148      10.257   2.371  -7.788  1.00  0.73           H  
ATOM   2440 2HB  ARG A 148       8.519   2.204  -7.626  1.00  0.73           H  
ATOM   2441 1HG  ARG A 148       8.444   0.417  -9.218  1.00  0.73           H  
ATOM   2442 2HG  ARG A 148      10.166   0.576  -9.553  1.00  0.73           H  
ATOM   2443 1HD  ARG A 148      10.489   0.189  -7.070  1.00  0.73           H  
ATOM   2444 2HD  ARG A 148       8.777  -0.296  -7.070  1.00  0.73           H  
ATOM   2445  HE  ARG A 148      11.046  -1.750  -8.172  1.00  0.73           H  
ATOM   2446 1HH1 ARG A 148       7.429  -1.591  -8.072  1.00  0.73           H  
ATOM   2447 2HH1 ARG A 148       7.322  -3.280  -8.514  1.00  0.73           H  
ATOM   2448 1HH2 ARG A 148      10.790  -3.849  -8.762  1.00  0.73           H  
ATOM   2449 2HH2 ARG A 148       9.166  -4.533  -8.923  1.00  0.73           H  
ATOM   2450  N   VAL A 149       9.768   5.264  -8.359  1.00  0.70           N  
ATOM   2451  CA  VAL A 149       9.551   6.593  -7.768  1.00  0.70           C  
ATOM   2452  C   VAL A 149       9.044   7.582  -8.815  1.00  0.70           C  
ATOM   2453  O   VAL A 149       8.124   8.365  -8.564  1.00  0.70           O  
ATOM   2454  CB  VAL A 149      10.845   7.116  -7.137  1.00  0.70           C  
ATOM   2455  CG1 VAL A 149      10.680   8.558  -6.700  1.00  0.70           C  
ATOM   2456  CG2 VAL A 149      11.223   6.242  -5.929  1.00  0.70           C  
ATOM   2457  H   VAL A 149      10.716   4.874  -8.376  1.00  0.70           H  
ATOM   2458  HA  VAL A 149       8.798   6.499  -6.985  1.00  0.70           H  
ATOM   2459  HB  VAL A 149      11.619   7.066  -7.885  1.00  0.70           H  
ATOM   2460 1HG1 VAL A 149      11.606   8.913  -6.275  1.00  0.70           H  
ATOM   2461 2HG1 VAL A 149      10.419   9.159  -7.564  1.00  0.70           H  
ATOM   2462 3HG1 VAL A 149       9.899   8.620  -5.954  1.00  0.70           H  
ATOM   2463 1HG2 VAL A 149      12.156   6.604  -5.497  1.00  0.70           H  
ATOM   2464 2HG2 VAL A 149      10.430   6.293  -5.183  1.00  0.70           H  
ATOM   2465 3HG2 VAL A 149      11.350   5.210  -6.254  1.00  0.70           H  
ATOM   2466  N   ILE A 150       9.641   7.533  -9.996  1.00  0.67           N  
ATOM   2467  CA  ILE A 150       9.269   8.373 -11.118  1.00  0.67           C  
ATOM   2468  C   ILE A 150       7.822   8.147 -11.512  1.00  0.67           C  
ATOM   2469  O   ILE A 150       7.083   9.103 -11.750  1.00  0.67           O  
ATOM   2470  CB  ILE A 150      10.215   8.126 -12.279  1.00  0.67           C  
ATOM   2471  CG1 ILE A 150      11.598   8.666 -11.916  1.00  0.67           C  
ATOM   2472  CG2 ILE A 150       9.713   8.769 -13.492  1.00  0.67           C  
ATOM   2473  CD1 ILE A 150      12.691   8.222 -12.799  1.00  0.67           C  
ATOM   2474  H   ILE A 150      10.404   6.868 -10.131  1.00  0.67           H  
ATOM   2475  HA  ILE A 150       9.380   9.415 -10.813  1.00  0.67           H  
ATOM   2476  HB  ILE A 150      10.308   7.053 -12.444  1.00  0.67           H  
ATOM   2477 1HG1 ILE A 150      11.554   9.720 -11.995  1.00  0.67           H  
ATOM   2478 2HG1 ILE A 150      11.831   8.400 -10.890  1.00  0.67           H  
ATOM   2479 1HG2 ILE A 150      10.399   8.585 -14.301  1.00  0.67           H  
ATOM   2480 2HG2 ILE A 150       8.733   8.368 -13.743  1.00  0.67           H  
ATOM   2481 3HG2 ILE A 150       9.643   9.825 -13.303  1.00  0.67           H  
ATOM   2482 1HD1 ILE A 150      13.629   8.673 -12.484  1.00  0.67           H  
ATOM   2483 2HD1 ILE A 150      12.761   7.146 -12.742  1.00  0.67           H  
ATOM   2484 3HD1 ILE A 150      12.473   8.516 -13.800  1.00  0.67           H  
ATOM   2485  N   THR A 151       7.413   6.879 -11.557  1.00  0.65           N  
ATOM   2486  CA  THR A 151       6.041   6.510 -11.850  1.00  0.65           C  
ATOM   2487  C   THR A 151       5.112   7.123 -10.806  1.00  0.65           C  
ATOM   2488  O   THR A 151       4.023   7.606 -11.136  1.00  0.65           O  
ATOM   2489  CB  THR A 151       5.874   4.993 -11.877  1.00  0.65           C  
ATOM   2490  OG1 THR A 151       6.708   4.443 -12.906  1.00  0.65           O  
ATOM   2491  CG2 THR A 151       4.412   4.618 -12.115  1.00  0.65           C  
ATOM   2492  H   THR A 151       8.086   6.130 -11.391  1.00  0.65           H  
ATOM   2493  HA  THR A 151       5.773   6.904 -12.828  1.00  0.65           H  
ATOM   2494  HB  THR A 151       6.196   4.590 -10.931  1.00  0.65           H  
ATOM   2495  HG1 THR A 151       7.657   4.591 -12.653  1.00  0.65           H  
ATOM   2496 1HG2 THR A 151       4.314   3.534 -12.122  1.00  0.65           H  
ATOM   2497 2HG2 THR A 151       3.794   5.035 -11.315  1.00  0.65           H  
ATOM   2498 3HG2 THR A 151       4.084   5.021 -13.073  1.00  0.65           H  
ATOM   2499  N   ILE A 152       5.526   7.122  -9.537  1.00  0.63           N  
ATOM   2500  CA  ILE A 152       4.670   7.716  -8.520  1.00  0.63           C  
ATOM   2501  C   ILE A 152       4.517   9.213  -8.783  1.00  0.63           C  
ATOM   2502  O   ILE A 152       3.411   9.757  -8.750  1.00  0.63           O  
ATOM   2503  CB  ILE A 152       5.261   7.589  -7.114  1.00  0.63           C  
ATOM   2504  CG1 ILE A 152       5.415   6.211  -6.720  1.00  0.63           C  
ATOM   2505  CG2 ILE A 152       4.342   8.237  -6.177  1.00  0.63           C  
ATOM   2506  CD1 ILE A 152       4.183   5.497  -6.716  1.00  0.63           C  
ATOM   2507  H   ILE A 152       6.411   6.677  -9.284  1.00  0.63           H  
ATOM   2508  HA  ILE A 152       3.690   7.244  -8.551  1.00  0.63           H  
ATOM   2509  HB  ILE A 152       6.230   8.066  -7.064  1.00  0.63           H  
ATOM   2510 1HG1 ILE A 152       6.084   5.727  -7.369  1.00  0.63           H  
ATOM   2511 2HG1 ILE A 152       5.829   6.205  -5.730  1.00  0.63           H  
ATOM   2512 1HG2 ILE A 152       4.718   8.159  -5.160  1.00  0.63           H  
ATOM   2513 2HG2 ILE A 152       4.226   9.286  -6.442  1.00  0.63           H  
ATOM   2514 3HG2 ILE A 152       3.386   7.726  -6.252  1.00  0.63           H  
ATOM   2515 1HD1 ILE A 152       4.334   4.491  -6.392  1.00  0.63           H  
ATOM   2516 2HD1 ILE A 152       3.520   6.002  -6.036  1.00  0.63           H  
ATOM   2517 3HD1 ILE A 152       3.758   5.497  -7.717  1.00  0.63           H  
ATOM   2518  N   PHE A 153       5.615   9.888  -9.128  1.00  0.63           N  
ATOM   2519  CA  PHE A 153       5.510  11.313  -9.433  1.00  0.63           C  
ATOM   2520  C   PHE A 153       4.617  11.558 -10.648  1.00  0.63           C  
ATOM   2521  O   PHE A 153       3.802  12.486 -10.671  1.00  0.63           O  
ATOM   2522  CB  PHE A 153       6.877  11.932  -9.712  1.00  0.63           C  
ATOM   2523  CG  PHE A 153       7.690  12.261  -8.488  1.00  0.63           C  
ATOM   2524  CD1 PHE A 153       8.920  11.683  -8.300  1.00  0.63           C  
ATOM   2525  CD2 PHE A 153       7.224  13.168  -7.533  1.00  0.63           C  
ATOM   2526  CE1 PHE A 153       9.678  11.992  -7.211  1.00  0.63           C  
ATOM   2527  CE2 PHE A 153       7.996  13.480  -6.434  1.00  0.63           C  
ATOM   2528  CZ  PHE A 153       9.226  12.890  -6.282  1.00  0.63           C  
ATOM   2529  H   PHE A 153       6.519   9.410  -9.144  1.00  0.63           H  
ATOM   2530  HA  PHE A 153       5.079  11.817  -8.575  1.00  0.63           H  
ATOM   2531 1HB  PHE A 153       7.457  11.243 -10.324  1.00  0.63           H  
ATOM   2532 2HB  PHE A 153       6.744  12.839 -10.293  1.00  0.63           H  
ATOM   2533  HD1 PHE A 153       9.288  10.972  -9.036  1.00  0.63           H  
ATOM   2534  HD2 PHE A 153       6.248  13.634  -7.668  1.00  0.63           H  
ATOM   2535  HE1 PHE A 153      10.640  11.517  -7.088  1.00  0.63           H  
ATOM   2536  HE2 PHE A 153       7.637  14.187  -5.688  1.00  0.63           H  
ATOM   2537  HZ  PHE A 153       9.834  13.128  -5.430  1.00  0.63           H  
ATOM   2538  N   ARG A 154       4.732  10.686 -11.644  1.00  0.63           N  
ATOM   2539  CA  ARG A 154       3.950  10.829 -12.854  1.00  0.63           C  
ATOM   2540  C   ARG A 154       2.449  10.576 -12.662  1.00  0.63           C  
ATOM   2541  O   ARG A 154       1.618  11.317 -13.195  1.00  0.63           O  
ATOM   2542  CB  ARG A 154       4.424   9.869 -13.927  1.00  0.63           C  
ATOM   2543  CG  ARG A 154       3.755  10.111 -15.244  1.00  0.63           C  
ATOM   2544  CD  ARG A 154       4.239   9.253 -16.353  1.00  0.63           C  
ATOM   2545  NE  ARG A 154       3.572   9.643 -17.580  1.00  0.63           N  
ATOM   2546  CZ  ARG A 154       3.549   8.981 -18.747  1.00  0.63           C  
ATOM   2547  NH1 ARG A 154       4.156   7.816 -18.870  1.00  0.63           N  
ATOM   2548  NH2 ARG A 154       2.906   9.521 -19.783  1.00  0.63           N  
ATOM   2549  H   ARG A 154       5.421   9.940 -11.582  1.00  0.63           H  
ATOM   2550  HA  ARG A 154       4.097  11.836 -13.223  1.00  0.63           H  
ATOM   2551 1HB  ARG A 154       5.498   9.961 -14.055  1.00  0.63           H  
ATOM   2552 2HB  ARG A 154       4.217   8.847 -13.620  1.00  0.63           H  
ATOM   2553 1HG  ARG A 154       2.682   9.952 -15.137  1.00  0.63           H  
ATOM   2554 2HG  ARG A 154       3.931  11.148 -15.527  1.00  0.63           H  
ATOM   2555 1HD  ARG A 154       5.312   9.390 -16.484  1.00  0.63           H  
ATOM   2556 2HD  ARG A 154       4.013   8.207 -16.148  1.00  0.63           H  
ATOM   2557  HE  ARG A 154       3.095  10.548 -17.555  1.00  0.63           H  
ATOM   2558 1HH1 ARG A 154       4.640   7.416 -18.080  1.00  0.63           H  
ATOM   2559 2HH1 ARG A 154       4.135   7.326 -19.752  1.00  0.63           H  
ATOM   2560 1HH2 ARG A 154       2.443  10.453 -19.684  1.00  0.63           H  
ATOM   2561 2HH2 ARG A 154       2.880   9.044 -20.666  1.00  0.63           H  
ATOM   2562  N   THR A 155       2.092   9.532 -11.900  1.00  0.65           N  
ATOM   2563  CA  THR A 155       0.687   9.143 -11.804  1.00  0.65           C  
ATOM   2564  C   THR A 155      -0.044   9.545 -10.525  1.00  0.65           C  
ATOM   2565  O   THR A 155      -1.265   9.701 -10.545  1.00  0.65           O  
ATOM   2566  CB  THR A 155       0.580   7.616 -11.866  1.00  0.65           C  
ATOM   2567  OG1 THR A 155       1.232   7.060 -10.695  1.00  0.65           O  
ATOM   2568  CG2 THR A 155       1.276   7.089 -13.114  1.00  0.65           C  
ATOM   2569  H   THR A 155       2.812   8.964 -11.456  1.00  0.65           H  
ATOM   2570  HA  THR A 155       0.157   9.580 -12.649  1.00  0.65           H  
ATOM   2571  HB  THR A 155      -0.463   7.321 -11.881  1.00  0.65           H  
ATOM   2572  HG1 THR A 155       2.209   7.244 -10.769  1.00  0.65           H  
ATOM   2573 1HG2 THR A 155       1.202   6.001 -13.138  1.00  0.65           H  
ATOM   2574 2HG2 THR A 155       0.801   7.507 -14.001  1.00  0.65           H  
ATOM   2575 3HG2 THR A 155       2.324   7.377 -13.095  1.00  0.65           H  
ATOM   2576  N   GLY A 156       0.664   9.704  -9.406  1.00  0.67           N  
ATOM   2577  CA  GLY A 156       0.001  10.022  -8.144  1.00  0.67           C  
ATOM   2578  C   GLY A 156      -0.593   8.799  -7.462  1.00  0.67           C  
ATOM   2579  O   GLY A 156      -1.289   8.919  -6.452  1.00  0.67           O  
ATOM   2580  H   GLY A 156       1.676   9.596  -9.397  1.00  0.67           H  
ATOM   2581 1HA  GLY A 156       0.720  10.495  -7.476  1.00  0.67           H  
ATOM   2582 2HA  GLY A 156      -0.791  10.740  -8.322  1.00  0.67           H  
ATOM   2583  N   THR A 157      -0.345   7.625  -8.020  1.00  0.71           N  
ATOM   2584  CA  THR A 157      -0.895   6.406  -7.471  1.00  0.71           C  
ATOM   2585  C   THR A 157       0.229   5.653  -6.839  1.00  0.71           C  
ATOM   2586  O   THR A 157       1.368   6.051  -6.994  1.00  0.71           O  
ATOM   2587  CB  THR A 157      -1.425   5.506  -8.570  1.00  0.71           C  
ATOM   2588  OG1 THR A 157      -0.292   4.984  -9.294  1.00  0.71           O  
ATOM   2589  CG2 THR A 157      -2.315   6.281  -9.512  1.00  0.71           C  
ATOM   2590  H   THR A 157       0.229   7.566  -8.864  1.00  0.71           H  
ATOM   2591  HA  THR A 157      -1.658   6.630  -6.726  1.00  0.71           H  
ATOM   2592  HB  THR A 157      -1.984   4.681  -8.134  1.00  0.71           H  
ATOM   2593  HG1 THR A 157       0.170   5.714  -9.778  1.00  0.71           H  
ATOM   2594 1HG2 THR A 157      -2.669   5.616 -10.303  1.00  0.71           H  
ATOM   2595 2HG2 THR A 157      -3.166   6.679  -8.961  1.00  0.71           H  
ATOM   2596 3HG2 THR A 157      -1.758   7.098  -9.947  1.00  0.71           H  
ATOM   2597  N   TRP A 158      -0.070   4.551  -6.174  1.00  0.76           N  
ATOM   2598  CA  TRP A 158       0.984   3.692  -5.661  1.00  0.76           C  
ATOM   2599  C   TRP A 158       1.154   2.425  -6.506  1.00  0.76           C  
ATOM   2600  O   TRP A 158       1.706   1.434  -6.025  1.00  0.76           O  
ATOM   2601  CB  TRP A 158       0.759   3.290  -4.216  1.00  0.76           C  
ATOM   2602  CG  TRP A 158       0.908   4.367  -3.208  1.00  0.76           C  
ATOM   2603  CD1 TRP A 158      -0.029   4.878  -2.367  1.00  0.76           C  
ATOM   2604  CD2 TRP A 158       2.117   5.078  -2.941  1.00  0.76           C  
ATOM   2605  NE1 TRP A 158       0.537   5.840  -1.574  1.00  0.76           N  
ATOM   2606  CE2 TRP A 158       1.856   5.968  -1.921  1.00  0.76           C  
ATOM   2607  CE3 TRP A 158       3.371   5.022  -3.476  1.00  0.76           C  
ATOM   2608  CZ2 TRP A 158       2.838   6.796  -1.421  1.00  0.76           C  
ATOM   2609  CZ3 TRP A 158       4.354   5.851  -2.999  1.00  0.76           C  
ATOM   2610  CH2 TRP A 158       4.109   6.700  -2.010  1.00  0.76           C  
ATOM   2611  H   TRP A 158      -1.036   4.281  -6.051  1.00  0.76           H  
ATOM   2612  HA  TRP A 158       1.918   4.240  -5.695  1.00  0.76           H  
ATOM   2613 1HB  TRP A 158      -0.220   2.821  -4.103  1.00  0.76           H  
ATOM   2614 2HB  TRP A 158       1.498   2.560  -3.975  1.00  0.76           H  
ATOM   2615  HD1 TRP A 158      -1.066   4.558  -2.316  1.00  0.76           H  
ATOM   2616  HE1 TRP A 158       0.066   6.369  -0.854  1.00  0.76           H  
ATOM   2617  HE3 TRP A 158       3.571   4.327  -4.265  1.00  0.76           H  
ATOM   2618  HZ2 TRP A 158       2.646   7.500  -0.613  1.00  0.76           H  
ATOM   2619  HZ3 TRP A 158       5.342   5.791  -3.439  1.00  0.76           H  
ATOM   2620  HH2 TRP A 158       4.926   7.315  -1.673  1.00  0.76           H  
ATOM   2621  N   GLU A 159       0.722   2.461  -7.780  1.00  0.84           N  
ATOM   2622  CA  GLU A 159       0.776   1.274  -8.650  1.00  0.84           C  
ATOM   2623  C   GLU A 159       2.196   0.755  -8.832  1.00  0.84           C  
ATOM   2624  O   GLU A 159       2.431  -0.442  -9.008  1.00  0.84           O  
ATOM   2625  CB  GLU A 159       0.164   1.570 -10.025  1.00  0.84           C  
ATOM   2626  CG  GLU A 159      -1.363   1.754 -10.022  1.00  0.84           C  
ATOM   2627  CD  GLU A 159      -1.948   2.054 -11.399  1.00  0.84           C  
ATOM   2628  OE1 GLU A 159      -1.192   2.259 -12.322  1.00  0.84           O  
ATOM   2629  OE2 GLU A 159      -3.154   2.065 -11.520  1.00  0.84           O  
ATOM   2630  H   GLU A 159       0.328   3.323  -8.165  1.00  0.84           H  
ATOM   2631  HA  GLU A 159       0.183   0.488  -8.188  1.00  0.84           H  
ATOM   2632 1HB  GLU A 159       0.611   2.479 -10.430  1.00  0.84           H  
ATOM   2633 2HB  GLU A 159       0.400   0.755 -10.707  1.00  0.84           H  
ATOM   2634 1HG  GLU A 159      -1.820   0.840  -9.636  1.00  0.84           H  
ATOM   2635 2HG  GLU A 159      -1.616   2.560  -9.341  1.00  0.84           H  
ATOM   2636  N   ALA A 160       3.153   1.660  -8.732  1.00  0.98           N  
ATOM   2637  CA  ALA A 160       4.564   1.379  -8.897  1.00  0.98           C  
ATOM   2638  C   ALA A 160       5.086   0.313  -7.931  1.00  0.98           C  
ATOM   2639  O   ALA A 160       6.128  -0.296  -8.196  1.00  0.98           O  
ATOM   2640  CB  ALA A 160       5.339   2.641  -8.677  1.00  0.98           C  
ATOM   2641  H   ALA A 160       2.872   2.613  -8.557  1.00  0.98           H  
ATOM   2642  HA  ALA A 160       4.718   1.026  -9.916  1.00  0.98           H  
ATOM   2643 1HB  ALA A 160       6.374   2.444  -8.833  1.00  0.98           H  
ATOM   2644 2HB  ALA A 160       5.005   3.408  -9.359  1.00  0.98           H  
ATOM   2645 3HB  ALA A 160       5.193   2.964  -7.673  1.00  0.98           H  
ATOM   2646  N   PHE A 161       4.419   0.150  -6.783  1.00  1.21           N  
ATOM   2647  CA  PHE A 161       4.852  -0.810  -5.779  1.00  1.21           C  
ATOM   2648  C   PHE A 161       3.876  -1.968  -5.571  1.00  1.21           C  
ATOM   2649  O   PHE A 161       4.004  -2.711  -4.595  1.00  1.21           O  
ATOM   2650  CB  PHE A 161       5.060  -0.073  -4.469  1.00  1.21           C  
ATOM   2651  CG  PHE A 161       6.080   0.972  -4.612  1.00  1.21           C  
ATOM   2652  CD1 PHE A 161       5.701   2.272  -4.712  1.00  1.21           C  
ATOM   2653  CD2 PHE A 161       7.417   0.668  -4.671  1.00  1.21           C  
ATOM   2654  CE1 PHE A 161       6.635   3.268  -4.866  1.00  1.21           C  
ATOM   2655  CE2 PHE A 161       8.346   1.666  -4.830  1.00  1.21           C  
ATOM   2656  CZ  PHE A 161       7.953   2.969  -4.928  1.00  1.21           C  
ATOM   2657  H   PHE A 161       3.556   0.670  -6.614  1.00  1.21           H  
ATOM   2658  HA  PHE A 161       5.804  -1.232  -6.098  1.00  1.21           H  
ATOM   2659 1HB  PHE A 161       4.133   0.397  -4.157  1.00  1.21           H  
ATOM   2660 2HB  PHE A 161       5.370  -0.769  -3.688  1.00  1.21           H  
ATOM   2661  HD1 PHE A 161       4.642   2.501  -4.670  1.00  1.21           H  
ATOM   2662  HD2 PHE A 161       7.736  -0.374  -4.594  1.00  1.21           H  
ATOM   2663  HE1 PHE A 161       6.327   4.281  -4.935  1.00  1.21           H  
ATOM   2664  HE2 PHE A 161       9.384   1.426  -4.879  1.00  1.21           H  
ATOM   2665  HZ  PHE A 161       8.693   3.759  -5.053  1.00  1.21           H  
ATOM   2666  N   GLU A 162       2.882  -2.124  -6.447  1.00  1.57           N  
ATOM   2667  CA  GLU A 162       1.922  -3.202  -6.214  1.00  1.57           C  
ATOM   2668  C   GLU A 162       2.454  -4.573  -6.623  1.00  1.57           C  
ATOM   2669  O   GLU A 162       3.268  -4.714  -7.537  1.00  1.57           O  
ATOM   2670  CB  GLU A 162       0.576  -2.920  -6.899  1.00  1.57           C  
ATOM   2671  CG  GLU A 162      -0.216  -1.765  -6.272  1.00  1.57           C  
ATOM   2672  CD  GLU A 162      -1.575  -1.528  -6.909  1.00  1.57           C  
ATOM   2673  OE1 GLU A 162      -1.964  -2.309  -7.745  1.00  1.57           O  
ATOM   2674  OE2 GLU A 162      -2.219  -0.565  -6.555  1.00  1.57           O  
ATOM   2675  H   GLU A 162       2.791  -1.516  -7.264  1.00  1.57           H  
ATOM   2676  HA  GLU A 162       1.724  -3.238  -5.142  1.00  1.57           H  
ATOM   2677 1HB  GLU A 162       0.750  -2.667  -7.946  1.00  1.57           H  
ATOM   2678 2HB  GLU A 162      -0.045  -3.814  -6.873  1.00  1.57           H  
ATOM   2679 1HG  GLU A 162      -0.367  -1.992  -5.220  1.00  1.57           H  
ATOM   2680 2HG  GLU A 162       0.380  -0.862  -6.332  1.00  1.57           H  
ATOM   2681  N   GLY A 163       1.991  -5.607  -5.924  1.00  2.08           N  
ATOM   2682  CA  GLY A 163       2.313  -6.996  -6.260  1.00  2.08           C  
ATOM   2683  C   GLY A 163       3.691  -7.461  -5.780  1.00  2.08           C  
ATOM   2684  O   GLY A 163       3.787  -8.361  -4.942  1.00  2.08           O  
ATOM   2685  H   GLY A 163       1.365  -5.425  -5.154  1.00  2.08           H  
ATOM   2686 1HA  GLY A 163       1.549  -7.648  -5.837  1.00  2.08           H  
ATOM   2687 2HA  GLY A 163       2.257  -7.118  -7.341  1.00  2.08           H  
ATOM   2688  N   LEU A 164       4.735  -6.856  -6.336  1.00  2.75           N  
ATOM   2689  CA  LEU A 164       6.115  -7.224  -6.028  1.00  2.75           C  
ATOM   2690  C   LEU A 164       6.919  -6.069  -5.430  1.00  2.75           C  
ATOM   2691  O   LEU A 164       7.693  -6.285  -4.498  1.00  2.75           O  
ATOM   2692  OXT LEU A 164       7.064  -5.049  -6.104  1.00  2.75           O  
ATOM   2693  CB  LEU A 164       6.802  -7.727  -7.306  1.00  2.75           C  
ATOM   2694  CG  LEU A 164       6.141  -8.950  -7.983  1.00  2.75           C  
ATOM   2695  CD1 LEU A 164       6.848  -9.239  -9.293  1.00  2.75           C  
ATOM   2696  CD2 LEU A 164       6.213 -10.150  -7.056  1.00  2.75           C  
ATOM   2697  H   LEU A 164       4.525  -6.109  -6.998  1.00  2.75           H  
ATOM   2698  HA  LEU A 164       6.100  -8.034  -5.301  1.00  2.75           H  
ATOM   2699 1HB  LEU A 164       6.818  -6.916  -8.032  1.00  2.75           H  
ATOM   2700 2HB  LEU A 164       7.831  -7.995  -7.066  1.00  2.75           H  
ATOM   2701  HG  LEU A 164       5.098  -8.725  -8.204  1.00  2.75           H  
ATOM   2702 1HD1 LEU A 164       6.378 -10.093  -9.778  1.00  2.75           H  
ATOM   2703 2HD1 LEU A 164       6.778  -8.368  -9.945  1.00  2.75           H  
ATOM   2704 3HD1 LEU A 164       7.896  -9.463  -9.099  1.00  2.75           H  
ATOM   2705 1HD2 LEU A 164       5.743 -11.009  -7.535  1.00  2.75           H  
ATOM   2706 2HD2 LEU A 164       7.256 -10.381  -6.838  1.00  2.75           H  
ATOM   2707 3HD2 LEU A 164       5.690  -9.926  -6.124  1.00  2.75           H  
TER    2708
ENDMDL

REMARK ID 639889 MODEL 5 5xpe-PN-1
PFRMAT TS
TARGET 5xpe-PN-1
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    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1       0.650   0.067   1.830  1.00  1.33           N  
ATOM      2  CA  MET A   1       1.926  -0.120   1.151  1.00  1.33           C  
ATOM      3  C   MET A   1       2.652   1.204   1.055  1.00  1.33           C  
ATOM      4  O   MET A   1       2.289   2.060   0.255  1.00  1.33           O  
ATOM      5  CB  MET A   1       1.716  -0.689  -0.246  1.00  1.33           C  
ATOM      6  CG  MET A   1       1.047  -2.050  -0.281  1.00  1.33           C  
ATOM      7  SD  MET A   1       0.890  -2.681  -1.947  1.00  1.33           S  
ATOM      8  CE  MET A   1      -0.344  -1.539  -2.462  1.00  1.33           C  
ATOM      9 1H   MET A   1       0.508  -0.677   2.497  1.00  1.33           H  
ATOM     10 2H   MET A   1       0.661   0.955   2.312  1.00  1.33           H  
ATOM     11 3H   MET A   1      -0.099   0.061   1.152  1.00  1.33           H  
ATOM     12  HA  MET A   1       2.542  -0.802   1.735  1.00  1.33           H  
ATOM     13 1HB  MET A   1       1.108   0.004  -0.830  1.00  1.33           H  
ATOM     14 2HB  MET A   1       2.681  -0.775  -0.749  1.00  1.33           H  
ATOM     15 1HG  MET A   1       1.591  -2.761   0.316  1.00  1.33           H  
ATOM     16 2HG  MET A   1       0.046  -1.960   0.141  1.00  1.33           H  
ATOM     17 1HE  MET A   1      -0.626  -1.724  -3.478  1.00  1.33           H  
ATOM     18 2HE  MET A   1      -1.221  -1.631  -1.825  1.00  1.33           H  
ATOM     19 3HE  MET A   1       0.057  -0.552  -2.377  1.00  1.33           H  
ATOM     20  N   ASN A   2       3.675   1.386   1.873  1.00  1.23           N  
ATOM     21  CA  ASN A   2       4.404   2.649   1.858  1.00  1.23           C  
ATOM     22  C   ASN A   2       5.440   2.717   0.745  1.00  1.23           C  
ATOM     23  O   ASN A   2       5.626   1.746   0.002  1.00  1.23           O  
ATOM     24  CB  ASN A   2       5.050   2.855   3.212  1.00  1.23           C  
ATOM     25  CG  ASN A   2       6.078   1.800   3.523  1.00  1.23           C  
ATOM     26  OD1 ASN A   2       6.541   1.070   2.631  1.00  1.23           O  
ATOM     27  ND2 ASN A   2       6.436   1.698   4.780  1.00  1.23           N  
ATOM     28  H   ASN A   2       3.957   0.658   2.516  1.00  1.23           H  
ATOM     29  HA  ASN A   2       3.690   3.457   1.683  1.00  1.23           H  
ATOM     30 1HB  ASN A   2       5.526   3.834   3.251  1.00  1.23           H  
ATOM     31 2HB  ASN A   2       4.283   2.836   3.986  1.00  1.23           H  
ATOM     32 1HD2 ASN A   2       7.106   1.011   5.058  1.00  1.23           H  
ATOM     33 2HD2 ASN A   2       6.030   2.305   5.465  1.00  1.23           H  
ATOM     34  N   ILE A   3       6.163   3.844   0.672  1.00  1.13           N  
ATOM     35  CA  ILE A   3       7.134   4.047  -0.397  1.00  1.13           C  
ATOM     36  C   ILE A   3       8.291   3.053  -0.344  1.00  1.13           C  
ATOM     37  O   ILE A   3       8.877   2.726  -1.371  1.00  1.13           O  
ATOM     38  CB  ILE A   3       7.683   5.493  -0.391  1.00  1.13           C  
ATOM     39  CG1 ILE A   3       8.324   5.769  -1.725  1.00  1.13           C  
ATOM     40  CG2 ILE A   3       8.729   5.712   0.720  1.00  1.13           C  
ATOM     41  CD1 ILE A   3       8.632   7.205  -1.962  1.00  1.13           C  
ATOM     42  H   ILE A   3       5.989   4.592   1.328  1.00  1.13           H  
ATOM     43  HA  ILE A   3       6.617   3.905  -1.344  1.00  1.13           H  
ATOM     44  HB  ILE A   3       6.857   6.188  -0.254  1.00  1.13           H  
ATOM     45 1HG1 ILE A   3       9.232   5.210  -1.774  1.00  1.13           H  
ATOM     46 2HG1 ILE A   3       7.660   5.423  -2.521  1.00  1.13           H  
ATOM     47 1HG2 ILE A   3       9.086   6.742   0.680  1.00  1.13           H  
ATOM     48 2HG2 ILE A   3       8.278   5.522   1.691  1.00  1.13           H  
ATOM     49 3HG2 ILE A   3       9.576   5.043   0.574  1.00  1.13           H  
ATOM     50 1HD1 ILE A   3       9.098   7.318  -2.941  1.00  1.13           H  
ATOM     51 2HD1 ILE A   3       7.712   7.781  -1.931  1.00  1.13           H  
ATOM     52 3HD1 ILE A   3       9.309   7.558  -1.191  1.00  1.13           H  
ATOM     53  N   LYS A   4       8.623   2.572   0.851  1.00  1.04           N  
ATOM     54  CA  LYS A   4       9.698   1.606   0.998  1.00  1.04           C  
ATOM     55  C   LYS A   4       9.353   0.305   0.313  1.00  1.04           C  
ATOM     56  O   LYS A   4      10.130  -0.202  -0.498  1.00  1.04           O  
ATOM     57  CB  LYS A   4      10.007   1.402   2.477  1.00  1.04           C  
ATOM     58  CG  LYS A   4      11.154   0.464   2.814  1.00  1.04           C  
ATOM     59  CD  LYS A   4      11.287   0.368   4.334  1.00  1.04           C  
ATOM     60  CE  LYS A   4      11.904   1.635   4.939  1.00  1.04           C  
ATOM     61  NZ  LYS A   4      11.928   1.577   6.430  1.00  1.04           N  
ATOM     62  H   LYS A   4       8.105   2.873   1.662  1.00  1.04           H  
ATOM     63  HA  LYS A   4      10.569   1.982   0.503  1.00  1.04           H  
ATOM     64 1HB  LYS A   4      10.221   2.365   2.933  1.00  1.04           H  
ATOM     65 2HB  LYS A   4       9.127   1.006   2.972  1.00  1.04           H  
ATOM     66 1HG  LYS A   4      10.944  -0.526   2.408  1.00  1.04           H  
ATOM     67 2HG  LYS A   4      12.083   0.820   2.389  1.00  1.04           H  
ATOM     68 1HD  LYS A   4      10.302   0.210   4.774  1.00  1.04           H  
ATOM     69 2HD  LYS A   4      11.921  -0.483   4.597  1.00  1.04           H  
ATOM     70 1HE  LYS A   4      12.929   1.725   4.582  1.00  1.04           H  
ATOM     71 2HE  LYS A   4      11.342   2.513   4.625  1.00  1.04           H  
ATOM     72 1HZ  LYS A   4      12.381   2.413   6.819  1.00  1.04           H  
ATOM     73 2HZ  LYS A   4      10.998   1.505   6.791  1.00  1.04           H  
ATOM     74 3HZ  LYS A   4      12.461   0.768   6.743  1.00  1.04           H  
ATOM     75  N   LYS A   5       8.166  -0.216   0.603  1.00  0.96           N  
ATOM     76  CA  LYS A   5       7.714  -1.449  -0.014  1.00  0.96           C  
ATOM     77  C   LYS A   5       7.617  -1.277  -1.519  1.00  0.96           C  
ATOM     78  O   LYS A   5       8.072  -2.124  -2.286  1.00  0.96           O  
ATOM     79  CB  LYS A   5       6.371  -1.879   0.559  1.00  0.96           C  
ATOM     80  CG  LYS A   5       5.833  -3.183  -0.039  1.00  0.96           C  
ATOM     81  CD  LYS A   5       4.537  -3.593   0.623  1.00  0.96           C  
ATOM     82  CE  LYS A   5       3.880  -4.777  -0.093  1.00  0.96           C  
ATOM     83  NZ  LYS A   5       4.690  -6.028   0.028  1.00  0.96           N  
ATOM     84  H   LYS A   5       7.564   0.259   1.272  1.00  0.96           H  
ATOM     85  HA  LYS A   5       8.447  -2.228   0.190  1.00  0.96           H  
ATOM     86 1HB  LYS A   5       6.460  -2.003   1.638  1.00  0.96           H  
ATOM     87 2HB  LYS A   5       5.633  -1.088   0.380  1.00  0.96           H  
ATOM     88 1HG  LYS A   5       5.654  -3.036  -1.105  1.00  0.96           H  
ATOM     89 2HG  LYS A   5       6.570  -3.977   0.084  1.00  0.96           H  
ATOM     90 1HD  LYS A   5       4.729  -3.867   1.660  1.00  0.96           H  
ATOM     91 2HD  LYS A   5       3.872  -2.746   0.611  1.00  0.96           H  
ATOM     92 1HE  LYS A   5       2.897  -4.952   0.340  1.00  0.96           H  
ATOM     93 2HE  LYS A   5       3.760  -4.531  -1.148  1.00  0.96           H  
ATOM     94 1HZ  LYS A   5       4.222  -6.781  -0.457  1.00  0.96           H  
ATOM     95 2HZ  LYS A   5       5.602  -5.881  -0.382  1.00  0.96           H  
ATOM     96 3HZ  LYS A   5       4.795  -6.270   1.003  1.00  0.96           H  
ATOM     97  N   ILE A   6       7.041  -0.166  -1.946  1.00  0.92           N  
ATOM     98  CA  ILE A   6       6.869   0.088  -3.359  1.00  0.92           C  
ATOM     99  C   ILE A   6       8.177   0.219  -4.115  1.00  0.92           C  
ATOM    100  O   ILE A   6       8.321  -0.348  -5.199  1.00  0.92           O  
ATOM    101  CB  ILE A   6       5.952   1.271  -3.536  1.00  0.92           C  
ATOM    102  CG1 ILE A   6       4.557   0.787  -3.068  1.00  0.92           C  
ATOM    103  CG2 ILE A   6       5.984   1.752  -4.943  1.00  0.92           C  
ATOM    104  CD1 ILE A   6       3.583   1.833  -2.899  1.00  0.92           C  
ATOM    105  H   ILE A   6       6.685   0.515  -1.270  1.00  0.92           H  
ATOM    106  HA  ILE A   6       6.344  -0.762  -3.781  1.00  0.92           H  
ATOM    107  HB  ILE A   6       6.255   2.072  -2.868  1.00  0.92           H  
ATOM    108 1HG1 ILE A   6       4.173   0.077  -3.797  1.00  0.92           H  
ATOM    109 2HG1 ILE A   6       4.667   0.277  -2.109  1.00  0.92           H  
ATOM    110 1HG2 ILE A   6       5.301   2.591  -5.056  1.00  0.92           H  
ATOM    111 2HG2 ILE A   6       6.993   2.068  -5.201  1.00  0.92           H  
ATOM    112 3HG2 ILE A   6       5.689   0.943  -5.583  1.00  0.92           H  
ATOM    113 1HD1 ILE A   6       2.633   1.408  -2.574  1.00  0.92           H  
ATOM    114 2HD1 ILE A   6       3.932   2.549  -2.151  1.00  0.92           H  
ATOM    115 3HD1 ILE A   6       3.463   2.320  -3.847  1.00  0.92           H  
ATOM    116  N   LEU A   7       9.141   0.953  -3.582  1.00  0.89           N  
ATOM    117  CA  LEU A   7      10.414   1.013  -4.269  1.00  0.89           C  
ATOM    118  C   LEU A   7      11.104  -0.341  -4.231  1.00  0.89           C  
ATOM    119  O   LEU A   7      11.743  -0.727  -5.205  1.00  0.89           O  
ATOM    120  CB  LEU A   7      11.253   2.158  -3.736  1.00  0.89           C  
ATOM    121  CG  LEU A   7      10.654   3.526  -4.169  1.00  0.89           C  
ATOM    122  CD1 LEU A   7      11.358   4.643  -3.524  1.00  0.89           C  
ATOM    123  CD2 LEU A   7      10.765   3.635  -5.670  1.00  0.89           C  
ATOM    124  H   LEU A   7       9.007   1.453  -2.704  1.00  0.89           H  
ATOM    125  HA  LEU A   7      10.216   1.245  -5.310  1.00  0.89           H  
ATOM    126 1HB  LEU A   7      11.257   2.106  -2.647  1.00  0.89           H  
ATOM    127 2HB  LEU A   7      12.273   2.075  -4.112  1.00  0.89           H  
ATOM    128  HG  LEU A   7       9.602   3.572  -3.874  1.00  0.89           H  
ATOM    129 1HD1 LEU A   7      10.925   5.591  -3.842  1.00  0.89           H  
ATOM    130 2HD1 LEU A   7      11.249   4.537  -2.479  1.00  0.89           H  
ATOM    131 3HD1 LEU A   7      12.393   4.618  -3.783  1.00  0.89           H  
ATOM    132 1HD2 LEU A   7      10.339   4.581  -5.995  1.00  0.89           H  
ATOM    133 2HD2 LEU A   7      11.814   3.590  -5.960  1.00  0.89           H  
ATOM    134 3HD2 LEU A   7      10.229   2.814  -6.135  1.00  0.89           H  
ATOM    135  N   LYS A   8      10.925  -1.108  -3.152  1.00  0.87           N  
ATOM    136  CA  LYS A   8      11.495  -2.446  -3.108  1.00  0.87           C  
ATOM    137  C   LYS A   8      10.943  -3.246  -4.296  1.00  0.87           C  
ATOM    138  O   LYS A   8      11.699  -3.889  -5.026  1.00  0.87           O  
ATOM    139  CB  LYS A   8      11.171  -3.111  -1.764  1.00  0.87           C  
ATOM    140  CG  LYS A   8      11.778  -4.459  -1.519  1.00  0.87           C  
ATOM    141  CD  LYS A   8      11.496  -4.899  -0.068  1.00  0.87           C  
ATOM    142  CE  LYS A   8      12.063  -6.274   0.251  1.00  0.87           C  
ATOM    143  NZ  LYS A   8      11.879  -6.631   1.701  1.00  0.87           N  
ATOM    144  H   LYS A   8      10.412  -0.765  -2.339  1.00  0.87           H  
ATOM    145  HA  LYS A   8      12.575  -2.378  -3.216  1.00  0.87           H  
ATOM    146 1HB  LYS A   8      11.442  -2.451  -0.948  1.00  0.87           H  
ATOM    147 2HB  LYS A   8      10.108  -3.259  -1.698  1.00  0.87           H  
ATOM    148 1HG  LYS A   8      11.356  -5.184  -2.215  1.00  0.87           H  
ATOM    149 2HG  LYS A   8      12.833  -4.386  -1.687  1.00  0.87           H  
ATOM    150 1HD  LYS A   8      11.940  -4.172   0.614  1.00  0.87           H  
ATOM    151 2HD  LYS A   8      10.419  -4.910   0.098  1.00  0.87           H  
ATOM    152 1HE  LYS A   8      11.564  -7.021  -0.363  1.00  0.87           H  
ATOM    153 2HE  LYS A   8      13.109  -6.279   0.016  1.00  0.87           H  
ATOM    154 1HZ  LYS A   8      12.276  -7.546   1.889  1.00  0.87           H  
ATOM    155 2HZ  LYS A   8      12.351  -5.941   2.279  1.00  0.87           H  
ATOM    156 3HZ  LYS A   8      10.897  -6.640   1.929  1.00  0.87           H  
ATOM    157  N   ILE A   9       9.634  -3.128  -4.554  1.00  0.85           N  
ATOM    158  CA  ILE A   9       8.988  -3.793  -5.689  1.00  0.85           C  
ATOM    159  C   ILE A   9       9.503  -3.296  -7.045  1.00  0.85           C  
ATOM    160  O   ILE A   9       9.794  -4.094  -7.939  1.00  0.85           O  
ATOM    161  CB  ILE A   9       7.452  -3.577  -5.652  1.00  0.85           C  
ATOM    162  CG1 ILE A   9       6.832  -4.314  -4.455  1.00  0.85           C  
ATOM    163  CG2 ILE A   9       6.802  -4.004  -6.978  1.00  0.85           C  
ATOM    164  CD1 ILE A   9       5.386  -3.905  -4.169  1.00  0.85           C  
ATOM    165  H   ILE A   9       9.059  -2.584  -3.907  1.00  0.85           H  
ATOM    166  HA  ILE A   9       9.193  -4.861  -5.617  1.00  0.85           H  
ATOM    167  HB  ILE A   9       7.253  -2.525  -5.503  1.00  0.85           H  
ATOM    168 1HG1 ILE A   9       6.852  -5.384  -4.657  1.00  0.85           H  
ATOM    169 2HG1 ILE A   9       7.432  -4.120  -3.571  1.00  0.85           H  
ATOM    170 1HG2 ILE A   9       5.725  -3.819  -6.935  1.00  0.85           H  
ATOM    171 2HG2 ILE A   9       7.231  -3.435  -7.798  1.00  0.85           H  
ATOM    172 3HG2 ILE A   9       6.977  -5.067  -7.143  1.00  0.85           H  
ATOM    173 1HD1 ILE A   9       5.012  -4.466  -3.320  1.00  0.85           H  
ATOM    174 2HD1 ILE A   9       5.341  -2.844  -3.946  1.00  0.85           H  
ATOM    175 3HD1 ILE A   9       4.765  -4.119  -5.045  1.00  0.85           H  
ATOM    176  N   LEU A  10       9.599  -1.975  -7.204  1.00  0.83           N  
ATOM    177  CA  LEU A  10      10.028  -1.369  -8.464  1.00  0.83           C  
ATOM    178  C   LEU A  10      11.514  -1.524  -8.807  1.00  0.83           C  
ATOM    179  O   LEU A  10      11.864  -1.617  -9.987  1.00  0.83           O  
ATOM    180  CB  LEU A  10       9.661   0.111  -8.459  1.00  0.83           C  
ATOM    181  CG  LEU A  10       8.150   0.398  -8.494  1.00  0.83           C  
ATOM    182  CD1 LEU A  10       7.901   1.902  -8.352  1.00  0.83           C  
ATOM    183  CD2 LEU A  10       7.601  -0.167  -9.790  1.00  0.83           C  
ATOM    184  H   LEU A  10       9.337  -1.371  -6.426  1.00  0.83           H  
ATOM    185  HA  LEU A  10       9.461  -1.848  -9.259  1.00  0.83           H  
ATOM    186 1HB  LEU A  10      10.074   0.564  -7.562  1.00  0.83           H  
ATOM    187 2HB  LEU A  10      10.114   0.577  -9.319  1.00  0.83           H  
ATOM    188  HG  LEU A  10       7.658  -0.092  -7.652  1.00  0.83           H  
ATOM    189 1HD1 LEU A  10       6.833   2.098  -8.372  1.00  0.83           H  
ATOM    190 2HD1 LEU A  10       8.311   2.243  -7.407  1.00  0.83           H  
ATOM    191 3HD1 LEU A  10       8.373   2.431  -9.158  1.00  0.83           H  
ATOM    192 1HD2 LEU A  10       6.543   0.011  -9.857  1.00  0.83           H  
ATOM    193 2HD2 LEU A  10       8.091   0.293 -10.624  1.00  0.83           H  
ATOM    194 3HD2 LEU A  10       7.796  -1.237  -9.814  1.00  0.83           H  
ATOM    195  N   GLU A  11      12.380  -1.551  -7.795  1.00  0.79           N  
ATOM    196  CA  GLU A  11      13.822  -1.668  -8.004  1.00  0.79           C  
ATOM    197  C   GLU A  11      14.308  -3.114  -7.836  1.00  0.79           C  
ATOM    198  O   GLU A  11      15.153  -3.587  -8.601  1.00  0.79           O  
ATOM    199  CB  GLU A  11      14.567  -0.797  -6.978  1.00  0.79           C  
ATOM    200  CG  GLU A  11      14.326   0.717  -7.045  1.00  0.79           C  
ATOM    201  CD  GLU A  11      15.024   1.381  -8.189  1.00  0.79           C  
ATOM    202  OE1 GLU A  11      16.064   0.906  -8.570  1.00  0.79           O  
ATOM    203  OE2 GLU A  11      14.527   2.371  -8.690  1.00  0.79           O  
ATOM    204  H   GLU A  11      12.032  -1.449  -6.847  1.00  0.79           H  
ATOM    205  HA  GLU A  11      14.058  -1.338  -9.014  1.00  0.79           H  
ATOM    206 1HB  GLU A  11      14.291  -1.129  -5.990  1.00  0.79           H  
ATOM    207 2HB  GLU A  11      15.639  -0.964  -7.076  1.00  0.79           H  
ATOM    208 1HG  GLU A  11      13.251   0.900  -7.126  1.00  0.79           H  
ATOM    209 2HG  GLU A  11      14.666   1.154  -6.111  1.00  0.79           H  
ATOM    210  N   GLY A  12      13.787  -3.799  -6.817  1.00  0.75           N  
ATOM    211  CA  GLY A  12      14.177  -5.151  -6.455  1.00  0.75           C  
ATOM    212  C   GLY A  12      15.256  -5.100  -5.382  1.00  0.75           C  
ATOM    213  O   GLY A  12      16.306  -4.490  -5.592  1.00  0.75           O  
ATOM    214  H   GLY A  12      13.067  -3.382  -6.236  1.00  0.75           H  
ATOM    215 1HA  GLY A  12      13.305  -5.690  -6.081  1.00  0.75           H  
ATOM    216 2HA  GLY A  12      14.540  -5.682  -7.332  1.00  0.75           H  
ATOM    217  N   LEU A  13      15.037  -5.774  -4.255  1.00  0.70           N  
ATOM    218  CA  LEU A  13      16.055  -5.763  -3.208  1.00  0.70           C  
ATOM    219  C   LEU A  13      17.138  -6.776  -3.470  1.00  0.70           C  
ATOM    220  O   LEU A  13      16.873  -7.975  -3.584  1.00  0.70           O  
ATOM    221  CB  LEU A  13      15.478  -6.073  -1.819  1.00  0.70           C  
ATOM    222  CG  LEU A  13      16.548  -6.180  -0.670  1.00  0.70           C  
ATOM    223  CD1 LEU A  13      17.161  -4.865  -0.460  1.00  0.70           C  
ATOM    224  CD2 LEU A  13      15.933  -6.682   0.615  1.00  0.70           C  
ATOM    225  H   LEU A  13      14.170  -6.273  -4.121  1.00  0.70           H  
ATOM    226  HA  LEU A  13      16.510  -4.774  -3.181  1.00  0.70           H  
ATOM    227 1HB  LEU A  13      14.821  -5.276  -1.547  1.00  0.70           H  
ATOM    228 2HB  LEU A  13      14.916  -7.005  -1.861  1.00  0.70           H  
ATOM    229  HG  LEU A  13      17.329  -6.874  -0.985  1.00  0.70           H  
ATOM    230 1HD1 LEU A  13      17.925  -4.932   0.302  1.00  0.70           H  
ATOM    231 2HD1 LEU A  13      17.593  -4.546  -1.389  1.00  0.70           H  
ATOM    232 3HD1 LEU A  13      16.399  -4.175  -0.146  1.00  0.70           H  
ATOM    233 1HD2 LEU A  13      16.705  -6.758   1.374  1.00  0.70           H  
ATOM    234 2HD2 LEU A  13      15.170  -5.991   0.955  1.00  0.70           H  
ATOM    235 3HD2 LEU A  13      15.494  -7.665   0.454  1.00  0.70           H  
ATOM    236  N   HIS A  14      18.363  -6.289  -3.513  1.00  0.65           N  
ATOM    237  CA  HIS A  14      19.509  -7.149  -3.710  1.00  0.65           C  
ATOM    238  C   HIS A  14      20.506  -6.906  -2.598  1.00  0.65           C  
ATOM    239  O   HIS A  14      20.872  -5.775  -2.301  1.00  0.65           O  
ATOM    240  CB  HIS A  14      20.142  -6.875  -5.066  1.00  0.65           C  
ATOM    241  CG  HIS A  14      19.241  -7.207  -6.259  1.00  0.65           C  
ATOM    242  ND1 HIS A  14      18.195  -6.392  -6.679  1.00  0.65           N  
ATOM    243  CD2 HIS A  14      19.268  -8.249  -7.122  1.00  0.65           C  
ATOM    244  CE1 HIS A  14      17.624  -6.929  -7.737  1.00  0.65           C  
ATOM    245  NE2 HIS A  14      18.254  -8.053  -8.030  1.00  0.65           N  
ATOM    246  H   HIS A  14      18.476  -5.273  -3.446  1.00  0.65           H  
ATOM    247  HA  HIS A  14      19.207  -8.195  -3.671  1.00  0.65           H  
ATOM    248 1HB  HIS A  14      20.401  -5.828  -5.102  1.00  0.65           H  
ATOM    249 2HB  HIS A  14      21.071  -7.442  -5.162  1.00  0.65           H  
ATOM    250  HD1 HIS A  14      17.857  -5.516  -6.279  1.00  0.65           H  
ATOM    251  HD2 HIS A  14      19.909  -9.126  -7.204  1.00  0.65           H  
ATOM    252  HE1 HIS A  14      16.782  -6.429  -8.215  1.00  0.65           H  
ATOM    253  N   LEU A  15      20.989  -7.964  -1.985  1.00  0.62           N  
ATOM    254  CA  LEU A  15      21.914  -7.775  -0.879  1.00  0.62           C  
ATOM    255  C   LEU A  15      23.366  -7.961  -1.287  1.00  0.62           C  
ATOM    256  O   LEU A  15      24.272  -8.024  -0.455  1.00  0.62           O  
ATOM    257  CB  LEU A  15      21.492  -8.662   0.273  1.00  0.62           C  
ATOM    258  CG  LEU A  15      20.080  -8.313   0.806  1.00  0.62           C  
ATOM    259  CD1 LEU A  15      19.718  -9.220   1.946  1.00  0.62           C  
ATOM    260  CD2 LEU A  15      20.051  -6.861   1.239  1.00  0.62           C  
ATOM    261  H   LEU A  15      20.695  -8.895  -2.251  1.00  0.62           H  
ATOM    262  HA  LEU A  15      21.806  -6.753  -0.527  1.00  0.62           H  
ATOM    263 1HB  LEU A  15      21.486  -9.697  -0.062  1.00  0.62           H  
ATOM    264 2HB  LEU A  15      22.199  -8.568   1.076  1.00  0.62           H  
ATOM    265  HG  LEU A  15      19.349  -8.464   0.013  1.00  0.62           H  
ATOM    266 1HD1 LEU A  15      18.719  -8.971   2.301  1.00  0.62           H  
ATOM    267 2HD1 LEU A  15      19.738 -10.255   1.610  1.00  0.62           H  
ATOM    268 3HD1 LEU A  15      20.439  -9.084   2.755  1.00  0.62           H  
ATOM    269 1HD2 LEU A  15      19.064  -6.617   1.595  1.00  0.62           H  
ATOM    270 2HD2 LEU A  15      20.771  -6.709   2.036  1.00  0.62           H  
ATOM    271 3HD2 LEU A  15      20.301  -6.215   0.399  1.00  0.62           H  
ATOM    272  N   GLU A  16      23.578  -8.043  -2.588  1.00  0.61           N  
ATOM    273  CA  GLU A  16      24.909  -8.189  -3.140  1.00  0.61           C  
ATOM    274  C   GLU A  16      25.076  -7.156  -4.245  1.00  0.61           C  
ATOM    275  O   GLU A  16      24.098  -6.806  -4.909  1.00  0.61           O  
ATOM    276  CB  GLU A  16      25.105  -9.595  -3.696  1.00  0.61           C  
ATOM    277  CG  GLU A  16      24.899 -10.729  -2.671  1.00  0.61           C  
ATOM    278  CD  GLU A  16      25.195 -12.110  -3.217  1.00  0.61           C  
ATOM    279  OE1 GLU A  16      25.557 -12.216  -4.365  1.00  0.61           O  
ATOM    280  OE2 GLU A  16      25.059 -13.059  -2.478  1.00  0.61           O  
ATOM    281  H   GLU A  16      22.789  -7.984  -3.209  1.00  0.61           H  
ATOM    282  HA  GLU A  16      25.644  -7.997  -2.366  1.00  0.61           H  
ATOM    283 1HB  GLU A  16      24.416  -9.757  -4.524  1.00  0.61           H  
ATOM    284 2HB  GLU A  16      26.118  -9.684  -4.091  1.00  0.61           H  
ATOM    285 1HG  GLU A  16      25.507 -10.544  -1.806  1.00  0.61           H  
ATOM    286 2HG  GLU A  16      23.861 -10.707  -2.346  1.00  0.61           H  
ATOM    287  N   ILE A  17      26.299  -6.692  -4.470  1.00  0.64           N  
ATOM    288  CA  ILE A  17      26.513  -5.726  -5.541  1.00  0.64           C  
ATOM    289  C   ILE A  17      26.215  -6.348  -6.898  1.00  0.64           C  
ATOM    290  O   ILE A  17      26.732  -7.423  -7.218  1.00  0.64           O  
ATOM    291  CB  ILE A  17      27.956  -5.182  -5.564  1.00  0.64           C  
ATOM    292  CG1 ILE A  17      28.263  -4.409  -4.304  1.00  0.64           C  
ATOM    293  CG2 ILE A  17      28.138  -4.279  -6.757  1.00  0.64           C  
ATOM    294  CD1 ILE A  17      29.720  -3.966  -4.184  1.00  0.64           C  
ATOM    295  H   ILE A  17      27.063  -6.984  -3.860  1.00  0.64           H  
ATOM    296  HA  ILE A  17      25.831  -4.889  -5.392  1.00  0.64           H  
ATOM    297  HB  ILE A  17      28.658  -6.012  -5.622  1.00  0.64           H  
ATOM    298 1HG1 ILE A  17      27.618  -3.556  -4.263  1.00  0.64           H  
ATOM    299 2HG1 ILE A  17      28.042  -5.038  -3.460  1.00  0.64           H  
ATOM    300 1HG2 ILE A  17      29.154  -3.896  -6.778  1.00  0.64           H  
ATOM    301 2HG2 ILE A  17      27.950  -4.847  -7.653  1.00  0.64           H  
ATOM    302 3HG2 ILE A  17      27.432  -3.452  -6.687  1.00  0.64           H  
ATOM    303 1HD1 ILE A  17      29.862  -3.427  -3.252  1.00  0.64           H  
ATOM    304 2HD1 ILE A  17      30.374  -4.836  -4.205  1.00  0.64           H  
ATOM    305 3HD1 ILE A  17      29.968  -3.315  -5.013  1.00  0.64           H  
ATOM    306  N   TYR A  18      25.402  -5.668  -7.706  1.00  0.69           N  
ATOM    307  CA  TYR A  18      25.060  -6.209  -9.014  1.00  0.69           C  
ATOM    308  C   TYR A  18      24.949  -5.074 -10.022  1.00  0.69           C  
ATOM    309  O   TYR A  18      24.888  -3.903  -9.644  1.00  0.69           O  
ATOM    310  CB  TYR A  18      23.727  -6.972  -8.932  1.00  0.69           C  
ATOM    311  CG  TYR A  18      22.492  -6.109  -8.827  1.00  0.69           C  
ATOM    312  CD1 TYR A  18      21.781  -5.860  -9.982  1.00  0.69           C  
ATOM    313  CD2 TYR A  18      22.087  -5.548  -7.645  1.00  0.69           C  
ATOM    314  CE1 TYR A  18      20.663  -5.076  -9.975  1.00  0.69           C  
ATOM    315  CE2 TYR A  18      20.953  -4.749  -7.636  1.00  0.69           C  
ATOM    316  CZ  TYR A  18      20.245  -4.519  -8.800  1.00  0.69           C  
ATOM    317  OH  TYR A  18      19.122  -3.722  -8.789  1.00  0.69           O  
ATOM    318  H   TYR A  18      24.990  -4.796  -7.374  1.00  0.69           H  
ATOM    319  HA  TYR A  18      25.851  -6.882  -9.343  1.00  0.69           H  
ATOM    320 1HB  TYR A  18      23.621  -7.605  -9.812  1.00  0.69           H  
ATOM    321 2HB  TYR A  18      23.749  -7.628  -8.060  1.00  0.69           H  
ATOM    322  HD1 TYR A  18      22.115  -6.305 -10.914  1.00  0.69           H  
ATOM    323  HD2 TYR A  18      22.651  -5.723  -6.726  1.00  0.69           H  
ATOM    324  HE1 TYR A  18      20.117  -4.899 -10.899  1.00  0.69           H  
ATOM    325  HE2 TYR A  18      20.619  -4.289  -6.707  1.00  0.69           H  
ATOM    326  HH  TYR A  18      18.685  -3.771  -9.642  1.00  0.69           H  
ATOM    327  N   LYS A  19      24.948  -5.397 -11.314  1.00  0.77           N  
ATOM    328  CA  LYS A  19      24.789  -4.335 -12.306  1.00  0.77           C  
ATOM    329  C   LYS A  19      23.329  -4.073 -12.662  1.00  0.77           C  
ATOM    330  O   LYS A  19      22.560  -5.008 -12.895  1.00  0.77           O  
ATOM    331  CB  LYS A  19      25.563  -4.648 -13.577  1.00  0.77           C  
ATOM    332  CG  LYS A  19      27.064  -4.650 -13.419  1.00  0.77           C  
ATOM    333  CD  LYS A  19      27.745  -4.918 -14.748  1.00  0.77           C  
ATOM    334  CE  LYS A  19      29.256  -4.960 -14.611  1.00  0.77           C  
ATOM    335  NZ  LYS A  19      29.919  -5.277 -15.910  1.00  0.77           N  
ATOM    336  H   LYS A  19      25.026  -6.360 -11.605  1.00  0.77           H  
ATOM    337  HA  LYS A  19      25.200  -3.428 -11.888  1.00  0.77           H  
ATOM    338 1HB  LYS A  19      25.259  -5.621 -13.958  1.00  0.77           H  
ATOM    339 2HB  LYS A  19      25.304  -3.908 -14.331  1.00  0.77           H  
ATOM    340 1HG  LYS A  19      27.386  -3.672 -13.043  1.00  0.77           H  
ATOM    341 2HG  LYS A  19      27.354  -5.413 -12.703  1.00  0.77           H  
ATOM    342 1HD  LYS A  19      27.396  -5.867 -15.154  1.00  0.77           H  
ATOM    343 2HD  LYS A  19      27.481  -4.121 -15.446  1.00  0.77           H  
ATOM    344 1HE  LYS A  19      29.613  -3.991 -14.258  1.00  0.77           H  
ATOM    345 2HE  LYS A  19      29.527  -5.723 -13.881  1.00  0.77           H  
ATOM    346 1HZ  LYS A  19      30.921  -5.299 -15.778  1.00  0.77           H  
ATOM    347 2HZ  LYS A  19      29.603  -6.178 -16.241  1.00  0.77           H  
ATOM    348 3HZ  LYS A  19      29.683  -4.566 -16.586  1.00  0.77           H  
ATOM    349  N   ASP A  20      22.962  -2.798 -12.740  1.00  0.84           N  
ATOM    350  CA  ASP A  20      21.607  -2.428 -13.132  1.00  0.84           C  
ATOM    351  C   ASP A  20      21.499  -2.345 -14.654  1.00  0.84           C  
ATOM    352  O   ASP A  20      22.441  -2.686 -15.373  1.00  0.84           O  
ATOM    353  CB  ASP A  20      21.156  -1.097 -12.518  1.00  0.84           C  
ATOM    354  CG  ASP A  20      21.855   0.126 -13.068  1.00  0.84           C  
ATOM    355  OD1 ASP A  20      22.554   0.004 -14.067  1.00  0.84           O  
ATOM    356  OD2 ASP A  20      21.631   1.182 -12.546  1.00  0.84           O  
ATOM    357  H   ASP A  20      23.650  -2.083 -12.503  1.00  0.84           H  
ATOM    358  HA  ASP A  20      20.924  -3.204 -12.786  1.00  0.84           H  
ATOM    359 1HB  ASP A  20      20.081  -0.977 -12.634  1.00  0.84           H  
ATOM    360 2HB  ASP A  20      21.354  -1.128 -11.451  1.00  0.84           H  
ATOM    361  N   GLU A  21      20.373  -1.831 -15.145  1.00  0.89           N  
ATOM    362  CA  GLU A  21      20.090  -1.730 -16.577  1.00  0.89           C  
ATOM    363  C   GLU A  21      21.069  -0.828 -17.353  1.00  0.89           C  
ATOM    364  O   GLU A  21      21.190  -0.962 -18.573  1.00  0.89           O  
ATOM    365  CB  GLU A  21      18.658  -1.227 -16.782  1.00  0.89           C  
ATOM    366  CG  GLU A  21      17.577  -2.221 -16.353  1.00  0.89           C  
ATOM    367  CD  GLU A  21      16.167  -1.700 -16.550  1.00  0.89           C  
ATOM    368  OE1 GLU A  21      16.014  -0.559 -16.917  1.00  0.89           O  
ATOM    369  OE2 GLU A  21      15.245  -2.452 -16.331  1.00  0.89           O  
ATOM    370  H   GLU A  21      19.657  -1.534 -14.502  1.00  0.89           H  
ATOM    371  HA  GLU A  21      20.163  -2.732 -16.999  1.00  0.89           H  
ATOM    372 1HB  GLU A  21      18.516  -0.305 -16.215  1.00  0.89           H  
ATOM    373 2HB  GLU A  21      18.504  -0.991 -17.834  1.00  0.89           H  
ATOM    374 1HG  GLU A  21      17.696  -3.138 -16.929  1.00  0.89           H  
ATOM    375 2HG  GLU A  21      17.725  -2.464 -15.302  1.00  0.89           H  
ATOM    376  N   ASP A  22      21.728   0.114 -16.664  1.00  0.90           N  
ATOM    377  CA  ASP A  22      22.679   1.027 -17.286  1.00  0.90           C  
ATOM    378  C   ASP A  22      24.114   0.532 -17.093  1.00  0.90           C  
ATOM    379  O   ASP A  22      25.070   1.198 -17.500  1.00  0.90           O  
ATOM    380  CB  ASP A  22      22.522   2.447 -16.721  1.00  0.90           C  
ATOM    381  CG  ASP A  22      21.189   3.117 -17.134  1.00  0.90           C  
ATOM    382  OD1 ASP A  22      20.817   2.971 -18.274  1.00  0.90           O  
ATOM    383  OD2 ASP A  22      20.559   3.755 -16.320  1.00  0.90           O  
ATOM    384  H   ASP A  22      21.642   0.155 -15.648  1.00  0.90           H  
ATOM    385  HA  ASP A  22      22.475   1.062 -18.355  1.00  0.90           H  
ATOM    386 1HB  ASP A  22      22.567   2.396 -15.625  1.00  0.90           H  
ATOM    387 2HB  ASP A  22      23.352   3.066 -17.054  1.00  0.90           H  
ATOM    388  N   GLY A  23      24.261  -0.653 -16.488  1.00  0.86           N  
ATOM    389  CA  GLY A  23      25.562  -1.245 -16.225  1.00  0.86           C  
ATOM    390  C   GLY A  23      26.233  -0.685 -14.973  1.00  0.86           C  
ATOM    391  O   GLY A  23      27.433  -0.885 -14.775  1.00  0.86           O  
ATOM    392  H   GLY A  23      23.444  -1.177 -16.174  1.00  0.86           H  
ATOM    393 1HA  GLY A  23      25.437  -2.322 -16.119  1.00  0.86           H  
ATOM    394 2HA  GLY A  23      26.208  -1.086 -17.086  1.00  0.86           H  
ATOM    395  N   TYR A  24      25.482   0.056 -14.150  1.00  0.80           N  
ATOM    396  CA  TYR A  24      26.054   0.688 -12.961  1.00  0.80           C  
ATOM    397  C   TYR A  24      26.011  -0.281 -11.801  1.00  0.80           C  
ATOM    398  O   TYR A  24      25.110  -1.115 -11.714  1.00  0.80           O  
ATOM    399  CB  TYR A  24      25.286   1.952 -12.592  1.00  0.80           C  
ATOM    400  CG  TYR A  24      25.340   3.026 -13.656  1.00  0.80           C  
ATOM    401  CD1 TYR A  24      24.428   4.072 -13.625  1.00  0.80           C  
ATOM    402  CD2 TYR A  24      26.270   2.949 -14.683  1.00  0.80           C  
ATOM    403  CE1 TYR A  24      24.455   5.041 -14.613  1.00  0.80           C  
ATOM    404  CE2 TYR A  24      26.295   3.910 -15.667  1.00  0.80           C  
ATOM    405  CZ  TYR A  24      25.396   4.954 -15.637  1.00  0.80           C  
ATOM    406  OH  TYR A  24      25.424   5.908 -16.628  1.00  0.80           O  
ATOM    407  H   TYR A  24      24.477   0.170 -14.331  1.00  0.80           H  
ATOM    408  HA  TYR A  24      27.099   0.941 -13.152  1.00  0.80           H  
ATOM    409 1HB  TYR A  24      24.242   1.702 -12.411  1.00  0.80           H  
ATOM    410 2HB  TYR A  24      25.696   2.363 -11.668  1.00  0.80           H  
ATOM    411  HD1 TYR A  24      23.689   4.126 -12.823  1.00  0.80           H  
ATOM    412  HD2 TYR A  24      26.983   2.125 -14.716  1.00  0.80           H  
ATOM    413  HE1 TYR A  24      23.740   5.863 -14.592  1.00  0.80           H  
ATOM    414  HE2 TYR A  24      27.027   3.842 -16.472  1.00  0.80           H  
ATOM    415  HH  TYR A  24      26.050   5.642 -17.307  1.00  0.80           H  
ATOM    416  N   TYR A  25      26.967  -0.189 -10.887  1.00  0.74           N  
ATOM    417  CA  TYR A  25      26.891  -1.074  -9.736  1.00  0.74           C  
ATOM    418  C   TYR A  25      25.968  -0.507  -8.698  1.00  0.74           C  
ATOM    419  O   TYR A  25      26.040   0.689  -8.372  1.00  0.74           O  
ATOM    420  CB  TYR A  25      28.238  -1.358  -9.125  1.00  0.74           C  
ATOM    421  CG  TYR A  25      29.088  -2.281  -9.916  1.00  0.74           C  
ATOM    422  CD1 TYR A  25      30.241  -1.827 -10.429  1.00  0.74           C  
ATOM    423  CD2 TYR A  25      28.705  -3.598 -10.126  1.00  0.74           C  
ATOM    424  CE1 TYR A  25      31.036  -2.633 -11.130  1.00  0.74           C  
ATOM    425  CE2 TYR A  25      29.522  -4.436 -10.855  1.00  0.74           C  
ATOM    426  CZ  TYR A  25      30.703  -3.943 -11.364  1.00  0.74           C  
ATOM    427  OH  TYR A  25      31.549  -4.743 -12.123  1.00  0.74           O  
ATOM    428  H   TYR A  25      27.690   0.527 -10.957  1.00  0.74           H  
ATOM    429  HA  TYR A  25      26.474  -2.026 -10.060  1.00  0.74           H  
ATOM    430 1HB  TYR A  25      28.776  -0.419  -9.017  1.00  0.74           H  
ATOM    431 2HB  TYR A  25      28.108  -1.763  -8.137  1.00  0.74           H  
ATOM    432  HD1 TYR A  25      30.540  -0.795 -10.266  1.00  0.74           H  
ATOM    433  HD2 TYR A  25      27.763  -3.966  -9.720  1.00  0.74           H  
ATOM    434  HE1 TYR A  25      31.932  -2.230 -11.498  1.00  0.74           H  
ATOM    435  HE2 TYR A  25      29.233  -5.472 -11.029  1.00  0.74           H  
ATOM    436  HH  TYR A  25      32.246  -4.182 -12.540  1.00  0.74           H  
ATOM    437  N   THR A  26      25.140  -1.385  -8.153  1.00  0.69           N  
ATOM    438  CA  THR A  26      24.147  -1.015  -7.168  1.00  0.69           C  
ATOM    439  C   THR A  26      23.854  -2.126  -6.169  1.00  0.69           C  
ATOM    440  O   THR A  26      24.136  -3.304  -6.410  1.00  0.69           O  
ATOM    441  CB  THR A  26      22.869  -0.609  -7.899  1.00  0.69           C  
ATOM    442  OG1 THR A  26      21.927  -0.075  -6.974  1.00  0.69           O  
ATOM    443  CG2 THR A  26      22.305  -1.740  -8.596  1.00  0.69           C  
ATOM    444  H   THR A  26      25.151  -2.342  -8.509  1.00  0.69           H  
ATOM    445  HA  THR A  26      24.516  -0.155  -6.609  1.00  0.69           H  
ATOM    446  HB  THR A  26      23.109   0.132  -8.620  1.00  0.69           H  
ATOM    447  HG1 THR A  26      22.405   0.445  -6.300  1.00  0.69           H  
ATOM    448 1HG2 THR A  26      21.399  -1.445  -9.115  1.00  0.69           H  
ATOM    449 2HG2 THR A  26      23.025  -2.142  -9.314  1.00  0.69           H  
ATOM    450 3HG2 THR A  26      22.088  -2.458  -7.859  1.00  0.69           H  
ATOM    451  N   ILE A  27      23.295  -1.743  -5.028  1.00  0.67           N  
ATOM    452  CA  ILE A  27      22.959  -2.721  -4.000  1.00  0.67           C  
ATOM    453  C   ILE A  27      21.762  -2.222  -3.185  1.00  0.67           C  
ATOM    454  O   ILE A  27      21.499  -1.031  -3.136  1.00  0.67           O  
ATOM    455  CB  ILE A  27      24.162  -2.938  -3.091  1.00  0.67           C  
ATOM    456  CG1 ILE A  27      24.020  -4.175  -2.276  1.00  0.67           C  
ATOM    457  CG2 ILE A  27      24.259  -1.733  -2.166  1.00  0.67           C  
ATOM    458  CD1 ILE A  27      25.337  -4.595  -1.663  1.00  0.67           C  
ATOM    459  H   ILE A  27      23.117  -0.750  -4.880  1.00  0.67           H  
ATOM    460  HA  ILE A  27      22.689  -3.667  -4.474  1.00  0.67           H  
ATOM    461  HB  ILE A  27      25.070  -3.033  -3.682  1.00  0.67           H  
ATOM    462 1HG1 ILE A  27      23.305  -4.015  -1.503  1.00  0.67           H  
ATOM    463 2HG1 ILE A  27      23.657  -4.979  -2.915  1.00  0.67           H  
ATOM    464 1HG2 ILE A  27      25.080  -1.862  -1.517  1.00  0.67           H  
ATOM    465 2HG2 ILE A  27      24.387  -0.823  -2.756  1.00  0.67           H  
ATOM    466 3HG2 ILE A  27      23.350  -1.654  -1.572  1.00  0.67           H  
ATOM    467 1HD1 ILE A  27      25.221  -5.505  -1.094  1.00  0.67           H  
ATOM    468 2HD1 ILE A  27      26.046  -4.766  -2.442  1.00  0.67           H  
ATOM    469 3HD1 ILE A  27      25.694  -3.806  -1.019  1.00  0.67           H  
ATOM    470  N   GLY A  28      21.010  -3.110  -2.571  1.00  0.66           N  
ATOM    471  CA  GLY A  28      19.887  -2.704  -1.744  1.00  0.66           C  
ATOM    472  C   GLY A  28      18.729  -2.297  -2.633  1.00  0.66           C  
ATOM    473  O   GLY A  28      18.355  -3.064  -3.520  1.00  0.66           O  
ATOM    474  H   GLY A  28      21.211  -4.094  -2.646  1.00  0.66           H  
ATOM    475 1HA  GLY A  28      19.609  -3.531  -1.099  1.00  0.66           H  
ATOM    476 2HA  GLY A  28      20.181  -1.872  -1.105  1.00  0.66           H  
ATOM    477  N   ILE A  29      18.112  -1.147  -2.360  1.00  0.67           N  
ATOM    478  CA  ILE A  29      16.971  -0.695  -3.154  1.00  0.67           C  
ATOM    479  C   ILE A  29      17.253   0.647  -3.812  1.00  0.67           C  
ATOM    480  O   ILE A  29      17.129   1.682  -3.167  1.00  0.67           O  
ATOM    481  CB  ILE A  29      15.736  -0.521  -2.253  1.00  0.67           C  
ATOM    482  CG1 ILE A  29      15.405  -1.795  -1.556  1.00  0.67           C  
ATOM    483  CG2 ILE A  29      14.538  -0.005  -3.055  1.00  0.67           C  
ATOM    484  CD1 ILE A  29      14.330  -1.627  -0.520  1.00  0.67           C  
ATOM    485  H   ILE A  29      18.457  -0.566  -1.609  1.00  0.67           H  
ATOM    486  HA  ILE A  29      16.759  -1.431  -3.933  1.00  0.67           H  
ATOM    487  HB  ILE A  29      15.979   0.194  -1.483  1.00  0.67           H  
ATOM    488 1HG1 ILE A  29      15.077  -2.532  -2.296  1.00  0.67           H  
ATOM    489 2HG1 ILE A  29      16.290  -2.161  -1.072  1.00  0.67           H  
ATOM    490 1HG2 ILE A  29      13.687   0.136  -2.388  1.00  0.67           H  
ATOM    491 2HG2 ILE A  29      14.788   0.944  -3.527  1.00  0.67           H  
ATOM    492 3HG2 ILE A  29      14.281  -0.728  -3.812  1.00  0.67           H  
ATOM    493 1HD1 ILE A  29      14.127  -2.585  -0.042  1.00  0.67           H  
ATOM    494 2HD1 ILE A  29      14.657  -0.906   0.233  1.00  0.67           H  
ATOM    495 3HD1 ILE A  29      13.428  -1.257  -0.994  1.00  0.67           H  
ATOM    496  N   GLY A  30      17.677   0.635  -5.073  1.00  0.67           N  
ATOM    497  CA  GLY A  30      17.951   1.870  -5.825  1.00  0.67           C  
ATOM    498  C   GLY A  30      19.290   2.541  -5.476  1.00  0.67           C  
ATOM    499  O   GLY A  30      19.647   3.595  -6.019  1.00  0.67           O  
ATOM    500  H   GLY A  30      17.780  -0.256  -5.544  1.00  0.67           H  
ATOM    501 1HA  GLY A  30      17.933   1.640  -6.892  1.00  0.67           H  
ATOM    502 2HA  GLY A  30      17.141   2.574  -5.657  1.00  0.67           H  
ATOM    503  N   HIS A  31      20.047   1.935  -4.579  1.00  0.67           N  
ATOM    504  CA  HIS A  31      21.277   2.554  -4.122  1.00  0.67           C  
ATOM    505  C   HIS A  31      22.446   2.405  -5.061  1.00  0.67           C  
ATOM    506  O   HIS A  31      23.205   1.427  -5.005  1.00  0.67           O  
ATOM    507  CB  HIS A  31      21.663   2.085  -2.727  1.00  0.67           C  
ATOM    508  CG  HIS A  31      22.764   2.874  -2.120  1.00  0.67           C  
ATOM    509  ND1 HIS A  31      22.567   4.105  -1.548  1.00  0.67           N  
ATOM    510  CD2 HIS A  31      24.065   2.592  -1.977  1.00  0.67           C  
ATOM    511  CE1 HIS A  31      23.715   4.559  -1.080  1.00  0.67           C  
ATOM    512  NE2 HIS A  31      24.652   3.653  -1.320  1.00  0.67           N  
ATOM    513  H   HIS A  31      19.750   1.058  -4.178  1.00  0.67           H  
ATOM    514  HA  HIS A  31      21.099   3.627  -4.027  1.00  0.67           H  
ATOM    515 1HB  HIS A  31      20.796   2.108  -2.063  1.00  0.67           H  
ATOM    516 2HB  HIS A  31      22.023   1.110  -2.769  1.00  0.67           H  
ATOM    517  HD1 HIS A  31      21.676   4.622  -1.535  1.00  0.67           H  
ATOM    518  HD2 HIS A  31      24.634   1.732  -2.268  1.00  0.67           H  
ATOM    519  HE1 HIS A  31      23.757   5.530  -0.589  1.00  0.67           H  
ATOM    520  N   LEU A  32      22.541   3.317  -6.013  1.00  0.68           N  
ATOM    521  CA  LEU A  32      23.674   3.253  -6.923  1.00  0.68           C  
ATOM    522  C   LEU A  32      24.941   3.449  -6.101  1.00  0.68           C  
ATOM    523  O   LEU A  32      24.982   4.304  -5.216  1.00  0.68           O  
ATOM    524  CB  LEU A  32      23.617   4.345  -8.015  1.00  0.68           C  
ATOM    525  CG  LEU A  32      22.535   4.213  -9.082  1.00  0.68           C  
ATOM    526  CD1 LEU A  32      22.559   5.442  -9.990  1.00  0.68           C  
ATOM    527  CD2 LEU A  32      22.806   2.970  -9.876  1.00  0.68           C  
ATOM    528  H   LEU A  32      21.817   4.034  -6.068  1.00  0.68           H  
ATOM    529  HA  LEU A  32      23.709   2.274  -7.396  1.00  0.68           H  
ATOM    530 1HB  LEU A  32      23.475   5.307  -7.527  1.00  0.68           H  
ATOM    531 2HB  LEU A  32      24.583   4.363  -8.526  1.00  0.68           H  
ATOM    532  HG  LEU A  32      21.550   4.145  -8.612  1.00  0.68           H  
ATOM    533 1HD1 LEU A  32      21.789   5.339 -10.756  1.00  0.68           H  
ATOM    534 2HD1 LEU A  32      22.366   6.335  -9.396  1.00  0.68           H  
ATOM    535 3HD1 LEU A  32      23.536   5.524 -10.468  1.00  0.68           H  
ATOM    536 1HD2 LEU A  32      22.048   2.844 -10.653  1.00  0.68           H  
ATOM    537 2HD2 LEU A  32      23.785   3.038 -10.334  1.00  0.68           H  
ATOM    538 3HD2 LEU A  32      22.778   2.138  -9.219  1.00  0.68           H  
ATOM    539  N   LEU A  33      25.966   2.668  -6.406  1.00  0.70           N  
ATOM    540  CA  LEU A  33      27.271   2.769  -5.766  1.00  0.70           C  
ATOM    541  C   LEU A  33      28.259   3.486  -6.663  1.00  0.70           C  
ATOM    542  O   LEU A  33      28.954   4.406  -6.231  1.00  0.70           O  
ATOM    543  CB  LEU A  33      27.795   1.371  -5.457  1.00  0.70           C  
ATOM    544  CG  LEU A  33      27.018   0.565  -4.431  1.00  0.70           C  
ATOM    545  CD1 LEU A  33      27.559  -0.835  -4.384  1.00  0.70           C  
ATOM    546  CD2 LEU A  33      27.208   1.222  -3.073  1.00  0.70           C  
ATOM    547  H   LEU A  33      25.842   1.966  -7.126  1.00  0.70           H  
ATOM    548  HA  LEU A  33      27.165   3.331  -4.839  1.00  0.70           H  
ATOM    549 1HB  LEU A  33      27.812   0.796  -6.381  1.00  0.70           H  
ATOM    550 2HB  LEU A  33      28.824   1.460  -5.096  1.00  0.70           H  
ATOM    551  HG  LEU A  33      25.956   0.534  -4.691  1.00  0.70           H  
ATOM    552 1HD1 LEU A  33      27.014  -1.401  -3.636  1.00  0.70           H  
ATOM    553 2HD1 LEU A  33      27.432  -1.301  -5.361  1.00  0.70           H  
ATOM    554 3HD1 LEU A  33      28.619  -0.812  -4.126  1.00  0.70           H  
ATOM    555 1HD2 LEU A  33      26.677   0.659  -2.314  1.00  0.70           H  
ATOM    556 2HD2 LEU A  33      28.269   1.242  -2.831  1.00  0.70           H  
ATOM    557 3HD2 LEU A  33      26.828   2.245  -3.105  1.00  0.70           H  
ATOM    558  N   THR A  34      28.322   3.057  -7.920  1.00  0.72           N  
ATOM    559  CA  THR A  34      29.236   3.685  -8.867  1.00  0.72           C  
ATOM    560  C   THR A  34      28.897   3.397 -10.312  1.00  0.72           C  
ATOM    561  O   THR A  34      28.350   2.349 -10.663  1.00  0.72           O  
ATOM    562  CB  THR A  34      30.703   3.304  -8.623  1.00  0.72           C  
ATOM    563  OG1 THR A  34      31.538   4.043  -9.538  1.00  0.72           O  
ATOM    564  CG2 THR A  34      30.916   1.820  -8.835  1.00  0.72           C  
ATOM    565  H   THR A  34      27.706   2.297  -8.210  1.00  0.72           H  
ATOM    566  HA  THR A  34      29.162   4.764  -8.730  1.00  0.72           H  
ATOM    567  HB  THR A  34      30.981   3.564  -7.602  1.00  0.72           H  
ATOM    568  HG1 THR A  34      32.449   4.025  -9.210  1.00  0.72           H  
ATOM    569 1HG2 THR A  34      31.965   1.571  -8.659  1.00  0.72           H  
ATOM    570 2HG2 THR A  34      30.290   1.267  -8.142  1.00  0.72           H  
ATOM    571 3HG2 THR A  34      30.648   1.556  -9.859  1.00  0.72           H  
ATOM    572  N   ARG A  35      29.299   4.315 -11.178  1.00  0.74           N  
ATOM    573  CA  ARG A  35      29.112   4.117 -12.602  1.00  0.74           C  
ATOM    574  C   ARG A  35      30.296   3.378 -13.220  1.00  0.74           C  
ATOM    575  O   ARG A  35      30.267   3.014 -14.396  1.00  0.74           O  
ATOM    576  CB  ARG A  35      28.911   5.455 -13.289  1.00  0.74           C  
ATOM    577  CG  ARG A  35      27.656   6.179 -12.840  1.00  0.74           C  
ATOM    578  CD  ARG A  35      27.425   7.443 -13.573  1.00  0.74           C  
ATOM    579  NE  ARG A  35      26.207   8.103 -13.122  1.00  0.74           N  
ATOM    580  CZ  ARG A  35      25.734   9.266 -13.608  1.00  0.74           C  
ATOM    581  NH1 ARG A  35      26.384   9.897 -14.562  1.00  0.74           N  
ATOM    582  NH2 ARG A  35      24.614   9.775 -13.124  1.00  0.74           N  
ATOM    583  H   ARG A  35      29.749   5.153 -10.833  1.00  0.74           H  
ATOM    584  HA  ARG A  35      28.220   3.517 -12.747  1.00  0.74           H  
ATOM    585 1HB  ARG A  35      29.766   6.100 -13.096  1.00  0.74           H  
ATOM    586 2HB  ARG A  35      28.843   5.305 -14.366  1.00  0.74           H  
ATOM    587 1HG  ARG A  35      26.806   5.541 -12.974  1.00  0.74           H  
ATOM    588 2HG  ARG A  35      27.751   6.419 -11.782  1.00  0.74           H  
ATOM    589 1HD  ARG A  35      28.262   8.120 -13.412  1.00  0.74           H  
ATOM    590 2HD  ARG A  35      27.325   7.233 -14.638  1.00  0.74           H  
ATOM    591  HE  ARG A  35      25.676   7.651 -12.392  1.00  0.74           H  
ATOM    592 1HH1 ARG A  35      27.240   9.510 -14.933  1.00  0.74           H  
ATOM    593 2HH1 ARG A  35      26.026  10.769 -14.925  1.00  0.74           H  
ATOM    594 1HH2 ARG A  35      24.115   9.291 -12.390  1.00  0.74           H  
ATOM    595 2HH2 ARG A  35      24.258  10.647 -13.485  1.00  0.74           H  
ATOM    596  N   SER A  36      31.347   3.176 -12.428  1.00  0.76           N  
ATOM    597  CA  SER A  36      32.526   2.471 -12.897  1.00  0.76           C  
ATOM    598  C   SER A  36      32.224   0.991 -13.086  1.00  0.76           C  
ATOM    599  O   SER A  36      31.570   0.404 -12.236  1.00  0.76           O  
ATOM    600  CB  SER A  36      33.646   2.602 -11.897  1.00  0.76           C  
ATOM    601  OG  SER A  36      34.768   1.834 -12.273  1.00  0.76           O  
ATOM    602  H   SER A  36      31.325   3.508 -11.465  1.00  0.76           H  
ATOM    603  HA  SER A  36      32.824   2.937 -13.830  1.00  0.76           H  
ATOM    604 1HB  SER A  36      33.936   3.647 -11.805  1.00  0.76           H  
ATOM    605 2HB  SER A  36      33.299   2.276 -10.917  1.00  0.76           H  
ATOM    606  HG  SER A  36      35.453   2.065 -11.600  1.00  0.76           H  
ATOM    607  N   PRO A  37      32.741   0.335 -14.137  1.00  0.76           N  
ATOM    608  CA  PRO A  37      32.619  -1.087 -14.389  1.00  0.76           C  
ATOM    609  C   PRO A  37      33.485  -1.931 -13.447  1.00  0.76           C  
ATOM    610  O   PRO A  37      33.354  -3.162 -13.425  1.00  0.76           O  
ATOM    611  CB  PRO A  37      33.074  -1.212 -15.842  1.00  0.76           C  
ATOM    612  CG  PRO A  37      34.036  -0.066 -16.039  1.00  0.76           C  
ATOM    613  CD  PRO A  37      33.482   1.065 -15.191  1.00  0.76           C  
ATOM    614  HA  PRO A  37      31.561  -1.372 -14.290  1.00  0.76           H  
ATOM    615 1HB  PRO A  37      33.542  -2.193 -16.004  1.00  0.76           H  
ATOM    616 2HB  PRO A  37      32.202  -1.155 -16.512  1.00  0.76           H  
ATOM    617 1HG  PRO A  37      35.047  -0.370 -15.724  1.00  0.76           H  
ATOM    618 2HG  PRO A  37      34.103   0.196 -17.105  1.00  0.76           H  
ATOM    619 1HD  PRO A  37      34.327   1.628 -14.775  1.00  0.76           H  
ATOM    620 2HD  PRO A  37      32.795   1.695 -15.782  1.00  0.76           H  
ATOM    621  N   SER A  38      34.379  -1.294 -12.675  1.00  0.74           N  
ATOM    622  CA  SER A  38      35.263  -2.053 -11.796  1.00  0.74           C  
ATOM    623  C   SER A  38      34.612  -2.429 -10.461  1.00  0.74           C  
ATOM    624  O   SER A  38      34.291  -1.565  -9.637  1.00  0.74           O  
ATOM    625  CB  SER A  38      36.517  -1.258 -11.526  1.00  0.74           C  
ATOM    626  OG  SER A  38      37.342  -1.910 -10.594  1.00  0.74           O  
ATOM    627  H   SER A  38      34.461  -0.273 -12.680  1.00  0.74           H  
ATOM    628  HA  SER A  38      35.540  -2.973 -12.311  1.00  0.74           H  
ATOM    629 1HB  SER A  38      37.060  -1.109 -12.458  1.00  0.74           H  
ATOM    630 2HB  SER A  38      36.246  -0.270 -11.146  1.00  0.74           H  
ATOM    631  HG  SER A  38      38.150  -1.382 -10.547  1.00  0.74           H  
ATOM    632  N   LEU A  39      34.443  -3.734 -10.237  1.00  0.71           N  
ATOM    633  CA  LEU A  39      33.803  -4.213  -9.016  1.00  0.71           C  
ATOM    634  C   LEU A  39      34.570  -3.775  -7.772  1.00  0.71           C  
ATOM    635  O   LEU A  39      33.966  -3.511  -6.735  1.00  0.71           O  
ATOM    636  CB  LEU A  39      33.642  -5.735  -9.019  1.00  0.71           C  
ATOM    637  CG  LEU A  39      32.845  -6.290  -7.816  1.00  0.71           C  
ATOM    638  CD1 LEU A  39      31.428  -5.680  -7.817  1.00  0.71           C  
ATOM    639  CD2 LEU A  39      32.778  -7.806  -7.909  1.00  0.71           C  
ATOM    640  H   LEU A  39      34.732  -4.394 -10.946  1.00  0.71           H  
ATOM    641  HA  LEU A  39      32.806  -3.777  -8.967  1.00  0.71           H  
ATOM    642 1HB  LEU A  39      33.123  -6.029  -9.932  1.00  0.71           H  
ATOM    643 2HB  LEU A  39      34.629  -6.195  -9.012  1.00  0.71           H  
ATOM    644  HG  LEU A  39      33.339  -6.000  -6.887  1.00  0.71           H  
ATOM    645 1HD1 LEU A  39      30.867  -6.060  -6.965  1.00  0.71           H  
ATOM    646 2HD1 LEU A  39      31.493  -4.607  -7.754  1.00  0.71           H  
ATOM    647 3HD1 LEU A  39      30.917  -5.955  -8.736  1.00  0.71           H  
ATOM    648 1HD2 LEU A  39      32.218  -8.198  -7.060  1.00  0.71           H  
ATOM    649 2HD2 LEU A  39      32.279  -8.091  -8.836  1.00  0.71           H  
ATOM    650 3HD2 LEU A  39      33.788  -8.216  -7.899  1.00  0.71           H  
ATOM    651  N   GLU A  40      35.905  -3.730  -7.855  1.00  0.67           N  
ATOM    652  CA  GLU A  40      36.701  -3.320  -6.701  1.00  0.67           C  
ATOM    653  C   GLU A  40      36.315  -1.920  -6.236  1.00  0.67           C  
ATOM    654  O   GLU A  40      36.196  -1.666  -5.035  1.00  0.67           O  
ATOM    655  CB  GLU A  40      38.201  -3.348  -7.017  1.00  0.67           C  
ATOM    656  CG  GLU A  40      39.078  -2.913  -5.848  1.00  0.67           C  
ATOM    657  CD  GLU A  40      40.564  -2.963  -6.135  1.00  0.67           C  
ATOM    658  OE1 GLU A  40      40.944  -3.394  -7.196  1.00  0.67           O  
ATOM    659  OE2 GLU A  40      41.318  -2.530  -5.285  1.00  0.67           O  
ATOM    660  H   GLU A  40      36.358  -3.957  -8.728  1.00  0.67           H  
ATOM    661  HA  GLU A  40      36.505  -4.014  -5.884  1.00  0.67           H  
ATOM    662 1HB  GLU A  40      38.495  -4.356  -7.308  1.00  0.67           H  
ATOM    663 2HB  GLU A  40      38.407  -2.688  -7.861  1.00  0.67           H  
ATOM    664 1HG  GLU A  40      38.807  -1.889  -5.589  1.00  0.67           H  
ATOM    665 2HG  GLU A  40      38.856  -3.544  -4.988  1.00  0.67           H  
ATOM    666  N   GLU A  41      36.126  -0.996  -7.180  1.00  0.63           N  
ATOM    667  CA  GLU A  41      35.757   0.351  -6.783  1.00  0.63           C  
ATOM    668  C   GLU A  41      34.367   0.329  -6.173  1.00  0.63           C  
ATOM    669  O   GLU A  41      34.110   0.996  -5.172  1.00  0.63           O  
ATOM    670  CB  GLU A  41      35.830   1.313  -7.967  1.00  0.63           C  
ATOM    671  CG  GLU A  41      37.267   1.571  -8.453  1.00  0.63           C  
ATOM    672  CD  GLU A  41      37.364   2.471  -9.671  1.00  0.63           C  
ATOM    673  OE1 GLU A  41      36.348   2.790 -10.248  1.00  0.63           O  
ATOM    674  OE2 GLU A  41      38.461   2.835 -10.022  1.00  0.63           O  
ATOM    675  H   GLU A  41      36.216  -1.242  -8.159  1.00  0.63           H  
ATOM    676  HA  GLU A  41      36.457   0.694  -6.023  1.00  0.63           H  
ATOM    677 1HB  GLU A  41      35.258   0.903  -8.804  1.00  0.63           H  
ATOM    678 2HB  GLU A  41      35.379   2.267  -7.695  1.00  0.63           H  
ATOM    679 1HG  GLU A  41      37.835   2.020  -7.639  1.00  0.63           H  
ATOM    680 2HG  GLU A  41      37.723   0.607  -8.686  1.00  0.63           H  
ATOM    681  N   ALA A  42      33.471  -0.478  -6.752  1.00  0.60           N  
ATOM    682  CA  ALA A  42      32.117  -0.570  -6.220  1.00  0.60           C  
ATOM    683  C   ALA A  42      32.134  -1.068  -4.787  1.00  0.60           C  
ATOM    684  O   ALA A  42      31.425  -0.539  -3.927  1.00  0.60           O  
ATOM    685  CB  ALA A  42      31.299  -1.502  -7.064  1.00  0.60           C  
ATOM    686  H   ALA A  42      33.737  -1.005  -7.589  1.00  0.60           H  
ATOM    687  HA  ALA A  42      31.678   0.426  -6.233  1.00  0.60           H  
ATOM    688 1HB  ALA A  42      30.283  -1.547  -6.682  1.00  0.60           H  
ATOM    689 2HB  ALA A  42      31.300  -1.127  -8.063  1.00  0.60           H  
ATOM    690 3HB  ALA A  42      31.733  -2.479  -7.043  1.00  0.60           H  
ATOM    691  N   LEU A  43      33.014  -2.031  -4.520  1.00  0.58           N  
ATOM    692  CA  LEU A  43      33.176  -2.585  -3.194  1.00  0.58           C  
ATOM    693  C   LEU A  43      33.631  -1.511  -2.234  1.00  0.58           C  
ATOM    694  O   LEU A  43      33.037  -1.340  -1.172  1.00  0.58           O  
ATOM    695  CB  LEU A  43      34.179  -3.736  -3.215  1.00  0.58           C  
ATOM    696  CG  LEU A  43      34.476  -4.348  -1.889  1.00  0.58           C  
ATOM    697  CD1 LEU A  43      33.237  -4.860  -1.350  1.00  0.58           C  
ATOM    698  CD2 LEU A  43      35.479  -5.478  -2.059  1.00  0.58           C  
ATOM    699  H   LEU A  43      33.563  -2.420  -5.285  1.00  0.58           H  
ATOM    700  HA  LEU A  43      32.216  -2.965  -2.854  1.00  0.58           H  
ATOM    701 1HB  LEU A  43      33.801  -4.513  -3.879  1.00  0.58           H  
ATOM    702 2HB  LEU A  43      35.115  -3.373  -3.619  1.00  0.58           H  
ATOM    703  HG  LEU A  43      34.874  -3.594  -1.199  1.00  0.58           H  
ATOM    704 1HD1 LEU A  43      33.440  -5.314  -0.388  1.00  0.58           H  
ATOM    705 2HD1 LEU A  43      32.519  -4.047  -1.230  1.00  0.58           H  
ATOM    706 3HD1 LEU A  43      32.858  -5.594  -2.044  1.00  0.58           H  
ATOM    707 1HD2 LEU A  43      35.674  -5.932  -1.082  1.00  0.58           H  
ATOM    708 2HD2 LEU A  43      35.072  -6.229  -2.736  1.00  0.58           H  
ATOM    709 3HD2 LEU A  43      36.406  -5.078  -2.471  1.00  0.58           H  
ATOM    710  N   LYS A  44      34.654  -0.752  -2.618  1.00  0.57           N  
ATOM    711  CA  LYS A  44      35.153   0.298  -1.744  1.00  0.57           C  
ATOM    712  C   LYS A  44      34.067   1.347  -1.471  1.00  0.57           C  
ATOM    713  O   LYS A  44      33.928   1.839  -0.344  1.00  0.57           O  
ATOM    714  CB  LYS A  44      36.408   0.909  -2.364  1.00  0.57           C  
ATOM    715  CG  LYS A  44      37.606  -0.048  -2.317  1.00  0.57           C  
ATOM    716  CD  LYS A  44      38.846   0.512  -2.992  1.00  0.57           C  
ATOM    717  CE  LYS A  44      40.006  -0.483  -2.888  1.00  0.57           C  
ATOM    718  NZ  LYS A  44      41.221  -0.016  -3.607  1.00  0.57           N  
ATOM    719  H   LYS A  44      35.109  -0.931  -3.515  1.00  0.57           H  
ATOM    720  HA  LYS A  44      35.428  -0.156  -0.790  1.00  0.57           H  
ATOM    721 1HB  LYS A  44      36.210   1.161  -3.409  1.00  0.57           H  
ATOM    722 2HB  LYS A  44      36.669   1.828  -1.843  1.00  0.57           H  
ATOM    723 1HG  LYS A  44      37.841  -0.274  -1.276  1.00  0.57           H  
ATOM    724 2HG  LYS A  44      37.331  -0.981  -2.812  1.00  0.57           H  
ATOM    725 1HD  LYS A  44      38.628   0.690  -4.049  1.00  0.57           H  
ATOM    726 2HD  LYS A  44      39.131   1.453  -2.528  1.00  0.57           H  
ATOM    727 1HE  LYS A  44      40.253  -0.625  -1.838  1.00  0.57           H  
ATOM    728 2HE  LYS A  44      39.695  -1.438  -3.306  1.00  0.57           H  
ATOM    729 1HZ  LYS A  44      41.960  -0.708  -3.507  1.00  0.57           H  
ATOM    730 2HZ  LYS A  44      41.005   0.102  -4.591  1.00  0.57           H  
ATOM    731 3HZ  LYS A  44      41.529   0.861  -3.222  1.00  0.57           H  
ATOM    732  N   GLU A  45      33.252   1.669  -2.479  1.00  0.57           N  
ATOM    733  CA  GLU A  45      32.187   2.633  -2.241  1.00  0.57           C  
ATOM    734  C   GLU A  45      31.147   2.043  -1.282  1.00  0.57           C  
ATOM    735  O   GLU A  45      30.620   2.756  -0.423  1.00  0.57           O  
ATOM    736  CB  GLU A  45      31.537   3.086  -3.548  1.00  0.57           C  
ATOM    737  CG  GLU A  45      32.429   3.961  -4.467  1.00  0.57           C  
ATOM    738  CD  GLU A  45      32.871   5.285  -3.843  1.00  0.57           C  
ATOM    739  OE1 GLU A  45      32.036   6.006  -3.348  1.00  0.57           O  
ATOM    740  OE2 GLU A  45      34.062   5.569  -3.859  1.00  0.57           O  
ATOM    741  H   GLU A  45      33.393   1.266  -3.408  1.00  0.57           H  
ATOM    742  HA  GLU A  45      32.617   3.508  -1.766  1.00  0.57           H  
ATOM    743 1HB  GLU A  45      31.245   2.205  -4.124  1.00  0.57           H  
ATOM    744 2HB  GLU A  45      30.626   3.644  -3.331  1.00  0.57           H  
ATOM    745 1HG  GLU A  45      33.315   3.391  -4.733  1.00  0.57           H  
ATOM    746 2HG  GLU A  45      31.877   4.165  -5.383  1.00  0.57           H  
ATOM    747  N   LEU A  46      30.889   0.734  -1.387  1.00  0.58           N  
ATOM    748  CA  LEU A  46      29.943   0.082  -0.493  1.00  0.58           C  
ATOM    749  C   LEU A  46      30.456   0.126   0.932  1.00  0.58           C  
ATOM    750  O   LEU A  46      29.705   0.449   1.859  1.00  0.58           O  
ATOM    751  CB  LEU A  46      29.708  -1.382  -0.863  1.00  0.58           C  
ATOM    752  CG  LEU A  46      28.709  -2.077   0.032  1.00  0.58           C  
ATOM    753  CD1 LEU A  46      27.422  -1.354  -0.093  1.00  0.58           C  
ATOM    754  CD2 LEU A  46      28.559  -3.532  -0.359  1.00  0.58           C  
ATOM    755  H   LEU A  46      31.331   0.190  -2.130  1.00  0.58           H  
ATOM    756  HA  LEU A  46      28.997   0.615  -0.540  1.00  0.58           H  
ATOM    757 1HB  LEU A  46      29.356  -1.433  -1.887  1.00  0.58           H  
ATOM    758 2HB  LEU A  46      30.648  -1.925  -0.793  1.00  0.58           H  
ATOM    759  HG  LEU A  46      29.041  -2.020   1.056  1.00  0.58           H  
ATOM    760 1HD1 LEU A  46      26.679  -1.819   0.530  1.00  0.58           H  
ATOM    761 2HD1 LEU A  46      27.548  -0.313   0.203  1.00  0.58           H  
ATOM    762 3HD1 LEU A  46      27.128  -1.403  -1.123  1.00  0.58           H  
ATOM    763 1HD2 LEU A  46      27.833  -4.019   0.298  1.00  0.58           H  
ATOM    764 2HD2 LEU A  46      28.222  -3.601  -1.386  1.00  0.58           H  
ATOM    765 3HD2 LEU A  46      29.519  -4.022  -0.255  1.00  0.58           H  
ATOM    766  N   ASP A  47      31.749  -0.176   1.104  1.00  0.59           N  
ATOM    767  CA  ASP A  47      32.342  -0.198   2.430  1.00  0.59           C  
ATOM    768  C   ASP A  47      32.126   1.161   3.092  1.00  0.59           C  
ATOM    769  O   ASP A  47      31.725   1.242   4.263  1.00  0.59           O  
ATOM    770  CB  ASP A  47      33.867  -0.431   2.352  1.00  0.59           C  
ATOM    771  CG  ASP A  47      34.348  -1.823   1.882  1.00  0.59           C  
ATOM    772  OD1 ASP A  47      33.577  -2.765   1.817  1.00  0.59           O  
ATOM    773  OD2 ASP A  47      35.530  -1.930   1.626  1.00  0.59           O  
ATOM    774  H   ASP A  47      32.310  -0.428   0.291  1.00  0.59           H  
ATOM    775  HA  ASP A  47      31.861  -0.967   3.026  1.00  0.59           H  
ATOM    776 1HB  ASP A  47      34.301   0.313   1.686  1.00  0.59           H  
ATOM    777 2HB  ASP A  47      34.289  -0.251   3.340  1.00  0.59           H  
ATOM    778  N   LYS A  48      32.351   2.237   2.319  1.00  0.61           N  
ATOM    779  CA  LYS A  48      32.180   3.596   2.820  1.00  0.61           C  
ATOM    780  C   LYS A  48      30.718   3.943   3.101  1.00  0.61           C  
ATOM    781  O   LYS A  48      30.416   4.604   4.095  1.00  0.61           O  
ATOM    782  CB  LYS A  48      32.781   4.597   1.835  1.00  0.61           C  
ATOM    783  CG  LYS A  48      34.314   4.569   1.769  1.00  0.61           C  
ATOM    784  CD  LYS A  48      34.858   5.718   0.928  1.00  0.61           C  
ATOM    785  CE  LYS A  48      34.547   5.501  -0.540  1.00  0.61           C  
ATOM    786  NZ  LYS A  48      35.156   6.542  -1.418  1.00  0.61           N  
ATOM    787  H   LYS A  48      32.686   2.099   1.362  1.00  0.61           H  
ATOM    788  HA  LYS A  48      32.724   3.678   3.759  1.00  0.61           H  
ATOM    789 1HB  LYS A  48      32.402   4.383   0.831  1.00  0.61           H  
ATOM    790 2HB  LYS A  48      32.466   5.604   2.098  1.00  0.61           H  
ATOM    791 1HG  LYS A  48      34.721   4.639   2.777  1.00  0.61           H  
ATOM    792 2HG  LYS A  48      34.637   3.625   1.333  1.00  0.61           H  
ATOM    793 1HD  LYS A  48      34.409   6.656   1.252  1.00  0.61           H  
ATOM    794 2HD  LYS A  48      35.937   5.785   1.055  1.00  0.61           H  
ATOM    795 1HE  LYS A  48      34.919   4.522  -0.844  1.00  0.61           H  
ATOM    796 2HE  LYS A  48      33.466   5.523  -0.677  1.00  0.61           H  
ATOM    797 1HZ  LYS A  48      34.883   6.315  -2.390  1.00  0.61           H  
ATOM    798 2HZ  LYS A  48      34.803   7.451  -1.173  1.00  0.61           H  
ATOM    799 3HZ  LYS A  48      36.156   6.530  -1.333  1.00  0.61           H  
ATOM    800  N   ALA A  49      29.806   3.477   2.241  1.00  0.63           N  
ATOM    801  CA  ALA A  49      28.375   3.738   2.396  1.00  0.63           C  
ATOM    802  C   ALA A  49      27.835   3.181   3.705  1.00  0.63           C  
ATOM    803  O   ALA A  49      26.974   3.790   4.349  1.00  0.63           O  
ATOM    804  CB  ALA A  49      27.609   3.108   1.246  1.00  0.63           C  
ATOM    805  H   ALA A  49      30.116   2.951   1.425  1.00  0.63           H  
ATOM    806  HA  ALA A  49      28.226   4.816   2.389  1.00  0.63           H  
ATOM    807 1HB  ALA A  49      26.549   3.324   1.344  1.00  0.63           H  
ATOM    808 2HB  ALA A  49      27.974   3.510   0.301  1.00  0.63           H  
ATOM    809 3HB  ALA A  49      27.758   2.034   1.260  1.00  0.63           H  
ATOM    810  N   ILE A  50      28.356   2.023   4.088  1.00  0.65           N  
ATOM    811  CA  ILE A  50      27.940   1.322   5.290  1.00  0.65           C  
ATOM    812  C   ILE A  50      28.728   1.728   6.537  1.00  0.65           C  
ATOM    813  O   ILE A  50      28.153   1.880   7.617  1.00  0.65           O  
ATOM    814  CB  ILE A  50      28.074  -0.183   5.090  1.00  0.65           C  
ATOM    815  CG1 ILE A  50      27.145  -0.642   3.994  1.00  0.65           C  
ATOM    816  CG2 ILE A  50      27.754  -0.898   6.371  1.00  0.65           C  
ATOM    817  CD1 ILE A  50      27.432  -2.014   3.606  1.00  0.65           C  
ATOM    818  H   ILE A  50      29.049   1.584   3.478  1.00  0.65           H  
ATOM    819  HA  ILE A  50      26.891   1.551   5.466  1.00  0.65           H  
ATOM    820  HB  ILE A  50      29.099  -0.416   4.781  1.00  0.65           H  
ATOM    821 1HG1 ILE A  50      26.109  -0.574   4.328  1.00  0.65           H  
ATOM    822 2HG1 ILE A  50      27.275  -0.004   3.118  1.00  0.65           H  
ATOM    823 1HG2 ILE A  50      27.859  -1.969   6.219  1.00  0.65           H  
ATOM    824 2HG2 ILE A  50      28.433  -0.569   7.153  1.00  0.65           H  
ATOM    825 3HG2 ILE A  50      26.729  -0.676   6.669  1.00  0.65           H  
ATOM    826 1HD1 ILE A  50      26.788  -2.328   2.812  1.00  0.65           H  
ATOM    827 2HD1 ILE A  50      28.441  -2.027   3.279  1.00  0.65           H  
ATOM    828 3HD1 ILE A  50      27.306  -2.680   4.463  1.00  0.65           H  
ATOM    829  N   GLY A  51      30.051   1.845   6.405  1.00  0.67           N  
ATOM    830  CA  GLY A  51      30.914   2.143   7.538  1.00  0.67           C  
ATOM    831  C   GLY A  51      31.722   0.926   8.004  1.00  0.67           C  
ATOM    832  O   GLY A  51      32.095   0.837   9.176  1.00  0.67           O  
ATOM    833  H   GLY A  51      30.484   1.728   5.496  1.00  0.67           H  
ATOM    834 1HA  GLY A  51      31.599   2.943   7.255  1.00  0.67           H  
ATOM    835 2HA  GLY A  51      30.313   2.520   8.363  1.00  0.67           H  
ATOM    836  N   ARG A  52      31.956  -0.036   7.106  1.00  0.68           N  
ATOM    837  CA  ARG A  52      32.748  -1.219   7.472  1.00  0.68           C  
ATOM    838  C   ARG A  52      33.265  -1.931   6.240  1.00  0.68           C  
ATOM    839  O   ARG A  52      32.678  -1.828   5.175  1.00  0.68           O  
ATOM    840  CB  ARG A  52      31.926  -2.228   8.253  1.00  0.68           C  
ATOM    841  CG  ARG A  52      30.813  -2.877   7.457  1.00  0.68           C  
ATOM    842  CD  ARG A  52      30.065  -3.872   8.269  1.00  0.68           C  
ATOM    843  NE  ARG A  52      28.953  -4.469   7.539  1.00  0.68           N  
ATOM    844  CZ  ARG A  52      29.043  -5.560   6.750  1.00  0.68           C  
ATOM    845  NH1 ARG A  52      30.201  -6.179   6.593  1.00  0.68           N  
ATOM    846  NH2 ARG A  52      27.961  -6.011   6.143  1.00  0.68           N  
ATOM    847  H   ARG A  52      31.644   0.106   6.146  1.00  0.68           H  
ATOM    848  HA  ARG A  52      33.598  -0.899   8.075  1.00  0.68           H  
ATOM    849 1HB  ARG A  52      32.577  -3.025   8.609  1.00  0.68           H  
ATOM    850 2HB  ARG A  52      31.482  -1.751   9.126  1.00  0.68           H  
ATOM    851 1HG  ARG A  52      30.141  -2.121   7.111  1.00  0.68           H  
ATOM    852 2HG  ARG A  52      31.243  -3.395   6.599  1.00  0.68           H  
ATOM    853 1HD  ARG A  52      30.742  -4.670   8.569  1.00  0.68           H  
ATOM    854 2HD  ARG A  52      29.663  -3.384   9.155  1.00  0.68           H  
ATOM    855  HE  ARG A  52      28.025  -4.028   7.635  1.00  0.68           H  
ATOM    856 1HH1 ARG A  52      31.037  -5.832   7.063  1.00  0.68           H  
ATOM    857 2HH1 ARG A  52      30.260  -6.995   6.006  1.00  0.68           H  
ATOM    858 1HH2 ARG A  52      27.066  -5.516   6.280  1.00  0.68           H  
ATOM    859 2HH2 ARG A  52      28.010  -6.835   5.565  1.00  0.68           H  
ATOM    860  N   LYS A  53      34.312  -2.729   6.384  1.00  0.69           N  
ATOM    861  CA  LYS A  53      34.725  -3.554   5.250  1.00  0.69           C  
ATOM    862  C   LYS A  53      33.659  -4.599   4.926  1.00  0.69           C  
ATOM    863  O   LYS A  53      33.181  -5.293   5.833  1.00  0.69           O  
ATOM    864  CB  LYS A  53      36.062  -4.240   5.517  1.00  0.69           C  
ATOM    865  CG  LYS A  53      36.581  -5.049   4.327  1.00  0.69           C  
ATOM    866  CD  LYS A  53      37.956  -5.649   4.594  1.00  0.69           C  
ATOM    867  CE  LYS A  53      38.430  -6.464   3.398  1.00  0.69           C  
ATOM    868  NZ  LYS A  53      39.776  -7.061   3.628  1.00  0.69           N  
ATOM    869  H   LYS A  53      34.804  -2.784   7.265  1.00  0.69           H  
ATOM    870  HA  LYS A  53      34.837  -2.915   4.376  1.00  0.69           H  
ATOM    871 1HB  LYS A  53      36.813  -3.493   5.769  1.00  0.69           H  
ATOM    872 2HB  LYS A  53      35.965  -4.915   6.366  1.00  0.69           H  
ATOM    873 1HG  LYS A  53      35.882  -5.859   4.104  1.00  0.69           H  
ATOM    874 2HG  LYS A  53      36.633  -4.398   3.448  1.00  0.69           H  
ATOM    875 1HD  LYS A  53      38.673  -4.851   4.791  1.00  0.69           H  
ATOM    876 2HD  LYS A  53      37.907  -6.297   5.469  1.00  0.69           H  
ATOM    877 1HE  LYS A  53      37.714  -7.265   3.208  1.00  0.69           H  
ATOM    878 2HE  LYS A  53      38.474  -5.816   2.522  1.00  0.69           H  
ATOM    879 1HZ  LYS A  53      40.053  -7.592   2.814  1.00  0.69           H  
ATOM    880 2HZ  LYS A  53      40.448  -6.325   3.793  1.00  0.69           H  
ATOM    881 3HZ  LYS A  53      39.742  -7.672   4.431  1.00  0.69           H  
ATOM    882  N   THR A  54      33.308  -4.739   3.651  1.00  0.69           N  
ATOM    883  CA  THR A  54      32.331  -5.726   3.218  1.00  0.69           C  
ATOM    884  C   THR A  54      32.953  -6.663   2.197  1.00  0.69           C  
ATOM    885  O   THR A  54      34.108  -6.518   1.806  1.00  0.69           O  
ATOM    886  CB  THR A  54      31.128  -5.091   2.503  1.00  0.69           C  
ATOM    887  OG1 THR A  54      31.553  -4.621   1.229  1.00  0.69           O  
ATOM    888  CG2 THR A  54      30.567  -3.962   3.274  1.00  0.69           C  
ATOM    889  H   THR A  54      33.691  -4.101   2.948  1.00  0.69           H  
ATOM    890  HA  THR A  54      31.996  -6.307   4.076  1.00  0.69           H  
ATOM    891  HB  THR A  54      30.351  -5.837   2.367  1.00  0.69           H  
ATOM    892  HG1 THR A  54      32.273  -3.933   1.369  1.00  0.69           H  
ATOM    893 1HG2 THR A  54      29.751  -3.585   2.707  1.00  0.69           H  
ATOM    894 2HG2 THR A  54      30.224  -4.300   4.247  1.00  0.69           H  
ATOM    895 3HG2 THR A  54      31.323  -3.195   3.402  1.00  0.69           H  
ATOM    896  N   ASN A  55      32.158  -7.618   1.747  1.00  0.69           N  
ATOM    897  CA  ASN A  55      32.543  -8.523   0.676  1.00  0.69           C  
ATOM    898  C   ASN A  55      31.689  -8.241  -0.557  1.00  0.69           C  
ATOM    899  O   ASN A  55      31.477  -9.122  -1.389  1.00  0.69           O  
ATOM    900  CB  ASN A  55      32.391  -9.963   1.113  1.00  0.69           C  
ATOM    901  CG  ASN A  55      33.368 -10.347   2.200  1.00  0.69           C  
ATOM    902  OD1 ASN A  55      34.567 -10.511   1.947  1.00  0.69           O  
ATOM    903  ND2 ASN A  55      32.874 -10.496   3.405  1.00  0.69           N  
ATOM    904  H   ASN A  55      31.238  -7.706   2.151  1.00  0.69           H  
ATOM    905  HA  ASN A  55      33.583  -8.337   0.405  1.00  0.69           H  
ATOM    906 1HB  ASN A  55      31.373 -10.127   1.474  1.00  0.69           H  
ATOM    907 2HB  ASN A  55      32.542 -10.618   0.255  1.00  0.69           H  
ATOM    908 1HD2 ASN A  55      33.477 -10.753   4.163  1.00  0.69           H  
ATOM    909 2HD2 ASN A  55      31.899 -10.361   3.568  1.00  0.69           H  
ATOM    910  N   GLY A  56      31.136  -7.022  -0.640  1.00  0.69           N  
ATOM    911  CA  GLY A  56      30.225  -6.666  -1.725  1.00  0.69           C  
ATOM    912  C   GLY A  56      28.828  -7.098  -1.329  1.00  0.69           C  
ATOM    913  O   GLY A  56      27.909  -7.193  -2.143  1.00  0.69           O  
ATOM    914  H   GLY A  56      31.367  -6.297   0.046  1.00  0.69           H  
ATOM    915 1HA  GLY A  56      30.254  -5.592  -1.887  1.00  0.69           H  
ATOM    916 2HA  GLY A  56      30.528  -7.155  -2.649  1.00  0.69           H  
ATOM    917  N   VAL A  57      28.700  -7.409  -0.049  1.00  0.70           N  
ATOM    918  CA  VAL A  57      27.475  -7.893   0.552  1.00  0.70           C  
ATOM    919  C   VAL A  57      27.034  -6.957   1.670  1.00  0.70           C  
ATOM    920  O   VAL A  57      27.854  -6.508   2.476  1.00  0.70           O  
ATOM    921  CB  VAL A  57      27.681  -9.318   1.088  1.00  0.70           C  
ATOM    922  CG1 VAL A  57      26.383  -9.837   1.715  1.00  0.70           C  
ATOM    923  CG2 VAL A  57      28.169 -10.216  -0.043  1.00  0.70           C  
ATOM    924  H   VAL A  57      29.510  -7.299   0.532  1.00  0.70           H  
ATOM    925  HA  VAL A  57      26.699  -7.918  -0.207  1.00  0.70           H  
ATOM    926  HB  VAL A  57      28.431  -9.301   1.875  1.00  0.70           H  
ATOM    927 1HG1 VAL A  57      26.543 -10.840   2.101  1.00  0.70           H  
ATOM    928 2HG1 VAL A  57      26.073  -9.187   2.530  1.00  0.70           H  
ATOM    929 3HG1 VAL A  57      25.599  -9.861   0.952  1.00  0.70           H  
ATOM    930 1HG2 VAL A  57      28.327 -11.224   0.334  1.00  0.70           H  
ATOM    931 2HG2 VAL A  57      27.436 -10.237  -0.829  1.00  0.70           H  
ATOM    932 3HG2 VAL A  57      29.103  -9.836  -0.441  1.00  0.70           H  
ATOM    933  N   ILE A  58      25.742  -6.661   1.696  1.00  0.70           N  
ATOM    934  CA  ILE A  58      25.132  -5.756   2.665  1.00  0.70           C  
ATOM    935  C   ILE A  58      23.983  -6.489   3.358  1.00  0.70           C  
ATOM    936  O   ILE A  58      23.291  -7.273   2.722  1.00  0.70           O  
ATOM    937  CB  ILE A  58      24.567  -4.529   1.936  1.00  0.70           C  
ATOM    938  CG1 ILE A  58      24.115  -3.514   2.859  1.00  0.70           C  
ATOM    939  CG2 ILE A  58      23.364  -4.943   1.175  1.00  0.70           C  
ATOM    940  CD1 ILE A  58      23.862  -2.211   2.203  1.00  0.70           C  
ATOM    941  H   ILE A  58      25.147  -7.101   0.991  1.00  0.70           H  
ATOM    942  HA  ILE A  58      25.868  -5.454   3.410  1.00  0.70           H  
ATOM    943  HB  ILE A  58      25.318  -4.103   1.284  1.00  0.70           H  
ATOM    944 1HG1 ILE A  58      23.189  -3.845   3.307  1.00  0.70           H  
ATOM    945 2HG1 ILE A  58      24.854  -3.390   3.644  1.00  0.70           H  
ATOM    946 1HG2 ILE A  58      22.938  -4.088   0.669  1.00  0.70           H  
ATOM    947 2HG2 ILE A  58      23.631  -5.694   0.471  1.00  0.70           H  
ATOM    948 3HG2 ILE A  58      22.636  -5.344   1.870  1.00  0.70           H  
ATOM    949 1HD1 ILE A  58      23.517  -1.500   2.949  1.00  0.70           H  
ATOM    950 2HD1 ILE A  58      24.765  -1.843   1.751  1.00  0.70           H  
ATOM    951 3HD1 ILE A  58      23.103  -2.335   1.435  1.00  0.70           H  
ATOM    952  N   THR A  59      23.772  -6.288   4.653  1.00  0.71           N  
ATOM    953  CA  THR A  59      22.653  -6.994   5.267  1.00  0.71           C  
ATOM    954  C   THR A  59      21.357  -6.302   4.907  1.00  0.71           C  
ATOM    955  O   THR A  59      21.379  -5.143   4.497  1.00  0.71           O  
ATOM    956  CB  THR A  59      22.809  -7.026   6.788  1.00  0.71           C  
ATOM    957  OG1 THR A  59      22.811  -5.672   7.281  1.00  0.71           O  
ATOM    958  CG2 THR A  59      24.119  -7.700   7.169  1.00  0.71           C  
ATOM    959  H   THR A  59      24.343  -5.641   5.210  1.00  0.71           H  
ATOM    960  HA  THR A  59      22.622  -8.015   4.885  1.00  0.71           H  
ATOM    961  HB  THR A  59      21.975  -7.567   7.230  1.00  0.71           H  
ATOM    962  HG1 THR A  59      23.673  -5.255   7.019  1.00  0.71           H  
ATOM    963 1HG2 THR A  59      24.224  -7.706   8.253  1.00  0.71           H  
ATOM    964 2HG2 THR A  59      24.124  -8.723   6.795  1.00  0.71           H  
ATOM    965 3HG2 THR A  59      24.949  -7.146   6.727  1.00  0.71           H  
ATOM    966  N   GLU A  60      20.218  -6.962   5.120  1.00  0.71           N  
ATOM    967  CA  GLU A  60      18.958  -6.293   4.816  1.00  0.71           C  
ATOM    968  C   GLU A  60      18.794  -5.024   5.638  1.00  0.71           C  
ATOM    969  O   GLU A  60      18.324  -4.014   5.120  1.00  0.71           O  
ATOM    970  CB  GLU A  60      17.759  -7.222   5.002  1.00  0.71           C  
ATOM    971  CG  GLU A  60      16.428  -6.582   4.572  1.00  0.71           C  
ATOM    972  CD  GLU A  60      15.247  -7.546   4.553  1.00  0.71           C  
ATOM    973  OE1 GLU A  60      15.422  -8.681   4.924  1.00  0.71           O  
ATOM    974  OE2 GLU A  60      14.175  -7.144   4.133  1.00  0.71           O  
ATOM    975  H   GLU A  60      20.229  -7.912   5.462  1.00  0.71           H  
ATOM    976  HA  GLU A  60      18.977  -5.994   3.773  1.00  0.71           H  
ATOM    977 1HB  GLU A  60      17.903  -8.131   4.424  1.00  0.71           H  
ATOM    978 2HB  GLU A  60      17.676  -7.506   6.051  1.00  0.71           H  
ATOM    979 1HG  GLU A  60      16.201  -5.773   5.268  1.00  0.71           H  
ATOM    980 2HG  GLU A  60      16.554  -6.139   3.592  1.00  0.71           H  
ATOM    981  N   GLU A  61      19.196  -5.064   6.914  1.00  0.71           N  
ATOM    982  CA  GLU A  61      19.082  -3.879   7.759  1.00  0.71           C  
ATOM    983  C   GLU A  61      19.903  -2.736   7.182  1.00  0.71           C  
ATOM    984  O   GLU A  61      19.437  -1.598   7.092  1.00  0.71           O  
ATOM    985  CB  GLU A  61      19.565  -4.155   9.185  1.00  0.71           C  
ATOM    986  CG  GLU A  61      19.423  -2.946  10.102  1.00  0.71           C  
ATOM    987  CD  GLU A  61      19.909  -3.159  11.518  1.00  0.71           C  
ATOM    988  OE1 GLU A  61      20.411  -4.213  11.822  1.00  0.71           O  
ATOM    989  OE2 GLU A  61      19.754  -2.246  12.303  1.00  0.71           O  
ATOM    990  H   GLU A  61      19.582  -5.917   7.288  1.00  0.71           H  
ATOM    991  HA  GLU A  61      18.036  -3.570   7.789  1.00  0.71           H  
ATOM    992 1HB  GLU A  61      18.999  -4.982   9.612  1.00  0.71           H  
ATOM    993 2HB  GLU A  61      20.617  -4.447   9.164  1.00  0.71           H  
ATOM    994 1HG  GLU A  61      19.994  -2.132   9.659  1.00  0.71           H  
ATOM    995 2HG  GLU A  61      18.377  -2.643  10.124  1.00  0.71           H  
ATOM    996  N   GLU A  62      21.137  -3.031   6.782  1.00  0.71           N  
ATOM    997  CA  GLU A  62      21.972  -1.983   6.220  1.00  0.71           C  
ATOM    998  C   GLU A  62      21.378  -1.461   4.912  1.00  0.71           C  
ATOM    999  O   GLU A  62      21.409  -0.255   4.651  1.00  0.71           O  
ATOM   1000  CB  GLU A  62      23.386  -2.513   6.046  1.00  0.71           C  
ATOM   1001  CG  GLU A  62      24.118  -2.719   7.359  1.00  0.71           C  
ATOM   1002  CD  GLU A  62      25.357  -3.539   7.216  1.00  0.71           C  
ATOM   1003  OE1 GLU A  62      25.314  -4.532   6.501  1.00  0.71           O  
ATOM   1004  OE2 GLU A  62      26.341  -3.219   7.837  1.00  0.71           O  
ATOM   1005  H   GLU A  62      21.506  -3.983   6.873  1.00  0.71           H  
ATOM   1006  HA  GLU A  62      22.006  -1.157   6.928  1.00  0.71           H  
ATOM   1007 1HB  GLU A  62      23.338  -3.478   5.567  1.00  0.71           H  
ATOM   1008 2HB  GLU A  62      23.967  -1.840   5.419  1.00  0.71           H  
ATOM   1009 1HG  GLU A  62      24.390  -1.742   7.760  1.00  0.71           H  
ATOM   1010 2HG  GLU A  62      23.442  -3.196   8.069  1.00  0.71           H  
ATOM   1011  N   ALA A  63      20.808  -2.360   4.098  1.00  0.72           N  
ATOM   1012  CA  ALA A  63      20.188  -1.943   2.851  1.00  0.72           C  
ATOM   1013  C   ALA A  63      19.034  -0.994   3.134  1.00  0.72           C  
ATOM   1014  O   ALA A  63      18.877   0.020   2.445  1.00  0.72           O  
ATOM   1015  CB  ALA A  63      19.681  -3.146   2.076  1.00  0.72           C  
ATOM   1016  H   ALA A  63      20.827  -3.349   4.346  1.00  0.72           H  
ATOM   1017  HA  ALA A  63      20.931  -1.413   2.258  1.00  0.72           H  
ATOM   1018 1HB  ALA A  63      19.232  -2.815   1.152  1.00  0.72           H  
ATOM   1019 2HB  ALA A  63      20.514  -3.817   1.866  1.00  0.72           H  
ATOM   1020 3HB  ALA A  63      18.938  -3.672   2.667  1.00  0.72           H  
ATOM   1021  N   GLU A  64      18.251  -1.305   4.176  1.00  0.72           N  
ATOM   1022  CA  GLU A  64      17.120  -0.478   4.570  1.00  0.72           C  
ATOM   1023  C   GLU A  64      17.608   0.901   4.975  1.00  0.72           C  
ATOM   1024  O   GLU A  64      17.022   1.912   4.585  1.00  0.72           O  
ATOM   1025  CB  GLU A  64      16.338  -1.131   5.716  1.00  0.72           C  
ATOM   1026  CG  GLU A  64      15.069  -0.400   6.119  1.00  0.72           C  
ATOM   1027  CD  GLU A  64      14.268  -1.121   7.203  1.00  0.72           C  
ATOM   1028  OE1 GLU A  64      14.699  -2.134   7.690  1.00  0.72           O  
ATOM   1029  OE2 GLU A  64      13.196  -0.652   7.512  1.00  0.72           O  
ATOM   1030  H   GLU A  64      18.430  -2.167   4.691  1.00  0.72           H  
ATOM   1031  HA  GLU A  64      16.456  -0.371   3.714  1.00  0.72           H  
ATOM   1032 1HB  GLU A  64      16.075  -2.153   5.438  1.00  0.72           H  
ATOM   1033 2HB  GLU A  64      16.973  -1.192   6.596  1.00  0.72           H  
ATOM   1034 1HG  GLU A  64      15.338   0.596   6.482  1.00  0.72           H  
ATOM   1035 2HG  GLU A  64      14.449  -0.277   5.235  1.00  0.72           H  
ATOM   1036  N   LYS A  65      18.701   0.954   5.738  1.00  0.73           N  
ATOM   1037  CA  LYS A  65      19.243   2.235   6.164  1.00  0.73           C  
ATOM   1038  C   LYS A  65      19.725   3.059   4.972  1.00  0.73           C  
ATOM   1039  O   LYS A  65      19.469   4.266   4.903  1.00  0.73           O  
ATOM   1040  CB  LYS A  65      20.371   2.011   7.171  1.00  0.73           C  
ATOM   1041  CG  LYS A  65      19.876   1.519   8.537  1.00  0.73           C  
ATOM   1042  CD  LYS A  65      21.021   1.216   9.498  1.00  0.73           C  
ATOM   1043  CE  LYS A  65      20.485   0.804  10.874  1.00  0.73           C  
ATOM   1044  NZ  LYS A  65      21.573   0.375  11.803  1.00  0.73           N  
ATOM   1045  H   LYS A  65      19.135   0.082   6.050  1.00  0.73           H  
ATOM   1046  HA  LYS A  65      18.447   2.795   6.656  1.00  0.73           H  
ATOM   1047 1HB  LYS A  65      21.064   1.267   6.777  1.00  0.73           H  
ATOM   1048 2HB  LYS A  65      20.926   2.936   7.314  1.00  0.73           H  
ATOM   1049 1HG  LYS A  65      19.230   2.278   8.979  1.00  0.73           H  
ATOM   1050 2HG  LYS A  65      19.289   0.610   8.395  1.00  0.73           H  
ATOM   1051 1HD  LYS A  65      21.619   0.396   9.094  1.00  0.73           H  
ATOM   1052 2HD  LYS A  65      21.657   2.093   9.606  1.00  0.73           H  
ATOM   1053 1HE  LYS A  65      19.967   1.654  11.313  1.00  0.73           H  
ATOM   1054 2HE  LYS A  65      19.778  -0.013  10.756  1.00  0.73           H  
ATOM   1055 1HZ  LYS A  65      21.168   0.119  12.699  1.00  0.73           H  
ATOM   1056 2HZ  LYS A  65      22.045  -0.430  11.409  1.00  0.73           H  
ATOM   1057 3HZ  LYS A  65      22.231   1.127  11.933  1.00  0.73           H  
ATOM   1058  N   LEU A  66      20.371   2.416   3.991  1.00  0.73           N  
ATOM   1059  CA  LEU A  66      20.811   3.189   2.836  1.00  0.73           C  
ATOM   1060  C   LEU A  66      19.588   3.709   2.088  1.00  0.73           C  
ATOM   1061  O   LEU A  66      19.555   4.859   1.643  1.00  0.73           O  
ATOM   1062  CB  LEU A  66      21.696   2.354   1.903  1.00  0.73           C  
ATOM   1063  CG  LEU A  66      23.078   1.962   2.467  1.00  0.73           C  
ATOM   1064  CD1 LEU A  66      23.796   1.082   1.468  1.00  0.73           C  
ATOM   1065  CD2 LEU A  66      23.877   3.202   2.772  1.00  0.73           C  
ATOM   1066  H   LEU A  66      20.579   1.419   4.072  1.00  0.73           H  
ATOM   1067  HA  LEU A  66      21.387   4.042   3.186  1.00  0.73           H  
ATOM   1068 1HB  LEU A  66      21.165   1.430   1.669  1.00  0.73           H  
ATOM   1069 2HB  LEU A  66      21.850   2.906   0.980  1.00  0.73           H  
ATOM   1070  HG  LEU A  66      22.937   1.385   3.382  1.00  0.73           H  
ATOM   1071 1HD1 LEU A  66      24.766   0.781   1.870  1.00  0.73           H  
ATOM   1072 2HD1 LEU A  66      23.190   0.217   1.263  1.00  0.73           H  
ATOM   1073 3HD1 LEU A  66      23.943   1.628   0.563  1.00  0.73           H  
ATOM   1074 1HD2 LEU A  66      24.842   2.911   3.179  1.00  0.73           H  
ATOM   1075 2HD2 LEU A  66      24.025   3.776   1.859  1.00  0.73           H  
ATOM   1076 3HD2 LEU A  66      23.344   3.807   3.500  1.00  0.73           H  
ATOM   1077  N   PHE A  67      18.552   2.877   1.997  1.00  0.73           N  
ATOM   1078  CA  PHE A  67      17.320   3.272   1.342  1.00  0.73           C  
ATOM   1079  C   PHE A  67      16.701   4.488   2.009  1.00  0.73           C  
ATOM   1080  O   PHE A  67      16.337   5.451   1.328  1.00  0.73           O  
ATOM   1081  CB  PHE A  67      16.311   2.149   1.321  1.00  0.73           C  
ATOM   1082  CG  PHE A  67      15.035   2.579   0.775  1.00  0.73           C  
ATOM   1083  CD1 PHE A  67      14.836   2.687  -0.584  1.00  0.73           C  
ATOM   1084  CD2 PHE A  67      14.023   2.908   1.628  1.00  0.73           C  
ATOM   1085  CE1 PHE A  67      13.638   3.101  -1.068  1.00  0.73           C  
ATOM   1086  CE2 PHE A  67      12.836   3.330   1.152  1.00  0.73           C  
ATOM   1087  CZ  PHE A  67      12.638   3.422  -0.197  1.00  0.73           C  
ATOM   1088  H   PHE A  67      18.628   1.932   2.375  1.00  0.73           H  
ATOM   1089  HA  PHE A  67      17.556   3.534   0.309  1.00  0.73           H  
ATOM   1090 1HB  PHE A  67      16.690   1.321   0.725  1.00  0.73           H  
ATOM   1091 2HB  PHE A  67      16.143   1.782   2.321  1.00  0.73           H  
ATOM   1092  HD1 PHE A  67      15.645   2.440  -1.268  1.00  0.73           H  
ATOM   1093  HD2 PHE A  67      14.191   2.832   2.705  1.00  0.73           H  
ATOM   1094  HE1 PHE A  67      13.486   3.179  -2.138  1.00  0.73           H  
ATOM   1095  HE2 PHE A  67      12.038   3.595   1.839  1.00  0.73           H  
ATOM   1096  HZ  PHE A  67      11.677   3.755  -0.559  1.00  0.73           H  
ATOM   1097  N   GLU A  68      16.559   4.455   3.337  1.00  0.72           N  
ATOM   1098  CA  GLU A  68      15.940   5.587   4.005  1.00  0.72           C  
ATOM   1099  C   GLU A  68      16.737   6.864   3.771  1.00  0.72           C  
ATOM   1100  O   GLU A  68      16.144   7.931   3.582  1.00  0.72           O  
ATOM   1101  CB  GLU A  68      15.755   5.342   5.510  1.00  0.72           C  
ATOM   1102  CG  GLU A  68      14.654   4.334   5.869  1.00  0.72           C  
ATOM   1103  CD  GLU A  68      14.426   4.201   7.374  1.00  0.72           C  
ATOM   1104  OE1 GLU A  68      15.191   4.749   8.136  1.00  0.72           O  
ATOM   1105  OE2 GLU A  68      13.463   3.556   7.752  1.00  0.72           O  
ATOM   1106  H   GLU A  68      16.867   3.638   3.864  1.00  0.72           H  
ATOM   1107  HA  GLU A  68      14.950   5.729   3.573  1.00  0.72           H  
ATOM   1108 1HB  GLU A  68      16.694   4.964   5.925  1.00  0.72           H  
ATOM   1109 2HB  GLU A  68      15.531   6.284   6.009  1.00  0.72           H  
ATOM   1110 1HG  GLU A  68      13.724   4.643   5.393  1.00  0.72           H  
ATOM   1111 2HG  GLU A  68      14.931   3.360   5.461  1.00  0.72           H  
ATOM   1112  N   LYS A  69      18.072   6.769   3.729  1.00  0.71           N  
ATOM   1113  CA  LYS A  69      18.872   7.957   3.460  1.00  0.71           C  
ATOM   1114  C   LYS A  69      18.572   8.488   2.054  1.00  0.71           C  
ATOM   1115  O   LYS A  69      18.430   9.701   1.861  1.00  0.71           O  
ATOM   1116  CB  LYS A  69      20.362   7.638   3.596  1.00  0.71           C  
ATOM   1117  CG  LYS A  69      20.836   7.389   5.032  1.00  0.71           C  
ATOM   1118  CD  LYS A  69      22.315   7.002   5.070  1.00  0.71           C  
ATOM   1119  CE  LYS A  69      22.791   6.740   6.492  1.00  0.71           C  
ATOM   1120  NZ  LYS A  69      24.210   6.280   6.524  1.00  0.71           N  
ATOM   1121  H   LYS A  69      18.529   5.872   3.912  1.00  0.71           H  
ATOM   1122  HA  LYS A  69      18.607   8.728   4.181  1.00  0.71           H  
ATOM   1123 1HB  LYS A  69      20.592   6.746   3.015  1.00  0.71           H  
ATOM   1124 2HB  LYS A  69      20.948   8.455   3.179  1.00  0.71           H  
ATOM   1125 1HG  LYS A  69      20.689   8.292   5.623  1.00  0.71           H  
ATOM   1126 2HG  LYS A  69      20.246   6.589   5.472  1.00  0.71           H  
ATOM   1127 1HD  LYS A  69      22.461   6.095   4.479  1.00  0.71           H  
ATOM   1128 2HD  LYS A  69      22.913   7.799   4.633  1.00  0.71           H  
ATOM   1129 1HE  LYS A  69      22.703   7.658   7.071  1.00  0.71           H  
ATOM   1130 2HE  LYS A  69      22.160   5.974   6.945  1.00  0.71           H  
ATOM   1131 1HZ  LYS A  69      24.498   6.113   7.477  1.00  0.71           H  
ATOM   1132 2HZ  LYS A  69      24.281   5.420   5.995  1.00  0.71           H  
ATOM   1133 3HZ  LYS A  69      24.810   6.980   6.111  1.00  0.71           H  
ATOM   1134  N   ASP A  70      18.415   7.581   1.082  1.00  0.69           N  
ATOM   1135  CA  ASP A  70      18.102   7.980  -0.289  1.00  0.69           C  
ATOM   1136  C   ASP A  70      16.715   8.627  -0.388  1.00  0.69           C  
ATOM   1137  O   ASP A  70      16.532   9.590  -1.142  1.00  0.69           O  
ATOM   1138  CB  ASP A  70      18.269   6.793  -1.238  1.00  0.69           C  
ATOM   1139  CG  ASP A  70      19.786   6.451  -1.432  1.00  0.69           C  
ATOM   1140  OD1 ASP A  70      20.605   7.267  -1.071  1.00  0.69           O  
ATOM   1141  OD2 ASP A  70      20.106   5.388  -1.919  1.00  0.69           O  
ATOM   1142  H   ASP A  70      18.551   6.591   1.298  1.00  0.69           H  
ATOM   1143  HA  ASP A  70      18.834   8.728  -0.591  1.00  0.69           H  
ATOM   1144 1HB  ASP A  70      17.753   5.921  -0.832  1.00  0.69           H  
ATOM   1145 2HB  ASP A  70      17.832   7.030  -2.203  1.00  0.69           H  
ATOM   1146  N   ILE A  71      15.750   8.146   0.400  1.00  0.67           N  
ATOM   1147  CA  ILE A  71      14.433   8.777   0.401  1.00  0.67           C  
ATOM   1148  C   ILE A  71      14.518  10.146   1.033  1.00  0.67           C  
ATOM   1149  O   ILE A  71      13.931  11.102   0.528  1.00  0.67           O  
ATOM   1150  CB  ILE A  71      13.359   7.945   1.111  1.00  0.67           C  
ATOM   1151  CG1 ILE A  71      13.162   6.699   0.372  1.00  0.67           C  
ATOM   1152  CG2 ILE A  71      12.054   8.739   1.191  1.00  0.67           C  
ATOM   1153  CD1 ILE A  71      12.734   6.946  -1.029  1.00  0.67           C  
ATOM   1154  H   ILE A  71      15.938   7.326   0.983  1.00  0.67           H  
ATOM   1155  HA  ILE A  71      14.116   8.905  -0.633  1.00  0.67           H  
ATOM   1156  HB  ILE A  71      13.704   7.685   2.115  1.00  0.67           H  
ATOM   1157 1HG1 ILE A  71      14.099   6.144   0.358  1.00  0.67           H  
ATOM   1158 2HG1 ILE A  71      12.406   6.105   0.870  1.00  0.67           H  
ATOM   1159 1HG2 ILE A  71      11.292   8.144   1.692  1.00  0.67           H  
ATOM   1160 2HG2 ILE A  71      12.224   9.660   1.751  1.00  0.67           H  
ATOM   1161 3HG2 ILE A  71      11.725   8.981   0.194  1.00  0.67           H  
ATOM   1162 1HD1 ILE A  71      12.625   6.015  -1.526  1.00  0.67           H  
ATOM   1163 2HD1 ILE A  71      11.789   7.482  -1.040  1.00  0.67           H  
ATOM   1164 3HD1 ILE A  71      13.484   7.533  -1.525  1.00  0.67           H  
ATOM   1165  N   ALA A  72      15.258  10.263   2.135  1.00  0.65           N  
ATOM   1166  CA  ALA A  72      15.401  11.561   2.767  1.00  0.65           C  
ATOM   1167  C   ALA A  72      16.011  12.543   1.778  1.00  0.65           C  
ATOM   1168  O   ALA A  72      15.578  13.693   1.689  1.00  0.65           O  
ATOM   1169  CB  ALA A  72      16.267  11.453   4.004  1.00  0.65           C  
ATOM   1170  H   ALA A  72      15.715   9.446   2.541  1.00  0.65           H  
ATOM   1171  HA  ALA A  72      14.410  11.921   3.043  1.00  0.65           H  
ATOM   1172 1HB  ALA A  72      16.357  12.429   4.473  1.00  0.65           H  
ATOM   1173 2HB  ALA A  72      15.813  10.749   4.702  1.00  0.65           H  
ATOM   1174 3HB  ALA A  72      17.254  11.092   3.721  1.00  0.65           H  
ATOM   1175  N   LYS A  73      16.976  12.072   0.981  1.00  0.62           N  
ATOM   1176  CA  LYS A  73      17.598  12.925  -0.013  1.00  0.62           C  
ATOM   1177  C   LYS A  73      16.569  13.335  -1.049  1.00  0.62           C  
ATOM   1178  O   LYS A  73      16.460  14.514  -1.373  1.00  0.62           O  
ATOM   1179  CB  LYS A  73      18.759  12.201  -0.697  1.00  0.62           C  
ATOM   1180  CG  LYS A  73      19.508  13.013  -1.761  1.00  0.62           C  
ATOM   1181  CD  LYS A  73      20.260  14.198  -1.166  1.00  0.62           C  
ATOM   1182  CE  LYS A  73      21.280  14.776  -2.172  1.00  0.62           C  
ATOM   1183  NZ  LYS A  73      20.626  15.466  -3.340  1.00  0.62           N  
ATOM   1184  H   LYS A  73      17.315  11.117   1.104  1.00  0.62           H  
ATOM   1185  HA  LYS A  73      17.971  13.824   0.475  1.00  0.62           H  
ATOM   1186 1HB  LYS A  73      19.474  11.868   0.056  1.00  0.62           H  
ATOM   1187 2HB  LYS A  73      18.381  11.311  -1.188  1.00  0.62           H  
ATOM   1188 1HG  LYS A  73      20.213  12.366  -2.277  1.00  0.62           H  
ATOM   1189 2HG  LYS A  73      18.790  13.395  -2.497  1.00  0.62           H  
ATOM   1190 1HD  LYS A  73      19.540  14.984  -0.915  1.00  0.62           H  
ATOM   1191 2HD  LYS A  73      20.777  13.893  -0.259  1.00  0.62           H  
ATOM   1192 1HE  LYS A  73      21.922  15.489  -1.659  1.00  0.62           H  
ATOM   1193 2HE  LYS A  73      21.891  13.959  -2.551  1.00  0.62           H  
ATOM   1194 1HZ  LYS A  73      21.314  15.822  -3.965  1.00  0.62           H  
ATOM   1195 2HZ  LYS A  73      19.987  14.861  -3.870  1.00  0.62           H  
ATOM   1196 3HZ  LYS A  73      20.040  16.239  -3.027  1.00  0.62           H  
ATOM   1197  N   ALA A  74      15.769  12.381  -1.534  1.00  0.60           N  
ATOM   1198  CA  ALA A  74      14.767  12.696  -2.541  1.00  0.60           C  
ATOM   1199  C   ALA A  74      13.783  13.744  -2.035  1.00  0.60           C  
ATOM   1200  O   ALA A  74      13.450  14.689  -2.755  1.00  0.60           O  
ATOM   1201  CB  ALA A  74      14.021  11.437  -2.926  1.00  0.60           C  
ATOM   1202  H   ALA A  74      15.892  11.414  -1.229  1.00  0.60           H  
ATOM   1203  HA  ALA A  74      15.279  13.101  -3.414  1.00  0.60           H  
ATOM   1204 1HB  ALA A  74      13.283  11.664  -3.699  1.00  0.60           H  
ATOM   1205 2HB  ALA A  74      14.727  10.697  -3.303  1.00  0.60           H  
ATOM   1206 3HB  ALA A  74      13.520  11.038  -2.048  1.00  0.60           H  
ATOM   1207  N   VAL A  75      13.375  13.633  -0.772  1.00  0.58           N  
ATOM   1208  CA  VAL A  75      12.441  14.603  -0.223  1.00  0.58           C  
ATOM   1209  C   VAL A  75      13.088  15.969  -0.122  1.00  0.58           C  
ATOM   1210  O   VAL A  75      12.479  16.983  -0.475  1.00  0.58           O  
ATOM   1211  CB  VAL A  75      11.928  14.174   1.152  1.00  0.58           C  
ATOM   1212  CG1 VAL A  75      11.101  15.307   1.756  1.00  0.58           C  
ATOM   1213  CG2 VAL A  75      11.087  12.938   0.987  1.00  0.58           C  
ATOM   1214  H   VAL A  75      13.688  12.841  -0.208  1.00  0.58           H  
ATOM   1215  HA  VAL A  75      11.586  14.673  -0.894  1.00  0.58           H  
ATOM   1216  HB  VAL A  75      12.775  13.966   1.812  1.00  0.58           H  
ATOM   1217 1HG1 VAL A  75      10.730  15.010   2.735  1.00  0.58           H  
ATOM   1218 2HG1 VAL A  75      11.728  16.190   1.859  1.00  0.58           H  
ATOM   1219 3HG1 VAL A  75      10.259  15.535   1.102  1.00  0.58           H  
ATOM   1220 1HG2 VAL A  75      10.709  12.615   1.954  1.00  0.58           H  
ATOM   1221 2HG2 VAL A  75      10.266  13.184   0.336  1.00  0.58           H  
ATOM   1222 3HG2 VAL A  75      11.680  12.141   0.546  1.00  0.58           H  
ATOM   1223  N   LYS A  76      14.325  16.013   0.367  1.00  0.57           N  
ATOM   1224  CA  LYS A  76      15.011  17.285   0.487  1.00  0.57           C  
ATOM   1225  C   LYS A  76      15.211  17.919  -0.886  1.00  0.57           C  
ATOM   1226  O   LYS A  76      15.018  19.125  -1.040  1.00  0.57           O  
ATOM   1227  CB  LYS A  76      16.343  17.093   1.207  1.00  0.57           C  
ATOM   1228  CG  LYS A  76      16.202  16.779   2.703  1.00  0.57           C  
ATOM   1229  CD  LYS A  76      17.555  16.540   3.355  1.00  0.57           C  
ATOM   1230  CE  LYS A  76      17.406  16.199   4.831  1.00  0.57           C  
ATOM   1231  NZ  LYS A  76      18.724  15.944   5.478  1.00  0.57           N  
ATOM   1232  H   LYS A  76      14.796  15.155   0.663  1.00  0.57           H  
ATOM   1233  HA  LYS A  76      14.391  17.955   1.081  1.00  0.57           H  
ATOM   1234 1HB  LYS A  76      16.881  16.261   0.743  1.00  0.57           H  
ATOM   1235 2HB  LYS A  76      16.955  17.984   1.092  1.00  0.57           H  
ATOM   1236 1HG  LYS A  76      15.712  17.615   3.201  1.00  0.57           H  
ATOM   1237 2HG  LYS A  76      15.582  15.896   2.832  1.00  0.57           H  
ATOM   1238 1HD  LYS A  76      18.050  15.708   2.848  1.00  0.57           H  
ATOM   1239 2HD  LYS A  76      18.175  17.428   3.253  1.00  0.57           H  
ATOM   1240 1HE  LYS A  76      16.916  17.027   5.340  1.00  0.57           H  
ATOM   1241 2HE  LYS A  76      16.786  15.307   4.927  1.00  0.57           H  
ATOM   1242 1HZ  LYS A  76      18.584  15.720   6.454  1.00  0.57           H  
ATOM   1243 2HZ  LYS A  76      19.180  15.169   5.018  1.00  0.57           H  
ATOM   1244 3HZ  LYS A  76      19.303  16.768   5.402  1.00  0.57           H  
ATOM   1245  N   ASP A  77      15.536  17.110  -1.903  1.00  0.56           N  
ATOM   1246  CA  ASP A  77      15.716  17.641  -3.249  1.00  0.56           C  
ATOM   1247  C   ASP A  77      14.412  18.251  -3.770  1.00  0.56           C  
ATOM   1248  O   ASP A  77      14.415  19.323  -4.389  1.00  0.56           O  
ATOM   1249  CB  ASP A  77      16.243  16.555  -4.196  1.00  0.56           C  
ATOM   1250  CG  ASP A  77      17.739  16.204  -3.955  1.00  0.56           C  
ATOM   1251  OD1 ASP A  77      18.417  16.933  -3.251  1.00  0.56           O  
ATOM   1252  OD2 ASP A  77      18.240  15.225  -4.500  1.00  0.56           O  
ATOM   1253  H   ASP A  77      15.685  16.118  -1.730  1.00  0.56           H  
ATOM   1254  HA  ASP A  77      16.461  18.434  -3.205  1.00  0.56           H  
ATOM   1255 1HB  ASP A  77      15.642  15.650  -4.076  1.00  0.56           H  
ATOM   1256 2HB  ASP A  77      16.135  16.889  -5.209  1.00  0.56           H  
ATOM   1257  N   ILE A  78      13.283  17.607  -3.467  1.00  0.56           N  
ATOM   1258  CA  ILE A  78      11.990  18.153  -3.852  1.00  0.56           C  
ATOM   1259  C   ILE A  78      11.706  19.471  -3.164  1.00  0.56           C  
ATOM   1260  O   ILE A  78      11.289  20.431  -3.806  1.00  0.56           O  
ATOM   1261  CB  ILE A  78      10.842  17.179  -3.538  1.00  0.56           C  
ATOM   1262  CG1 ILE A  78      10.905  16.002  -4.429  1.00  0.56           C  
ATOM   1263  CG2 ILE A  78       9.532  17.863  -3.674  1.00  0.56           C  
ATOM   1264  CD1 ILE A  78      10.008  14.855  -4.027  1.00  0.56           C  
ATOM   1265  H   ILE A  78      13.326  16.710  -2.978  1.00  0.56           H  
ATOM   1266  HA  ILE A  78      12.002  18.329  -4.927  1.00  0.56           H  
ATOM   1267  HB  ILE A  78      10.948  16.816  -2.516  1.00  0.56           H  
ATOM   1268 1HG1 ILE A  78      10.600  16.337  -5.411  1.00  0.56           H  
ATOM   1269 2HG1 ILE A  78      11.930  15.648  -4.479  1.00  0.56           H  
ATOM   1270 1HG2 ILE A  78       8.778  17.147  -3.443  1.00  0.56           H  
ATOM   1271 2HG2 ILE A  78       9.470  18.706  -2.987  1.00  0.56           H  
ATOM   1272 3HG2 ILE A  78       9.402  18.210  -4.675  1.00  0.56           H  
ATOM   1273 1HD1 ILE A  78      10.114  14.074  -4.761  1.00  0.56           H  
ATOM   1274 2HD1 ILE A  78      10.305  14.490  -3.048  1.00  0.56           H  
ATOM   1275 3HD1 ILE A  78       8.973  15.184  -3.995  1.00  0.56           H  
ATOM   1276  N   LEU A  79      11.944  19.526  -1.860  1.00  0.56           N  
ATOM   1277  CA  LEU A  79      11.681  20.740  -1.109  1.00  0.56           C  
ATOM   1278  C   LEU A  79      12.601  21.898  -1.506  1.00  0.56           C  
ATOM   1279  O   LEU A  79      12.178  23.052  -1.524  1.00  0.56           O  
ATOM   1280  CB  LEU A  79      11.793  20.433   0.378  1.00  0.56           C  
ATOM   1281  CG  LEU A  79      10.687  19.497   0.898  1.00  0.56           C  
ATOM   1282  CD1 LEU A  79      10.969  19.131   2.335  1.00  0.56           C  
ATOM   1283  CD2 LEU A  79       9.345  20.182   0.740  1.00  0.56           C  
ATOM   1284  H   LEU A  79      12.292  18.695  -1.379  1.00  0.56           H  
ATOM   1285  HA  LEU A  79      10.658  21.043  -1.315  1.00  0.56           H  
ATOM   1286 1HB  LEU A  79      12.756  19.952   0.559  1.00  0.56           H  
ATOM   1287 2HB  LEU A  79      11.753  21.365   0.937  1.00  0.56           H  
ATOM   1288  HG  LEU A  79      10.684  18.574   0.316  1.00  0.56           H  
ATOM   1289 1HD1 LEU A  79      10.192  18.456   2.697  1.00  0.56           H  
ATOM   1290 2HD1 LEU A  79      11.939  18.634   2.394  1.00  0.56           H  
ATOM   1291 3HD1 LEU A  79      10.983  20.031   2.945  1.00  0.56           H  
ATOM   1292 1HD2 LEU A  79       8.563  19.527   1.102  1.00  0.56           H  
ATOM   1293 2HD2 LEU A  79       9.332  21.106   1.317  1.00  0.56           H  
ATOM   1294 3HD2 LEU A  79       9.172  20.407  -0.312  1.00  0.56           H  
ATOM   1295  N   LYS A  80      13.860  21.607  -1.827  1.00  0.57           N  
ATOM   1296  CA  LYS A  80      14.779  22.659  -2.247  1.00  0.57           C  
ATOM   1297  C   LYS A  80      14.417  23.238  -3.615  1.00  0.57           C  
ATOM   1298  O   LYS A  80      14.581  24.435  -3.854  1.00  0.57           O  
ATOM   1299  CB  LYS A  80      16.216  22.143  -2.274  1.00  0.57           C  
ATOM   1300  CG  LYS A  80      16.827  21.893  -0.895  1.00  0.57           C  
ATOM   1301  CD  LYS A  80      18.243  21.362  -1.013  1.00  0.57           C  
ATOM   1302  CE  LYS A  80      18.859  21.100   0.352  1.00  0.57           C  
ATOM   1303  NZ  LYS A  80      20.245  20.563   0.236  1.00  0.57           N  
ATOM   1304  H   LYS A  80      14.192  20.646  -1.765  1.00  0.57           H  
ATOM   1305  HA  LYS A  80      14.721  23.468  -1.520  1.00  0.57           H  
ATOM   1306 1HB  LYS A  80      16.242  21.195  -2.821  1.00  0.57           H  
ATOM   1307 2HB  LYS A  80      16.848  22.849  -2.808  1.00  0.57           H  
ATOM   1308 1HG  LYS A  80      16.843  22.827  -0.335  1.00  0.57           H  
ATOM   1309 2HG  LYS A  80      16.219  21.178  -0.348  1.00  0.57           H  
ATOM   1310 1HD  LYS A  80      18.225  20.425  -1.578  1.00  0.57           H  
ATOM   1311 2HD  LYS A  80      18.859  22.079  -1.552  1.00  0.57           H  
ATOM   1312 1HE  LYS A  80      18.885  22.030   0.918  1.00  0.57           H  
ATOM   1313 2HE  LYS A  80      18.243  20.376   0.887  1.00  0.57           H  
ATOM   1314 1HZ  LYS A  80      20.623  20.398   1.158  1.00  0.57           H  
ATOM   1315 2HZ  LYS A  80      20.224  19.694  -0.282  1.00  0.57           H  
ATOM   1316 3HZ  LYS A  80      20.826  21.231  -0.250  1.00  0.57           H  
ATOM   1317  N   ASN A  81      13.944  22.383  -4.520  1.00  0.58           N  
ATOM   1318  CA  ASN A  81      13.610  22.782  -5.882  1.00  0.58           C  
ATOM   1319  C   ASN A  81      12.344  23.640  -6.040  1.00  0.58           C  
ATOM   1320  O   ASN A  81      11.237  23.170  -5.745  1.00  0.58           O  
ATOM   1321  CB  ASN A  81      13.437  21.518  -6.710  1.00  0.58           C  
ATOM   1322  CG  ASN A  81      13.128  21.711  -8.161  1.00  0.58           C  
ATOM   1323  OD1 ASN A  81      11.969  21.901  -8.570  1.00  0.58           O  
ATOM   1324  ND2 ASN A  81      14.155  21.657  -8.974  1.00  0.58           N  
ATOM   1325  H   ASN A  81      13.846  21.396  -4.272  1.00  0.58           H  
ATOM   1326  HA  ASN A  81      14.470  23.316  -6.257  1.00  0.58           H  
ATOM   1327 1HB  ASN A  81      14.349  20.924  -6.634  1.00  0.58           H  
ATOM   1328 2HB  ASN A  81      12.643  20.918  -6.264  1.00  0.58           H  
ATOM   1329 1HD2 ASN A  81      14.021  21.773  -9.959  1.00  0.58           H  
ATOM   1330 2HD2 ASN A  81      15.071  21.498  -8.610  1.00  0.58           H  
ATOM   1331  N   PRO A  82      12.435  24.889  -6.547  1.00  0.59           N  
ATOM   1332  CA  PRO A  82      11.281  25.704  -6.812  1.00  0.59           C  
ATOM   1333  C   PRO A  82      10.706  24.968  -7.981  1.00  0.59           C  
ATOM   1334  O   PRO A  82      11.493  24.475  -8.775  1.00  0.59           O  
ATOM   1335  CB  PRO A  82      11.860  27.075  -7.143  1.00  0.59           C  
ATOM   1336  CG  PRO A  82      13.251  26.768  -7.685  1.00  0.59           C  
ATOM   1337  CD  PRO A  82      13.717  25.509  -6.931  1.00  0.59           C  
ATOM   1338  HA  PRO A  82      10.603  25.708  -5.945  1.00  0.59           H  
ATOM   1339 1HB  PRO A  82      11.218  27.583  -7.877  1.00  0.59           H  
ATOM   1340 2HB  PRO A  82      11.881  27.703  -6.240  1.00  0.59           H  
ATOM   1341 1HG  PRO A  82      13.199  26.607  -8.773  1.00  0.59           H  
ATOM   1342 2HG  PRO A  82      13.919  27.627  -7.522  1.00  0.59           H  
ATOM   1343 1HD  PRO A  82      14.266  24.891  -7.654  1.00  0.59           H  
ATOM   1344 2HD  PRO A  82      14.315  25.767  -6.042  1.00  0.59           H  
ATOM   1345  N   VAL A  83       9.390  24.954  -8.125  1.00  0.60           N  
ATOM   1346  CA  VAL A  83       8.644  24.192  -9.146  1.00  0.60           C  
ATOM   1347  C   VAL A  83       8.129  22.909  -8.502  1.00  0.60           C  
ATOM   1348  O   VAL A  83       6.921  22.705  -8.435  1.00  0.60           O  
ATOM   1349  CB  VAL A  83       9.426  23.820 -10.445  1.00  0.60           C  
ATOM   1350  CG1 VAL A  83       8.545  22.930 -11.309  1.00  0.60           C  
ATOM   1351  CG2 VAL A  83       9.799  25.091 -11.238  1.00  0.60           C  
ATOM   1352  H   VAL A  83       8.846  25.456  -7.440  1.00  0.60           H  
ATOM   1353  HA  VAL A  83       7.782  24.785  -9.455  1.00  0.60           H  
ATOM   1354  HB  VAL A  83      10.293  23.225 -10.210  1.00  0.60           H  
ATOM   1355 1HG1 VAL A  83       9.082  22.638 -12.218  1.00  0.60           H  
ATOM   1356 2HG1 VAL A  83       8.302  22.053 -10.738  1.00  0.60           H  
ATOM   1357 3HG1 VAL A  83       7.633  23.458 -11.582  1.00  0.60           H  
ATOM   1358 1HG2 VAL A  83      10.317  24.798 -12.151  1.00  0.60           H  
ATOM   1359 2HG2 VAL A  83       8.891  25.634 -11.495  1.00  0.60           H  
ATOM   1360 3HG2 VAL A  83      10.446  25.738 -10.658  1.00  0.60           H  
ATOM   1361  N   LEU A  84       9.015  22.050  -7.980  1.00  0.60           N  
ATOM   1362  CA  LEU A  84       8.486  20.847  -7.348  1.00  0.60           C  
ATOM   1363  C   LEU A  84       7.947  21.081  -5.946  1.00  0.60           C  
ATOM   1364  O   LEU A  84       6.891  20.548  -5.604  1.00  0.60           O  
ATOM   1365  CB  LEU A  84       9.541  19.756  -7.263  1.00  0.60           C  
ATOM   1366  CG  LEU A  84       9.997  19.221  -8.557  1.00  0.60           C  
ATOM   1367  CD1 LEU A  84      11.107  18.188  -8.344  1.00  0.60           C  
ATOM   1368  CD2 LEU A  84       8.843  18.661  -9.210  1.00  0.60           C  
ATOM   1369  H   LEU A  84      10.030  22.202  -8.038  1.00  0.60           H  
ATOM   1370  HA  LEU A  84       7.665  20.479  -7.963  1.00  0.60           H  
ATOM   1371 1HB  LEU A  84      10.404  20.138  -6.712  1.00  0.60           H  
ATOM   1372 2HB  LEU A  84       9.120  18.929  -6.720  1.00  0.60           H  
ATOM   1373  HG  LEU A  84      10.393  20.024  -9.166  1.00  0.60           H  
ATOM   1374 1HD1 LEU A  84      11.438  17.799  -9.306  1.00  0.60           H  
ATOM   1375 2HD1 LEU A  84      11.946  18.665  -7.842  1.00  0.60           H  
ATOM   1376 3HD1 LEU A  84      10.733  17.370  -7.730  1.00  0.60           H  
ATOM   1377 1HD2 LEU A  84       9.128  18.288 -10.163  1.00  0.60           H  
ATOM   1378 2HD2 LEU A  84       8.439  17.869  -8.605  1.00  0.60           H  
ATOM   1379 3HD2 LEU A  84       8.106  19.440  -9.326  1.00  0.60           H  
ATOM   1380  N   LYS A  85       8.609  21.925  -5.147  1.00  0.60           N  
ATOM   1381  CA  LYS A  85       8.136  22.166  -3.786  1.00  0.60           C  
ATOM   1382  C   LYS A  85       6.621  22.431  -3.678  1.00  0.60           C  
ATOM   1383  O   LYS A  85       5.958  21.682  -2.970  1.00  0.60           O  
ATOM   1384  CB  LYS A  85       8.913  23.284  -3.085  1.00  0.60           C  
ATOM   1385  CG  LYS A  85       8.417  23.535  -1.644  1.00  0.60           C  
ATOM   1386  CD  LYS A  85       9.188  24.637  -0.947  1.00  0.60           C  
ATOM   1387  CE  LYS A  85       8.856  24.702   0.551  1.00  0.60           C  
ATOM   1388  NZ  LYS A  85       7.446  25.130   0.827  1.00  0.60           N  
ATOM   1389  H   LYS A  85       9.484  22.358  -5.456  1.00  0.60           H  
ATOM   1390  HA  LYS A  85       8.338  21.259  -3.214  1.00  0.60           H  
ATOM   1391 1HB  LYS A  85       9.963  22.979  -3.016  1.00  0.60           H  
ATOM   1392 2HB  LYS A  85       8.906  24.200  -3.638  1.00  0.60           H  
ATOM   1393 1HG  LYS A  85       7.359  23.811  -1.666  1.00  0.60           H  
ATOM   1394 2HG  LYS A  85       8.509  22.622  -1.064  1.00  0.60           H  
ATOM   1395 1HD  LYS A  85      10.251  24.471  -1.069  1.00  0.60           H  
ATOM   1396 2HD  LYS A  85       8.935  25.593  -1.404  1.00  0.60           H  
ATOM   1397 1HE  LYS A  85       9.015  23.718   0.989  1.00  0.60           H  
ATOM   1398 2HE  LYS A  85       9.534  25.411   1.022  1.00  0.60           H  
ATOM   1399 1HZ  LYS A  85       7.291  25.156   1.818  1.00  0.60           H  
ATOM   1400 2HZ  LYS A  85       7.280  26.039   0.441  1.00  0.60           H  
ATOM   1401 3HZ  LYS A  85       6.766  24.471   0.419  1.00  0.60           H  
ATOM   1402  N   PRO A  86       6.010  23.440  -4.363  1.00  0.60           N  
ATOM   1403  CA  PRO A  86       4.589  23.745  -4.274  1.00  0.60           C  
ATOM   1404  C   PRO A  86       3.695  22.606  -4.750  1.00  0.60           C  
ATOM   1405  O   PRO A  86       2.520  22.528  -4.364  1.00  0.60           O  
ATOM   1406  CB  PRO A  86       4.443  24.982  -5.172  1.00  0.60           C  
ATOM   1407  CG  PRO A  86       5.627  24.938  -6.092  1.00  0.60           C  
ATOM   1408  CD  PRO A  86       6.739  24.373  -5.261  1.00  0.60           C  
ATOM   1409  HA  PRO A  86       4.357  24.002  -3.231  1.00  0.60           H  
ATOM   1410 1HB  PRO A  86       3.492  24.926  -5.716  1.00  0.60           H  
ATOM   1411 2HB  PRO A  86       4.411  25.891  -4.554  1.00  0.60           H  
ATOM   1412 1HG  PRO A  86       5.400  24.307  -6.968  1.00  0.60           H  
ATOM   1413 2HG  PRO A  86       5.851  25.943  -6.476  1.00  0.60           H  
ATOM   1414 1HD  PRO A  86       7.414  23.906  -5.932  1.00  0.60           H  
ATOM   1415 2HD  PRO A  86       7.202  25.178  -4.686  1.00  0.60           H  
ATOM   1416  N   VAL A  87       4.234  21.700  -5.564  1.00  0.60           N  
ATOM   1417  CA  VAL A  87       3.433  20.597  -6.034  1.00  0.60           C  
ATOM   1418  C   VAL A  87       3.377  19.620  -4.892  1.00  0.60           C  
ATOM   1419  O   VAL A  87       2.302  19.221  -4.457  1.00  0.60           O  
ATOM   1420  CB  VAL A  87       4.083  19.948  -7.260  1.00  0.60           C  
ATOM   1421  CG1 VAL A  87       3.299  18.712  -7.694  1.00  0.60           C  
ATOM   1422  CG2 VAL A  87       4.157  20.963  -8.326  1.00  0.60           C  
ATOM   1423  H   VAL A  87       5.211  21.735  -5.837  1.00  0.60           H  
ATOM   1424  HA  VAL A  87       2.430  20.944  -6.282  1.00  0.60           H  
ATOM   1425  HB  VAL A  87       5.086  19.622  -7.007  1.00  0.60           H  
ATOM   1426 1HG1 VAL A  87       3.774  18.258  -8.555  1.00  0.60           H  
ATOM   1427 2HG1 VAL A  87       3.283  18.005  -6.876  1.00  0.60           H  
ATOM   1428 3HG1 VAL A  87       2.280  19.002  -7.950  1.00  0.60           H  
ATOM   1429 1HG2 VAL A  87       4.632  20.535  -9.161  1.00  0.60           H  
ATOM   1430 2HG2 VAL A  87       3.160  21.291  -8.596  1.00  0.60           H  
ATOM   1431 3HG2 VAL A  87       4.733  21.807  -7.969  1.00  0.60           H  
ATOM   1432  N   TYR A  88       4.550  19.317  -4.354  1.00  0.62           N  
ATOM   1433  CA  TYR A  88       4.697  18.393  -3.248  1.00  0.62           C  
ATOM   1434  C   TYR A  88       3.812  18.851  -2.100  1.00  0.62           C  
ATOM   1435  O   TYR A  88       3.032  18.070  -1.555  1.00  0.62           O  
ATOM   1436  CB  TYR A  88       6.167  18.345  -2.830  1.00  0.62           C  
ATOM   1437  CG  TYR A  88       6.526  17.393  -1.698  1.00  0.62           C  
ATOM   1438  CD1 TYR A  88       6.713  16.030  -1.943  1.00  0.62           C  
ATOM   1439  CD2 TYR A  88       6.695  17.885  -0.424  1.00  0.62           C  
ATOM   1440  CE1 TYR A  88       7.070  15.191  -0.919  1.00  0.62           C  
ATOM   1441  CE2 TYR A  88       7.047  17.034   0.605  1.00  0.62           C  
ATOM   1442  CZ  TYR A  88       7.236  15.695   0.360  1.00  0.62           C  
ATOM   1443  OH  TYR A  88       7.582  14.854   1.389  1.00  0.62           O  
ATOM   1444  H   TYR A  88       5.388  19.744  -4.750  1.00  0.62           H  
ATOM   1445  HA  TYR A  88       4.368  17.403  -3.564  1.00  0.62           H  
ATOM   1446 1HB  TYR A  88       6.751  18.102  -3.694  1.00  0.62           H  
ATOM   1447 2HB  TYR A  88       6.478  19.334  -2.522  1.00  0.62           H  
ATOM   1448  HD1 TYR A  88       6.586  15.626  -2.941  1.00  0.62           H  
ATOM   1449  HD2 TYR A  88       6.549  18.954  -0.229  1.00  0.62           H  
ATOM   1450  HE1 TYR A  88       7.216  14.137  -1.115  1.00  0.62           H  
ATOM   1451  HE2 TYR A  88       7.178  17.428   1.614  1.00  0.62           H  
ATOM   1452  HH  TYR A  88       7.685  13.963   1.050  1.00  0.62           H  
ATOM   1453  N   ASP A  89       3.901  20.140  -1.766  1.00  0.63           N  
ATOM   1454  CA  ASP A  89       3.112  20.711  -0.686  1.00  0.63           C  
ATOM   1455  C   ASP A  89       1.600  20.571  -0.925  1.00  0.63           C  
ATOM   1456  O   ASP A  89       0.859  20.257   0.012  1.00  0.63           O  
ATOM   1457  CB  ASP A  89       3.445  22.206  -0.528  1.00  0.63           C  
ATOM   1458  CG  ASP A  89       4.839  22.510   0.084  1.00  0.63           C  
ATOM   1459  OD1 ASP A  89       5.449  21.630   0.643  1.00  0.63           O  
ATOM   1460  OD2 ASP A  89       5.274  23.652  -0.030  1.00  0.63           O  
ATOM   1461  H   ASP A  89       4.559  20.732  -2.270  1.00  0.63           H  
ATOM   1462  HA  ASP A  89       3.368  20.189   0.234  1.00  0.63           H  
ATOM   1463 1HB  ASP A  89       3.390  22.677  -1.505  1.00  0.63           H  
ATOM   1464 2HB  ASP A  89       2.683  22.674   0.094  1.00  0.63           H  
ATOM   1465  N   SER A  90       1.150  20.742  -2.181  1.00  0.65           N  
ATOM   1466  CA  SER A  90      -0.272  20.659  -2.524  1.00  0.65           C  
ATOM   1467  C   SER A  90      -0.817  19.224  -2.605  1.00  0.65           C  
ATOM   1468  O   SER A  90      -2.012  18.995  -2.384  1.00  0.65           O  
ATOM   1469  CB  SER A  90      -0.499  21.325  -3.863  1.00  0.65           C  
ATOM   1470  OG  SER A  90      -0.183  22.688  -3.809  1.00  0.65           O  
ATOM   1471  H   SER A  90       1.799  21.000  -2.926  1.00  0.65           H  
ATOM   1472  HA  SER A  90      -0.833  21.194  -1.760  1.00  0.65           H  
ATOM   1473 1HB  SER A  90       0.118  20.836  -4.622  1.00  0.65           H  
ATOM   1474 2HB  SER A  90      -1.539  21.201  -4.160  1.00  0.65           H  
ATOM   1475  HG  SER A  90       0.799  22.730  -3.892  1.00  0.65           H  
ATOM   1476  N   LEU A  91       0.053  18.268  -2.913  1.00  0.66           N  
ATOM   1477  CA  LEU A  91      -0.324  16.861  -3.039  1.00  0.66           C  
ATOM   1478  C   LEU A  91      -0.583  16.202  -1.686  1.00  0.66           C  
ATOM   1479  O   LEU A  91      -0.030  16.612  -0.666  1.00  0.66           O  
ATOM   1480  CB  LEU A  91       0.769  16.059  -3.749  1.00  0.66           C  
ATOM   1481  CG  LEU A  91       1.088  16.366  -5.221  1.00  0.66           C  
ATOM   1482  CD1 LEU A  91       2.270  15.495  -5.674  1.00  0.66           C  
ATOM   1483  CD2 LEU A  91      -0.104  16.140  -6.018  1.00  0.66           C  
ATOM   1484  H   LEU A  91       1.018  18.539  -3.110  1.00  0.66           H  
ATOM   1485  HA  LEU A  91      -1.237  16.805  -3.628  1.00  0.66           H  
ATOM   1486 1HB  LEU A  91       1.693  16.251  -3.213  1.00  0.66           H  
ATOM   1487 2HB  LEU A  91       0.549  15.009  -3.652  1.00  0.66           H  
ATOM   1488  HG  LEU A  91       1.364  17.370  -5.337  1.00  0.66           H  
ATOM   1489 1HD1 LEU A  91       2.504  15.707  -6.715  1.00  0.66           H  
ATOM   1490 2HD1 LEU A  91       3.141  15.711  -5.057  1.00  0.66           H  
ATOM   1491 3HD1 LEU A  91       2.011  14.458  -5.572  1.00  0.66           H  
ATOM   1492 1HD2 LEU A  91       0.108  16.349  -7.030  1.00  0.66           H  
ATOM   1493 2HD2 LEU A  91      -0.423  15.133  -5.927  1.00  0.66           H  
ATOM   1494 3HD2 LEU A  91      -0.880  16.803  -5.660  1.00  0.66           H  
ATOM   1495  N   ASP A  92      -1.425  15.166  -1.683  1.00  0.67           N  
ATOM   1496  CA  ASP A  92      -1.683  14.397  -0.467  1.00  0.67           C  
ATOM   1497  C   ASP A  92      -0.564  13.380  -0.245  1.00  0.67           C  
ATOM   1498  O   ASP A  92       0.347  13.308  -1.065  1.00  0.67           O  
ATOM   1499  CB  ASP A  92      -3.072  13.754  -0.588  1.00  0.67           C  
ATOM   1500  CG  ASP A  92      -3.189  12.691  -1.699  1.00  0.67           C  
ATOM   1501  OD1 ASP A  92      -2.193  12.127  -2.129  1.00  0.67           O  
ATOM   1502  OD2 ASP A  92      -4.285  12.532  -2.186  1.00  0.67           O  
ATOM   1503  H   ASP A  92      -1.880  14.903  -2.543  1.00  0.67           H  
ATOM   1504  HA  ASP A  92      -1.695  15.083   0.382  1.00  0.67           H  
ATOM   1505 1HB  ASP A  92      -3.339  13.291   0.361  1.00  0.67           H  
ATOM   1506 2HB  ASP A  92      -3.810  14.536  -0.780  1.00  0.67           H  
ATOM   1507  N   GLU A  93      -0.632  12.571   0.815  1.00  0.68           N  
ATOM   1508  CA  GLU A  93       0.487  11.673   1.133  1.00  0.68           C  
ATOM   1509  C   GLU A  93       0.817  10.624   0.071  1.00  0.68           C  
ATOM   1510  O   GLU A  93       1.990  10.315  -0.167  1.00  0.68           O  
ATOM   1511  CB  GLU A  93       0.216  10.970   2.458  1.00  0.68           C  
ATOM   1512  CG  GLU A  93       0.276  11.887   3.678  1.00  0.68           C  
ATOM   1513  CD  GLU A  93      -0.058  11.179   4.973  1.00  0.68           C  
ATOM   1514  OE1 GLU A  93      -0.464  10.042   4.922  1.00  0.68           O  
ATOM   1515  OE2 GLU A  93       0.097  11.779   6.012  1.00  0.68           O  
ATOM   1516  H   GLU A  93      -1.425  12.622   1.437  1.00  0.68           H  
ATOM   1517  HA  GLU A  93       1.373  12.294   1.258  1.00  0.68           H  
ATOM   1518 1HB  GLU A  93      -0.773  10.512   2.428  1.00  0.68           H  
ATOM   1519 2HB  GLU A  93       0.942  10.170   2.600  1.00  0.68           H  
ATOM   1520 1HG  GLU A  93       1.280  12.304   3.753  1.00  0.68           H  
ATOM   1521 2HG  GLU A  93      -0.419  12.712   3.529  1.00  0.68           H  
ATOM   1522  N   VAL A  94      -0.204  10.070  -0.564  1.00  0.67           N  
ATOM   1523  CA  VAL A  94       0.017   9.043  -1.563  1.00  0.67           C  
ATOM   1524  C   VAL A  94       0.624   9.649  -2.817  1.00  0.67           C  
ATOM   1525  O   VAL A  94       1.586   9.120  -3.388  1.00  0.67           O  
ATOM   1526  CB  VAL A  94      -1.297   8.328  -1.882  1.00  0.67           C  
ATOM   1527  CG1 VAL A  94      -1.090   7.413  -3.007  1.00  0.67           C  
ATOM   1528  CG2 VAL A  94      -1.765   7.586  -0.670  1.00  0.67           C  
ATOM   1529  H   VAL A  94      -1.147  10.378  -0.360  1.00  0.67           H  
ATOM   1530  HA  VAL A  94       0.715   8.311  -1.159  1.00  0.67           H  
ATOM   1531  HB  VAL A  94      -2.055   9.061  -2.180  1.00  0.67           H  
ATOM   1532 1HG1 VAL A  94      -2.000   6.908  -3.249  1.00  0.67           H  
ATOM   1533 2HG1 VAL A  94      -0.775   8.013  -3.826  1.00  0.67           H  
ATOM   1534 3HG1 VAL A  94      -0.347   6.694  -2.773  1.00  0.67           H  
ATOM   1535 1HG2 VAL A  94      -2.701   7.074  -0.898  1.00  0.67           H  
ATOM   1536 2HG2 VAL A  94      -1.022   6.870  -0.384  1.00  0.67           H  
ATOM   1537 3HG2 VAL A  94      -1.923   8.290   0.146  1.00  0.67           H  
ATOM   1538  N   ARG A  95       0.074  10.775  -3.246  1.00  0.66           N  
ATOM   1539  CA  ARG A  95       0.592  11.421  -4.427  1.00  0.66           C  
ATOM   1540  C   ARG A  95       1.990  12.011  -4.157  1.00  0.66           C  
ATOM   1541  O   ARG A  95       2.846  11.986  -5.044  1.00  0.66           O  
ATOM   1542  CB  ARG A  95      -0.395  12.440  -4.912  1.00  0.66           C  
ATOM   1543  CG  ARG A  95      -1.690  11.838  -5.440  1.00  0.66           C  
ATOM   1544  CD  ARG A  95      -2.551  12.878  -5.964  1.00  0.66           C  
ATOM   1545  NE  ARG A  95      -3.756  12.388  -6.621  1.00  0.66           N  
ATOM   1546  CZ  ARG A  95      -4.981  12.199  -6.054  1.00  0.66           C  
ATOM   1547  NH1 ARG A  95      -5.216  12.400  -4.767  1.00  0.66           N  
ATOM   1548  NH2 ARG A  95      -5.982  11.803  -6.815  1.00  0.66           N  
ATOM   1549  H   ARG A  95      -0.725  11.196  -2.751  1.00  0.66           H  
ATOM   1550  HA  ARG A  95       0.687  10.670  -5.211  1.00  0.66           H  
ATOM   1551 1HB  ARG A  95      -0.651  13.121  -4.103  1.00  0.66           H  
ATOM   1552 2HB  ARG A  95       0.055  12.999  -5.714  1.00  0.66           H  
ATOM   1553 1HG  ARG A  95      -1.492  11.098  -6.204  1.00  0.66           H  
ATOM   1554 2HG  ARG A  95      -2.210  11.371  -4.603  1.00  0.66           H  
ATOM   1555 1HD  ARG A  95      -2.850  13.542  -5.152  1.00  0.66           H  
ATOM   1556 2HD  ARG A  95      -1.978  13.426  -6.694  1.00  0.66           H  
ATOM   1557  HE  ARG A  95      -3.672  12.184  -7.626  1.00  0.66           H  
ATOM   1558 1HH1 ARG A  95      -4.485  12.668  -4.100  1.00  0.66           H  
ATOM   1559 2HH1 ARG A  95      -6.138  12.245  -4.396  1.00  0.66           H  
ATOM   1560 1HH2 ARG A  95      -5.838  11.659  -7.815  1.00  0.66           H  
ATOM   1561 2HH2 ARG A  95      -6.894  11.656  -6.414  1.00  0.66           H  
ATOM   1562  N   ARG A  96       2.255  12.504  -2.931  1.00  0.65           N  
ATOM   1563  CA  ARG A  96       3.599  12.989  -2.620  1.00  0.65           C  
ATOM   1564  C   ARG A  96       4.584  11.850  -2.746  1.00  0.65           C  
ATOM   1565  O   ARG A  96       5.670  12.033  -3.292  1.00  0.65           O  
ATOM   1566  CB  ARG A  96       3.719  13.555  -1.208  1.00  0.65           C  
ATOM   1567  CG  ARG A  96       3.095  14.907  -0.959  1.00  0.65           C  
ATOM   1568  CD  ARG A  96       3.181  15.293   0.481  1.00  0.65           C  
ATOM   1569  NE  ARG A  96       2.578  16.594   0.745  1.00  0.65           N  
ATOM   1570  CZ  ARG A  96       2.210  17.025   1.971  1.00  0.65           C  
ATOM   1571  NH1 ARG A  96       2.404  16.243   3.015  1.00  0.65           N  
ATOM   1572  NH2 ARG A  96       1.648  18.217   2.142  1.00  0.65           N  
ATOM   1573  H   ARG A  96       1.530  12.552  -2.219  1.00  0.65           H  
ATOM   1574  HA  ARG A  96       3.865  13.771  -3.331  1.00  0.65           H  
ATOM   1575 1HB  ARG A  96       3.231  12.864  -0.522  1.00  0.65           H  
ATOM   1576 2HB  ARG A  96       4.757  13.602  -0.922  1.00  0.65           H  
ATOM   1577 1HG  ARG A  96       3.636  15.648  -1.537  1.00  0.65           H  
ATOM   1578 2HG  ARG A  96       2.069  14.917  -1.255  1.00  0.65           H  
ATOM   1579 1HD  ARG A  96       2.655  14.551   1.076  1.00  0.65           H  
ATOM   1580 2HD  ARG A  96       4.223  15.335   0.783  1.00  0.65           H  
ATOM   1581  HE  ARG A  96       2.435  17.222  -0.064  1.00  0.65           H  
ATOM   1582 1HH1 ARG A  96       2.825  15.334   2.887  1.00  0.65           H  
ATOM   1583 2HH1 ARG A  96       2.128  16.551   3.935  1.00  0.65           H  
ATOM   1584 1HH2 ARG A  96       1.465  18.843   1.336  1.00  0.65           H  
ATOM   1585 2HH2 ARG A  96       1.375  18.514   3.060  1.00  0.65           H  
ATOM   1586  N   ALA A  97       4.198  10.659  -2.276  1.00  0.64           N  
ATOM   1587  CA  ALA A  97       5.054   9.492  -2.389  1.00  0.64           C  
ATOM   1588  C   ALA A  97       5.344   9.180  -3.855  1.00  0.64           C  
ATOM   1589  O   ALA A  97       6.467   8.813  -4.203  1.00  0.64           O  
ATOM   1590  CB  ALA A  97       4.406   8.326  -1.693  1.00  0.64           C  
ATOM   1591  H   ALA A  97       3.299  10.559  -1.800  1.00  0.64           H  
ATOM   1592  HA  ALA A  97       5.997   9.708  -1.905  1.00  0.64           H  
ATOM   1593 1HB  ALA A  97       5.048   7.450  -1.757  1.00  0.64           H  
ATOM   1594 2HB  ALA A  97       4.233   8.579  -0.648  1.00  0.64           H  
ATOM   1595 3HB  ALA A  97       3.468   8.139  -2.168  1.00  0.64           H  
ATOM   1596  N   ALA A  98       4.339   9.343  -4.730  1.00  0.63           N  
ATOM   1597  CA  ALA A  98       4.558   9.128  -6.162  1.00  0.63           C  
ATOM   1598  C   ALA A  98       5.597  10.122  -6.694  1.00  0.63           C  
ATOM   1599  O   ALA A  98       6.486   9.747  -7.462  1.00  0.63           O  
ATOM   1600  CB  ALA A  98       3.256   9.265  -6.927  1.00  0.63           C  
ATOM   1601  H   ALA A  98       3.411   9.596  -4.386  1.00  0.63           H  
ATOM   1602  HA  ALA A  98       4.944   8.121  -6.301  1.00  0.63           H  
ATOM   1603 1HB  ALA A  98       3.414   9.088  -7.977  1.00  0.63           H  
ATOM   1604 2HB  ALA A  98       2.553   8.552  -6.548  1.00  0.63           H  
ATOM   1605 3HB  ALA A  98       2.859  10.256  -6.795  1.00  0.63           H  
ATOM   1606  N   LEU A  99       5.538  11.373  -6.216  1.00  0.63           N  
ATOM   1607  CA  LEU A  99       6.501  12.393  -6.637  1.00  0.63           C  
ATOM   1608  C   LEU A  99       7.882  12.015  -6.121  1.00  0.63           C  
ATOM   1609  O   LEU A  99       8.878  12.133  -6.838  1.00  0.63           O  
ATOM   1610  CB  LEU A  99       6.082  13.796  -6.165  1.00  0.63           C  
ATOM   1611  CG  LEU A  99       6.985  14.983  -6.644  1.00  0.63           C  
ATOM   1612  CD1 LEU A  99       7.016  14.994  -8.143  1.00  0.63           C  
ATOM   1613  CD2 LEU A  99       6.428  16.316  -6.125  1.00  0.63           C  
ATOM   1614  H   LEU A  99       4.774  11.622  -5.583  1.00  0.63           H  
ATOM   1615  HA  LEU A  99       6.547  12.402  -7.722  1.00  0.63           H  
ATOM   1616 1HB  LEU A  99       5.063  13.984  -6.500  1.00  0.63           H  
ATOM   1617 2HB  LEU A  99       6.086  13.804  -5.076  1.00  0.63           H  
ATOM   1618  HG  LEU A  99       8.001  14.843  -6.278  1.00  0.63           H  
ATOM   1619 1HD1 LEU A  99       7.640  15.798  -8.487  1.00  0.63           H  
ATOM   1620 2HD1 LEU A  99       7.424  14.053  -8.485  1.00  0.63           H  
ATOM   1621 3HD1 LEU A  99       6.006  15.126  -8.535  1.00  0.63           H  
ATOM   1622 1HD2 LEU A  99       7.061  17.141  -6.461  1.00  0.63           H  
ATOM   1623 2HD2 LEU A  99       5.415  16.464  -6.499  1.00  0.63           H  
ATOM   1624 3HD2 LEU A  99       6.413  16.291  -5.055  1.00  0.63           H  
ATOM   1625  N   ILE A 100       7.953  11.528  -4.882  1.00  0.63           N  
ATOM   1626  CA  ILE A 100       9.235  11.127  -4.327  1.00  0.63           C  
ATOM   1627  C   ILE A 100       9.801  10.006  -5.175  1.00  0.63           C  
ATOM   1628  O   ILE A 100      10.986  10.030  -5.495  1.00  0.63           O  
ATOM   1629  CB  ILE A 100       9.130  10.656  -2.876  1.00  0.63           C  
ATOM   1630  CG1 ILE A 100       8.769  11.793  -1.970  1.00  0.63           C  
ATOM   1631  CG2 ILE A 100      10.464  10.089  -2.440  1.00  0.63           C  
ATOM   1632  CD1 ILE A 100       8.368  11.332  -0.585  1.00  0.63           C  
ATOM   1633  H   ILE A 100       7.107  11.464  -4.319  1.00  0.63           H  
ATOM   1634  HA  ILE A 100       9.924  11.956  -4.367  1.00  0.63           H  
ATOM   1635  HB  ILE A 100       8.357   9.912  -2.799  1.00  0.63           H  
ATOM   1636 1HG1 ILE A 100       9.624  12.457  -1.883  1.00  0.63           H  
ATOM   1637 2HG1 ILE A 100       7.950  12.345  -2.413  1.00  0.63           H  
ATOM   1638 1HG2 ILE A 100      10.380   9.759  -1.419  1.00  0.63           H  
ATOM   1639 2HG2 ILE A 100      10.741   9.249  -3.077  1.00  0.63           H  
ATOM   1640 3HG2 ILE A 100      11.212  10.865  -2.513  1.00  0.63           H  
ATOM   1641 1HD1 ILE A 100       8.116  12.189   0.028  1.00  0.63           H  
ATOM   1642 2HD1 ILE A 100       7.513  10.683  -0.646  1.00  0.63           H  
ATOM   1643 3HD1 ILE A 100       9.197  10.790  -0.130  1.00  0.63           H  
ATOM   1644  N   ALA A 101       8.967   9.024  -5.543  1.00  0.64           N  
ATOM   1645  CA  ALA A 101       9.408   7.925  -6.398  1.00  0.64           C  
ATOM   1646  C   ALA A 101       9.908   8.448  -7.759  1.00  0.64           C  
ATOM   1647  O   ALA A 101      10.928   7.970  -8.272  1.00  0.64           O  
ATOM   1648  CB  ALA A 101       8.276   6.924  -6.599  1.00  0.64           C  
ATOM   1649  H   ALA A 101       7.999   9.044  -5.219  1.00  0.64           H  
ATOM   1650  HA  ALA A 101      10.235   7.423  -5.899  1.00  0.64           H  
ATOM   1651 1HB  ALA A 101       8.624   6.096  -7.212  1.00  0.64           H  
ATOM   1652 2HB  ALA A 101       7.950   6.550  -5.627  1.00  0.64           H  
ATOM   1653 3HB  ALA A 101       7.443   7.415  -7.095  1.00  0.64           H  
ATOM   1654  N   LEU A 102       9.237   9.471  -8.330  1.00  0.65           N  
ATOM   1655  CA  LEU A 102       9.726  10.026  -9.594  1.00  0.65           C  
ATOM   1656  C   LEU A 102      11.103  10.631  -9.413  1.00  0.65           C  
ATOM   1657  O   LEU A 102      11.964  10.480 -10.265  1.00  0.65           O  
ATOM   1658  CB  LEU A 102       8.848  11.163 -10.153  1.00  0.65           C  
ATOM   1659  CG  LEU A 102       7.499  10.891 -10.721  1.00  0.65           C  
ATOM   1660  CD1 LEU A 102       6.816  12.213 -11.065  1.00  0.65           C  
ATOM   1661  CD2 LEU A 102       7.660  10.136 -11.933  1.00  0.65           C  
ATOM   1662  H   LEU A 102       8.383   9.828  -7.902  1.00  0.65           H  
ATOM   1663  HA  LEU A 102       9.792   9.224 -10.328  1.00  0.65           H  
ATOM   1664 1HB  LEU A 102       8.715  11.898  -9.364  1.00  0.65           H  
ATOM   1665 2HB  LEU A 102       9.406  11.635 -10.941  1.00  0.65           H  
ATOM   1666  HG  LEU A 102       6.885  10.343 -10.003  1.00  0.65           H  
ATOM   1667 1HD1 LEU A 102       5.851  12.031 -11.510  1.00  0.65           H  
ATOM   1668 2HD1 LEU A 102       6.692  12.799 -10.177  1.00  0.65           H  
ATOM   1669 3HD1 LEU A 102       7.430  12.758 -11.776  1.00  0.65           H  
ATOM   1670 1HD2 LEU A 102       6.675   9.967 -12.340  1.00  0.65           H  
ATOM   1671 2HD2 LEU A 102       8.264  10.694 -12.649  1.00  0.65           H  
ATOM   1672 3HD2 LEU A 102       8.148   9.189 -11.704  1.00  0.65           H  
ATOM   1673  N   VAL A 103      11.318  11.320  -8.299  1.00  0.66           N  
ATOM   1674  CA  VAL A 103      12.604  11.955  -8.038  1.00  0.66           C  
ATOM   1675  C   VAL A 103      13.690  10.932  -7.732  1.00  0.66           C  
ATOM   1676  O   VAL A 103      14.789  10.980  -8.298  1.00  0.66           O  
ATOM   1677  CB  VAL A 103      12.439  13.010  -6.929  1.00  0.66           C  
ATOM   1678  CG1 VAL A 103      13.783  13.563  -6.484  1.00  0.66           C  
ATOM   1679  CG2 VAL A 103      11.590  14.135  -7.515  1.00  0.66           C  
ATOM   1680  H   VAL A 103      10.553  11.429  -7.629  1.00  0.66           H  
ATOM   1681  HA  VAL A 103      12.908  12.488  -8.937  1.00  0.66           H  
ATOM   1682  HB  VAL A 103      11.945  12.564  -6.062  1.00  0.66           H  
ATOM   1683 1HG1 VAL A 103      13.632  14.318  -5.707  1.00  0.66           H  
ATOM   1684 2HG1 VAL A 103      14.393  12.753  -6.081  1.00  0.66           H  
ATOM   1685 3HG1 VAL A 103      14.286  14.007  -7.326  1.00  0.66           H  
ATOM   1686 1HG2 VAL A 103      11.449  14.886  -6.801  1.00  0.66           H  
ATOM   1687 2HG2 VAL A 103      12.099  14.554  -8.370  1.00  0.66           H  
ATOM   1688 3HG2 VAL A 103      10.623  13.739  -7.822  1.00  0.66           H  
ATOM   1689  N   PHE A 104      13.350   9.947  -6.913  1.00  0.67           N  
ATOM   1690  CA  PHE A 104      14.246   8.875  -6.515  1.00  0.67           C  
ATOM   1691  C   PHE A 104      14.857   8.243  -7.763  1.00  0.67           C  
ATOM   1692  O   PHE A 104      16.066   8.028  -7.822  1.00  0.67           O  
ATOM   1693  CB  PHE A 104      13.438   7.833  -5.739  1.00  0.67           C  
ATOM   1694  CG  PHE A 104      14.153   6.669  -5.167  1.00  0.67           C  
ATOM   1695  CD1 PHE A 104      14.758   6.775  -3.929  1.00  0.67           C  
ATOM   1696  CD2 PHE A 104      14.197   5.458  -5.827  1.00  0.67           C  
ATOM   1697  CE1 PHE A 104      15.380   5.693  -3.355  1.00  0.67           C  
ATOM   1698  CE2 PHE A 104      14.828   4.375  -5.255  1.00  0.67           C  
ATOM   1699  CZ  PHE A 104      15.415   4.498  -4.015  1.00  0.67           C  
ATOM   1700  H   PHE A 104      12.420   9.954  -6.514  1.00  0.67           H  
ATOM   1701  HA  PHE A 104      15.039   9.283  -5.888  1.00  0.67           H  
ATOM   1702 1HB  PHE A 104      12.920   8.336  -4.922  1.00  0.67           H  
ATOM   1703 2HB  PHE A 104      12.667   7.445  -6.395  1.00  0.67           H  
ATOM   1704  HD1 PHE A 104      14.723   7.732  -3.405  1.00  0.67           H  
ATOM   1705  HD2 PHE A 104      13.720   5.362  -6.804  1.00  0.67           H  
ATOM   1706  HE1 PHE A 104      15.838   5.783  -2.375  1.00  0.67           H  
ATOM   1707  HE2 PHE A 104      14.853   3.425  -5.781  1.00  0.67           H  
ATOM   1708  HZ  PHE A 104      15.905   3.651  -3.558  1.00  0.67           H  
ATOM   1709  N   ALA A 105      13.999   7.928  -8.747  1.00  0.67           N  
ATOM   1710  CA  ALA A 105      14.408   7.353 -10.029  1.00  0.67           C  
ATOM   1711  C   ALA A 105      15.217   8.343 -10.913  1.00  0.67           C  
ATOM   1712  O   ALA A 105      16.437   8.223 -10.809  1.00  0.67           O  
ATOM   1713  CB  ALA A 105      13.164   6.869 -10.760  1.00  0.67           C  
ATOM   1714  H   ALA A 105      13.004   8.112  -8.607  1.00  0.67           H  
ATOM   1715  HA  ALA A 105      15.052   6.499  -9.824  1.00  0.67           H  
ATOM   1716 1HB  ALA A 105      13.443   6.406 -11.703  1.00  0.67           H  
ATOM   1717 2HB  ALA A 105      12.646   6.153 -10.139  1.00  0.67           H  
ATOM   1718 3HB  ALA A 105      12.515   7.704 -10.937  1.00  0.67           H  
ATOM   1719  N   LEU A 106      14.695   9.578 -10.948  1.00  0.67           N  
ATOM   1720  CA  LEU A 106      14.941  10.347 -12.179  1.00  0.67           C  
ATOM   1721  C   LEU A 106      15.839  11.550 -11.922  1.00  0.67           C  
ATOM   1722  O   LEU A 106      16.498  12.055 -12.835  1.00  0.67           O  
ATOM   1723  CB  LEU A 106      13.639  10.847 -12.826  1.00  0.67           C  
ATOM   1724  CG  LEU A 106      12.656   9.791 -13.253  1.00  0.67           C  
ATOM   1725  CD1 LEU A 106      11.383  10.448 -13.795  1.00  0.67           C  
ATOM   1726  CD2 LEU A 106      13.331   8.903 -14.259  1.00  0.67           C  
ATOM   1727  H   LEU A 106      14.896  10.144 -10.122  1.00  0.67           H  
ATOM   1728  HA  LEU A 106      15.446   9.696 -12.889  1.00  0.67           H  
ATOM   1729 1HB  LEU A 106      13.149  11.501 -12.128  1.00  0.67           H  
ATOM   1730 2HB  LEU A 106      13.896  11.429 -13.704  1.00  0.67           H  
ATOM   1731  HG  LEU A 106      12.367   9.220 -12.413  1.00  0.67           H  
ATOM   1732 1HD1 LEU A 106      10.674   9.685 -14.082  1.00  0.67           H  
ATOM   1733 2HD1 LEU A 106      10.945  11.066 -13.018  1.00  0.67           H  
ATOM   1734 3HD1 LEU A 106      11.626  11.064 -14.660  1.00  0.67           H  
ATOM   1735 1HD2 LEU A 106      12.664   8.128 -14.550  1.00  0.67           H  
ATOM   1736 2HD2 LEU A 106      13.621   9.491 -15.131  1.00  0.67           H  
ATOM   1737 3HD2 LEU A 106      14.216   8.458 -13.812  1.00  0.67           H  
ATOM   1738  N   GLY A 107      15.812  12.041 -10.688  1.00  0.66           N  
ATOM   1739  CA  GLY A 107      16.504  13.261 -10.292  1.00  0.66           C  
ATOM   1740  C   GLY A 107      15.533  14.436 -10.300  1.00  0.66           C  
ATOM   1741  O   GLY A 107      14.702  14.560 -11.206  1.00  0.66           O  
ATOM   1742  H   GLY A 107      15.284  11.548  -9.971  1.00  0.66           H  
ATOM   1743 1HA  GLY A 107      16.919  13.131  -9.291  1.00  0.66           H  
ATOM   1744 2HA  GLY A 107      17.335  13.453 -10.969  1.00  0.66           H  
ATOM   1745  N   SER A 108      15.665  15.336  -9.325  1.00  0.64           N  
ATOM   1746  CA  SER A 108      14.745  16.468  -9.227  1.00  0.64           C  
ATOM   1747  C   SER A 108      14.770  17.409 -10.420  1.00  0.64           C  
ATOM   1748  O   SER A 108      13.768  18.043 -10.722  1.00  0.64           O  
ATOM   1749  CB  SER A 108      15.055  17.262  -7.982  1.00  0.64           C  
ATOM   1750  OG  SER A 108      16.335  17.834  -8.056  1.00  0.64           O  
ATOM   1751  H   SER A 108      16.380  15.209  -8.620  1.00  0.64           H  
ATOM   1752  HA  SER A 108      13.736  16.070  -9.138  1.00  0.64           H  
ATOM   1753 1HB  SER A 108      14.313  18.050  -7.860  1.00  0.64           H  
ATOM   1754 2HB  SER A 108      14.982  16.613  -7.118  1.00  0.64           H  
ATOM   1755  HG  SER A 108      16.435  18.389  -7.275  1.00  0.64           H  
ATOM   1756  N   LYS A 109      15.885  17.484 -11.140  1.00  0.63           N  
ATOM   1757  CA  LYS A 109      15.926  18.375 -12.295  1.00  0.63           C  
ATOM   1758  C   LYS A 109      15.067  17.818 -13.421  1.00  0.63           C  
ATOM   1759  O   LYS A 109      14.387  18.557 -14.140  1.00  0.63           O  
ATOM   1760  CB  LYS A 109      17.359  18.582 -12.775  1.00  0.63           C  
ATOM   1761  CG  LYS A 109      18.227  19.404 -11.825  1.00  0.63           C  
ATOM   1762  CD  LYS A 109      19.646  19.562 -12.365  1.00  0.63           C  
ATOM   1763  CE  LYS A 109      20.516  20.382 -11.420  1.00  0.63           C  
ATOM   1764  NZ  LYS A 109      21.913  20.511 -11.924  1.00  0.63           N  
ATOM   1765  H   LYS A 109      16.693  16.945 -10.865  1.00  0.63           H  
ATOM   1766  HA  LYS A 109      15.515  19.342 -12.004  1.00  0.63           H  
ATOM   1767 1HB  LYS A 109      17.837  17.614 -12.915  1.00  0.63           H  
ATOM   1768 2HB  LYS A 109      17.348  19.085 -13.741  1.00  0.63           H  
ATOM   1769 1HG  LYS A 109      17.783  20.391 -11.693  1.00  0.63           H  
ATOM   1770 2HG  LYS A 109      18.265  18.911 -10.853  1.00  0.63           H  
ATOM   1771 1HD  LYS A 109      20.097  18.577 -12.496  1.00  0.63           H  
ATOM   1772 2HD  LYS A 109      19.612  20.059 -13.334  1.00  0.63           H  
ATOM   1773 1HE  LYS A 109      20.087  21.377 -11.312  1.00  0.63           H  
ATOM   1774 2HE  LYS A 109      20.537  19.899 -10.443  1.00  0.63           H  
ATOM   1775 1HZ  LYS A 109      22.457  21.059 -11.273  1.00  0.63           H  
ATOM   1776 2HZ  LYS A 109      22.324  19.592 -12.016  1.00  0.63           H  
ATOM   1777 3HZ  LYS A 109      21.905  20.968 -12.824  1.00  0.63           H  
ATOM   1778  N   LYS A 110      15.108  16.497 -13.580  1.00  0.62           N  
ATOM   1779  CA  LYS A 110      14.366  15.850 -14.643  1.00  0.62           C  
ATOM   1780  C   LYS A 110      12.891  15.907 -14.307  1.00  0.62           C  
ATOM   1781  O   LYS A 110      12.058  16.186 -15.167  1.00  0.62           O  
ATOM   1782  CB  LYS A 110      14.823  14.405 -14.834  1.00  0.62           C  
ATOM   1783  CG  LYS A 110      14.174  13.678 -16.031  1.00  0.62           C  
ATOM   1784  CD  LYS A 110      14.636  14.314 -17.371  1.00  0.62           C  
ATOM   1785  CE  LYS A 110      14.104  13.560 -18.610  1.00  0.62           C  
ATOM   1786  NZ  LYS A 110      14.553  14.213 -19.903  1.00  0.62           N  
ATOM   1787  H   LYS A 110      15.656  15.933 -12.944  1.00  0.62           H  
ATOM   1788  HA  LYS A 110      14.525  16.396 -15.572  1.00  0.62           H  
ATOM   1789 1HB  LYS A 110      15.904  14.375 -14.961  1.00  0.62           H  
ATOM   1790 2HB  LYS A 110      14.591  13.834 -13.930  1.00  0.62           H  
ATOM   1791 1HG  LYS A 110      14.463  12.626 -16.012  1.00  0.62           H  
ATOM   1792 2HG  LYS A 110      13.088  13.742 -15.948  1.00  0.62           H  
ATOM   1793 1HD  LYS A 110      14.287  15.347 -17.415  1.00  0.62           H  
ATOM   1794 2HD  LYS A 110      15.725  14.318 -17.408  1.00  0.62           H  
ATOM   1795 1HE  LYS A 110      14.466  12.534 -18.589  1.00  0.62           H  
ATOM   1796 2HE  LYS A 110      13.014  13.551 -18.582  1.00  0.62           H  
ATOM   1797 1HZ  LYS A 110      14.181  13.695 -20.723  1.00  0.62           H  
ATOM   1798 2HZ  LYS A 110      14.213  15.159 -19.941  1.00  0.62           H  
ATOM   1799 3HZ  LYS A 110      15.557  14.219 -19.952  1.00  0.62           H  
ATOM   1800  N   VAL A 111      12.570  15.682 -13.034  1.00  0.61           N  
ATOM   1801  CA  VAL A 111      11.180  15.693 -12.623  1.00  0.61           C  
ATOM   1802  C   VAL A 111      10.619  17.102 -12.697  1.00  0.61           C  
ATOM   1803  O   VAL A 111       9.517  17.307 -13.193  1.00  0.61           O  
ATOM   1804  CB  VAL A 111      11.002  15.123 -11.230  1.00  0.61           C  
ATOM   1805  CG1 VAL A 111       9.571  15.247 -10.790  1.00  0.61           C  
ATOM   1806  CG2 VAL A 111      11.408  13.704 -11.257  1.00  0.61           C  
ATOM   1807  H   VAL A 111      13.303  15.460 -12.360  1.00  0.61           H  
ATOM   1808  HA  VAL A 111      10.633  15.061 -13.308  1.00  0.61           H  
ATOM   1809  HB  VAL A 111      11.619  15.679 -10.528  1.00  0.61           H  
ATOM   1810 1HG1 VAL A 111       9.472  14.835  -9.792  1.00  0.61           H  
ATOM   1811 2HG1 VAL A 111       9.285  16.265 -10.790  1.00  0.61           H  
ATOM   1812 3HG1 VAL A 111       8.933  14.699 -11.471  1.00  0.61           H  
ATOM   1813 1HG2 VAL A 111      11.284  13.292 -10.290  1.00  0.61           H  
ATOM   1814 2HG2 VAL A 111      10.793  13.171 -11.960  1.00  0.61           H  
ATOM   1815 3HG2 VAL A 111      12.445  13.631 -11.559  1.00  0.61           H  
ATOM   1816  N   ALA A 112      11.398  18.098 -12.257  1.00  0.61           N  
ATOM   1817  CA  ALA A 112      10.999  19.501 -12.331  1.00  0.61           C  
ATOM   1818  C   ALA A 112      10.710  19.862 -13.781  1.00  0.61           C  
ATOM   1819  O   ALA A 112       9.821  20.663 -14.076  1.00  0.61           O  
ATOM   1820  CB  ALA A 112      12.088  20.393 -11.773  1.00  0.61           C  
ATOM   1821  H   ALA A 112      12.302  17.894 -11.838  1.00  0.61           H  
ATOM   1822  HA  ALA A 112      10.096  19.643 -11.752  1.00  0.61           H  
ATOM   1823 1HB  ALA A 112      11.771  21.434 -11.826  1.00  0.61           H  
ATOM   1824 2HB  ALA A 112      12.275  20.126 -10.737  1.00  0.61           H  
ATOM   1825 3HB  ALA A 112      12.999  20.256 -12.352  1.00  0.61           H  
ATOM   1826  N   GLY A 113      11.449  19.226 -14.694  1.00  0.61           N  
ATOM   1827  CA  GLY A 113      11.289  19.389 -16.124  1.00  0.61           C  
ATOM   1828  C   GLY A 113       9.874  19.050 -16.622  1.00  0.61           C  
ATOM   1829  O   GLY A 113       9.441  19.592 -17.646  1.00  0.61           O  
ATOM   1830  H   GLY A 113      12.204  18.617 -14.383  1.00  0.61           H  
ATOM   1831 1HA  GLY A 113      11.540  20.413 -16.397  1.00  0.61           H  
ATOM   1832 2HA  GLY A 113      12.010  18.742 -16.624  1.00  0.61           H  
ATOM   1833  N   PHE A 114       9.091  18.229 -15.892  1.00  0.61           N  
ATOM   1834  CA  PHE A 114       7.741  17.899 -16.368  1.00  0.61           C  
ATOM   1835  C   PHE A 114       6.815  19.043 -15.932  1.00  0.61           C  
ATOM   1836  O   PHE A 114       5.856  18.824 -15.191  1.00  0.61           O  
ATOM   1837  CB  PHE A 114       7.131  16.649 -15.682  1.00  0.61           C  
ATOM   1838  CG  PHE A 114       7.778  15.239 -15.765  1.00  0.61           C  
ATOM   1839  CD1 PHE A 114       8.247  14.652 -14.590  1.00  0.61           C  
ATOM   1840  CD2 PHE A 114       7.900  14.504 -16.941  1.00  0.61           C  
ATOM   1841  CE1 PHE A 114       8.808  13.379 -14.571  1.00  0.61           C  
ATOM   1842  CE2 PHE A 114       8.479  13.218 -16.912  1.00  0.61           C  
ATOM   1843  CZ  PHE A 114       8.924  12.668 -15.724  1.00  0.61           C  
ATOM   1844  H   PHE A 114       9.426  17.835 -15.015  1.00  0.61           H  
ATOM   1845  HA  PHE A 114       7.736  17.804 -17.454  1.00  0.61           H  
ATOM   1846 1HB  PHE A 114       7.033  16.882 -14.621  1.00  0.61           H  
ATOM   1847 2HB  PHE A 114       6.129  16.541 -16.064  1.00  0.61           H  
ATOM   1848  HD1 PHE A 114       8.151  15.215 -13.662  1.00  0.61           H  
ATOM   1849  HD2 PHE A 114       7.543  14.927 -17.880  1.00  0.61           H  
ATOM   1850  HE1 PHE A 114       9.153  12.951 -13.635  1.00  0.61           H  
ATOM   1851  HE2 PHE A 114       8.575  12.643 -17.817  1.00  0.61           H  
ATOM   1852  HZ  PHE A 114       9.362  11.671 -15.712  1.00  0.61           H  
ATOM   1853  N   THR A 115       7.059  20.244 -16.443  1.00  0.61           N  
ATOM   1854  CA  THR A 115       6.365  21.434 -15.959  1.00  0.61           C  
ATOM   1855  C   THR A 115       4.855  21.392 -16.129  1.00  0.61           C  
ATOM   1856  O   THR A 115       4.115  21.716 -15.198  1.00  0.61           O  
ATOM   1857  CB  THR A 115       6.904  22.704 -16.632  1.00  0.61           C  
ATOM   1858  OG1 THR A 115       8.291  22.877 -16.321  1.00  0.61           O  
ATOM   1859  CG2 THR A 115       6.135  23.895 -16.131  1.00  0.61           C  
ATOM   1860  H   THR A 115       7.831  20.316 -17.102  1.00  0.61           H  
ATOM   1861  HA  THR A 115       6.573  21.523 -14.893  1.00  0.61           H  
ATOM   1862  HB  THR A 115       6.788  22.622 -17.712  1.00  0.61           H  
ATOM   1863  HG1 THR A 115       8.776  22.073 -16.556  1.00  0.61           H  
ATOM   1864 1HG2 THR A 115       6.506  24.801 -16.607  1.00  0.61           H  
ATOM   1865 2HG2 THR A 115       5.099  23.758 -16.372  1.00  0.61           H  
ATOM   1866 3HG2 THR A 115       6.252  23.976 -15.050  1.00  0.61           H  
ATOM   1867  N   GLU A 116       4.367  20.982 -17.297  1.00  0.61           N  
ATOM   1868  CA  GLU A 116       2.919  20.986 -17.478  1.00  0.61           C  
ATOM   1869  C   GLU A 116       2.241  19.990 -16.537  1.00  0.61           C  
ATOM   1870  O   GLU A 116       1.185  20.282 -15.971  1.00  0.61           O  
ATOM   1871  CB  GLU A 116       2.563  20.685 -18.933  1.00  0.61           C  
ATOM   1872  CG  GLU A 116       2.916  21.796 -19.935  1.00  0.61           C  
ATOM   1873  CD  GLU A 116       2.118  23.080 -19.733  1.00  0.61           C  
ATOM   1874  OE1 GLU A 116       0.916  23.010 -19.673  1.00  0.61           O  
ATOM   1875  OE2 GLU A 116       2.719  24.134 -19.632  1.00  0.61           O  
ATOM   1876  H   GLU A 116       4.990  20.699 -18.039  1.00  0.61           H  
ATOM   1877  HA  GLU A 116       2.545  21.977 -17.235  1.00  0.61           H  
ATOM   1878 1HB  GLU A 116       3.083  19.782 -19.249  1.00  0.61           H  
ATOM   1879 2HB  GLU A 116       1.493  20.487 -19.011  1.00  0.61           H  
ATOM   1880 1HG  GLU A 116       3.977  22.026 -19.836  1.00  0.61           H  
ATOM   1881 2HG  GLU A 116       2.746  21.424 -20.945  1.00  0.61           H  
ATOM   1882  N   THR A 117       2.876  18.839 -16.313  1.00  0.60           N  
ATOM   1883  CA  THR A 117       2.296  17.831 -15.439  1.00  0.60           C  
ATOM   1884  C   THR A 117       2.225  18.365 -14.030  1.00  0.60           C  
ATOM   1885  O   THR A 117       1.216  18.217 -13.346  1.00  0.60           O  
ATOM   1886  CB  THR A 117       3.132  16.558 -15.401  1.00  0.60           C  
ATOM   1887  OG1 THR A 117       3.222  15.991 -16.702  1.00  0.60           O  
ATOM   1888  CG2 THR A 117       2.509  15.554 -14.459  1.00  0.60           C  
ATOM   1889  H   THR A 117       3.762  18.665 -16.764  1.00  0.60           H  
ATOM   1890  HA  THR A 117       1.288  17.596 -15.780  1.00  0.60           H  
ATOM   1891  HB  THR A 117       4.124  16.795 -15.041  1.00  0.60           H  
ATOM   1892  HG1 THR A 117       3.558  15.093 -16.630  1.00  0.60           H  
ATOM   1893 1HG2 THR A 117       3.121  14.660 -14.431  1.00  0.60           H  
ATOM   1894 2HG2 THR A 117       2.452  15.985 -13.465  1.00  0.60           H  
ATOM   1895 3HG2 THR A 117       1.513  15.302 -14.806  1.00  0.60           H  
ATOM   1896  N   LEU A 118       3.311  18.995 -13.604  1.00  0.60           N  
ATOM   1897  CA  LEU A 118       3.422  19.528 -12.265  1.00  0.60           C  
ATOM   1898  C   LEU A 118       2.385  20.609 -12.001  1.00  0.60           C  
ATOM   1899  O   LEU A 118       1.753  20.614 -10.940  1.00  0.60           O  
ATOM   1900  CB  LEU A 118       4.840  20.043 -12.111  1.00  0.60           C  
ATOM   1901  CG  LEU A 118       5.897  18.927 -12.071  1.00  0.60           C  
ATOM   1902  CD1 LEU A 118       7.227  19.539 -12.167  1.00  0.60           C  
ATOM   1903  CD2 LEU A 118       5.769  18.113 -10.795  1.00  0.60           C  
ATOM   1904  H   LEU A 118       4.111  19.082 -14.234  1.00  0.60           H  
ATOM   1905  HA  LEU A 118       3.264  18.718 -11.559  1.00  0.60           H  
ATOM   1906 1HB  LEU A 118       5.067  20.658 -12.979  1.00  0.60           H  
ATOM   1907 2HB  LEU A 118       4.927  20.659 -11.250  1.00  0.60           H  
ATOM   1908  HG  LEU A 118       5.758  18.265 -12.907  1.00  0.60           H  
ATOM   1909 1HD1 LEU A 118       7.958  18.764 -12.152  1.00  0.60           H  
ATOM   1910 2HD1 LEU A 118       7.317  20.101 -13.094  1.00  0.60           H  
ATOM   1911 3HD1 LEU A 118       7.365  20.189 -11.340  1.00  0.60           H  
ATOM   1912 1HD2 LEU A 118       6.526  17.325 -10.791  1.00  0.60           H  
ATOM   1913 2HD2 LEU A 118       5.912  18.752  -9.934  1.00  0.60           H  
ATOM   1914 3HD2 LEU A 118       4.791  17.671 -10.755  1.00  0.60           H  
ATOM   1915  N   LYS A 119       2.134  21.479 -12.987  1.00  0.61           N  
ATOM   1916  CA  LYS A 119       1.093  22.485 -12.807  1.00  0.61           C  
ATOM   1917  C   LYS A 119      -0.269  21.805 -12.674  1.00  0.61           C  
ATOM   1918  O   LYS A 119      -1.068  22.156 -11.803  1.00  0.61           O  
ATOM   1919  CB  LYS A 119       1.071  23.473 -13.976  1.00  0.61           C  
ATOM   1920  CG  LYS A 119       2.241  24.447 -14.029  1.00  0.61           C  
ATOM   1921  CD  LYS A 119       2.003  25.515 -15.093  1.00  0.61           C  
ATOM   1922  CE  LYS A 119       2.087  24.907 -16.478  1.00  0.61           C  
ATOM   1923  NZ  LYS A 119       2.015  25.921 -17.568  1.00  0.61           N  
ATOM   1924  H   LYS A 119       2.686  21.455 -13.848  1.00  0.61           H  
ATOM   1925  HA  LYS A 119       1.292  23.033 -11.887  1.00  0.61           H  
ATOM   1926 1HB  LYS A 119       1.077  22.908 -14.915  1.00  0.61           H  
ATOM   1927 2HB  LYS A 119       0.145  24.049 -13.947  1.00  0.61           H  
ATOM   1928 1HG  LYS A 119       2.364  24.924 -13.058  1.00  0.61           H  
ATOM   1929 2HG  LYS A 119       3.153  23.901 -14.266  1.00  0.61           H  
ATOM   1930 1HD  LYS A 119       1.018  25.962 -14.954  1.00  0.61           H  
ATOM   1931 2HD  LYS A 119       2.759  26.294 -15.003  1.00  0.61           H  
ATOM   1932 1HE  LYS A 119       3.015  24.382 -16.564  1.00  0.61           H  
ATOM   1933 2HE  LYS A 119       1.273  24.194 -16.610  1.00  0.61           H  
ATOM   1934 1HZ  LYS A 119       2.106  25.397 -18.456  1.00  0.61           H  
ATOM   1935 2HZ  LYS A 119       1.138  26.412 -17.540  1.00  0.61           H  
ATOM   1936 3HZ  LYS A 119       2.773  26.574 -17.487  1.00  0.61           H  
ATOM   1937  N   LEU A 120      -0.510  20.780 -13.491  1.00  0.61           N  
ATOM   1938  CA  LEU A 120      -1.769  20.059 -13.431  1.00  0.61           C  
ATOM   1939  C   LEU A 120      -1.917  19.352 -12.083  1.00  0.61           C  
ATOM   1940  O   LEU A 120      -3.009  19.308 -11.508  1.00  0.61           O  
ATOM   1941  CB  LEU A 120      -1.827  19.087 -14.606  1.00  0.61           C  
ATOM   1942  CG  LEU A 120      -1.961  19.761 -15.985  1.00  0.61           C  
ATOM   1943  CD1 LEU A 120      -1.738  18.746 -17.097  1.00  0.61           C  
ATOM   1944  CD2 LEU A 120      -3.347  20.350 -16.090  1.00  0.61           C  
ATOM   1945  H   LEU A 120       0.179  20.516 -14.198  1.00  0.61           H  
ATOM   1946  HA  LEU A 120      -2.583  20.775 -13.534  1.00  0.61           H  
ATOM   1947 1HB  LEU A 120      -0.929  18.484 -14.613  1.00  0.61           H  
ATOM   1948 2HB  LEU A 120      -2.693  18.436 -14.476  1.00  0.61           H  
ATOM   1949  HG  LEU A 120      -1.223  20.550 -16.083  1.00  0.61           H  
ATOM   1950 1HD1 LEU A 120      -1.839  19.235 -18.064  1.00  0.61           H  
ATOM   1951 2HD1 LEU A 120      -0.736  18.322 -17.014  1.00  0.61           H  
ATOM   1952 3HD1 LEU A 120      -2.465  17.975 -17.014  1.00  0.61           H  
ATOM   1953 1HD2 LEU A 120      -3.466  20.839 -17.055  1.00  0.61           H  
ATOM   1954 2HD2 LEU A 120      -4.091  19.558 -15.996  1.00  0.61           H  
ATOM   1955 3HD2 LEU A 120      -3.486  21.078 -15.295  1.00  0.61           H  
ATOM   1956  N   LEU A 121      -0.818  18.811 -11.547  1.00  0.63           N  
ATOM   1957  CA  LEU A 121      -0.889  18.169 -10.243  1.00  0.63           C  
ATOM   1958  C   LEU A 121      -1.209  19.201  -9.153  1.00  0.63           C  
ATOM   1959  O   LEU A 121      -2.064  18.970  -8.299  1.00  0.63           O  
ATOM   1960  CB  LEU A 121       0.435  17.460  -9.925  1.00  0.63           C  
ATOM   1961  CG  LEU A 121       0.761  16.198 -10.732  1.00  0.63           C  
ATOM   1962  CD1 LEU A 121       2.167  15.742 -10.391  1.00  0.63           C  
ATOM   1963  CD2 LEU A 121      -0.241  15.125 -10.424  1.00  0.63           C  
ATOM   1964  H   LEU A 121       0.060  18.833 -12.061  1.00  0.63           H  
ATOM   1965  HA  LEU A 121      -1.686  17.429 -10.267  1.00  0.63           H  
ATOM   1966 1HB  LEU A 121       1.236  18.165 -10.123  1.00  0.63           H  
ATOM   1967 2HB  LEU A 121       0.465  17.225  -8.900  1.00  0.63           H  
ATOM   1968  HG  LEU A 121       0.722  16.423 -11.784  1.00  0.63           H  
ATOM   1969 1HD1 LEU A 121       2.413  14.849 -10.968  1.00  0.63           H  
ATOM   1970 2HD1 LEU A 121       2.857  16.528 -10.633  1.00  0.63           H  
ATOM   1971 3HD1 LEU A 121       2.229  15.517  -9.330  1.00  0.63           H  
ATOM   1972 1HD2 LEU A 121      -0.003  14.239 -11.007  1.00  0.63           H  
ATOM   1973 2HD2 LEU A 121      -0.207  14.887  -9.365  1.00  0.63           H  
ATOM   1974 3HD2 LEU A 121      -1.233  15.480 -10.690  1.00  0.63           H  
ATOM   1975  N   LYS A 122      -0.588  20.383  -9.233  1.00  0.64           N  
ATOM   1976  CA  LYS A 122      -0.817  21.465  -8.269  1.00  0.64           C  
ATOM   1977  C   LYS A 122      -2.294  21.875  -8.239  1.00  0.64           C  
ATOM   1978  O   LYS A 122      -2.874  22.104  -7.175  1.00  0.64           O  
ATOM   1979  CB  LYS A 122       0.031  22.690  -8.614  1.00  0.64           C  
ATOM   1980  CG  LYS A 122      -0.071  23.838  -7.621  1.00  0.64           C  
ATOM   1981  CD  LYS A 122       0.795  25.021  -8.055  1.00  0.64           C  
ATOM   1982  CE  LYS A 122       0.661  26.190  -7.085  1.00  0.64           C  
ATOM   1983  NZ  LYS A 122       1.380  27.408  -7.570  1.00  0.64           N  
ATOM   1984  H   LYS A 122       0.104  20.527  -9.969  1.00  0.64           H  
ATOM   1985  HA  LYS A 122      -0.540  21.110  -7.277  1.00  0.64           H  
ATOM   1986 1HB  LYS A 122       1.072  22.396  -8.697  1.00  0.64           H  
ATOM   1987 2HB  LYS A 122      -0.272  23.073  -9.586  1.00  0.64           H  
ATOM   1988 1HG  LYS A 122      -1.111  24.160  -7.550  1.00  0.64           H  
ATOM   1989 2HG  LYS A 122       0.257  23.496  -6.634  1.00  0.64           H  
ATOM   1990 1HD  LYS A 122       1.840  24.705  -8.092  1.00  0.64           H  
ATOM   1991 2HD  LYS A 122       0.492  25.343  -9.052  1.00  0.64           H  
ATOM   1992 1HE  LYS A 122      -0.394  26.430  -6.955  1.00  0.64           H  
ATOM   1993 2HE  LYS A 122       1.077  25.895  -6.120  1.00  0.64           H  
ATOM   1994 1HZ  LYS A 122       1.267  28.154  -6.898  1.00  0.64           H  
ATOM   1995 2HZ  LYS A 122       2.362  27.215  -7.693  1.00  0.64           H  
ATOM   1996 3HZ  LYS A 122       0.988  27.694  -8.456  1.00  0.64           H  
ATOM   1997  N   GLU A 123      -2.901  21.930  -9.430  1.00  0.65           N  
ATOM   1998  CA  GLU A 123      -4.298  22.327  -9.625  1.00  0.65           C  
ATOM   1999  C   GLU A 123      -5.284  21.168  -9.426  1.00  0.65           C  
ATOM   2000  O   GLU A 123      -6.492  21.336  -9.610  1.00  0.65           O  
ATOM   2001  CB  GLU A 123      -4.482  22.928 -11.027  1.00  0.65           C  
ATOM   2002  CG  GLU A 123      -3.734  24.266 -11.253  1.00  0.65           C  
ATOM   2003  CD  GLU A 123      -3.859  24.834 -12.678  1.00  0.65           C  
ATOM   2004  OE1 GLU A 123      -4.489  24.214 -13.518  1.00  0.65           O  
ATOM   2005  OE2 GLU A 123      -3.330  25.894 -12.913  1.00  0.65           O  
ATOM   2006  H   GLU A 123      -2.338  21.736 -10.260  1.00  0.65           H  
ATOM   2007  HA  GLU A 123      -4.533  23.094  -8.889  1.00  0.65           H  
ATOM   2008 1HB  GLU A 123      -4.124  22.212 -11.773  1.00  0.65           H  
ATOM   2009 2HB  GLU A 123      -5.539  23.094 -11.213  1.00  0.65           H  
ATOM   2010 1HG  GLU A 123      -4.120  25.001 -10.549  1.00  0.65           H  
ATOM   2011 2HG  GLU A 123      -2.679  24.110 -11.024  1.00  0.65           H  
ATOM   2012  N   LYS A 124      -4.759  19.992  -9.083  1.00  0.65           N  
ATOM   2013  CA  LYS A 124      -5.492  18.755  -8.851  1.00  0.65           C  
ATOM   2014  C   LYS A 124      -6.254  18.228 -10.065  1.00  0.65           C  
ATOM   2015  O   LYS A 124      -7.280  17.552  -9.950  1.00  0.65           O  
ATOM   2016  CB  LYS A 124      -6.424  18.930  -7.653  1.00  0.65           C  
ATOM   2017  CG  LYS A 124      -5.673  19.380  -6.388  1.00  0.65           C  
ATOM   2018  CD  LYS A 124      -6.548  19.379  -5.157  1.00  0.65           C  
ATOM   2019  CE  LYS A 124      -5.752  19.847  -3.944  1.00  0.65           C  
ATOM   2020  NZ  LYS A 124      -6.582  19.882  -2.711  1.00  0.65           N  
ATOM   2021  H   LYS A 124      -3.754  19.929  -8.935  1.00  0.65           H  
ATOM   2022  HA  LYS A 124      -4.755  18.001  -8.594  1.00  0.65           H  
ATOM   2023 1HB  LYS A 124      -7.191  19.665  -7.877  1.00  0.65           H  
ATOM   2024 2HB  LYS A 124      -6.927  17.993  -7.441  1.00  0.65           H  
ATOM   2025 1HG  LYS A 124      -4.805  18.755  -6.221  1.00  0.65           H  
ATOM   2026 2HG  LYS A 124      -5.313  20.399  -6.540  1.00  0.65           H  
ATOM   2027 1HD  LYS A 124      -7.395  20.049  -5.310  1.00  0.65           H  
ATOM   2028 2HD  LYS A 124      -6.925  18.374  -4.974  1.00  0.65           H  
ATOM   2029 1HE  LYS A 124      -4.909  19.171  -3.786  1.00  0.65           H  
ATOM   2030 2HE  LYS A 124      -5.367  20.848  -4.139  1.00  0.65           H  
ATOM   2031 1HZ  LYS A 124      -6.013  20.198  -1.937  1.00  0.65           H  
ATOM   2032 2HZ  LYS A 124      -7.359  20.516  -2.840  1.00  0.65           H  
ATOM   2033 3HZ  LYS A 124      -6.930  18.956  -2.515  1.00  0.65           H  
ATOM   2034  N   LYS A 125      -5.720  18.488 -11.247  1.00  0.64           N  
ATOM   2035  CA  LYS A 125      -6.294  17.983 -12.479  1.00  0.64           C  
ATOM   2036  C   LYS A 125      -5.611  16.659 -12.753  1.00  0.64           C  
ATOM   2037  O   LYS A 125      -4.771  16.536 -13.643  1.00  0.64           O  
ATOM   2038  CB  LYS A 125      -6.106  19.021 -13.565  1.00  0.64           C  
ATOM   2039  CG  LYS A 125      -6.880  20.299 -13.283  1.00  0.64           C  
ATOM   2040  CD  LYS A 125      -6.558  21.399 -14.260  1.00  0.64           C  
ATOM   2041  CE  LYS A 125      -7.409  22.629 -13.985  1.00  0.64           C  
ATOM   2042  NZ  LYS A 125      -6.983  23.785 -14.800  1.00  0.64           N  
ATOM   2043  H   LYS A 125      -4.856  19.025 -11.292  1.00  0.64           H  
ATOM   2044  HA  LYS A 125      -7.359  17.804 -12.338  1.00  0.64           H  
ATOM   2045 1HB  LYS A 125      -5.048  19.276 -13.646  1.00  0.64           H  
ATOM   2046 2HB  LYS A 125      -6.432  18.623 -14.528  1.00  0.64           H  
ATOM   2047 1HG  LYS A 125      -7.948  20.089 -13.331  1.00  0.64           H  
ATOM   2048 2HG  LYS A 125      -6.644  20.649 -12.276  1.00  0.64           H  
ATOM   2049 1HD  LYS A 125      -5.509  21.683 -14.147  1.00  0.64           H  
ATOM   2050 2HD  LYS A 125      -6.721  21.054 -15.286  1.00  0.64           H  
ATOM   2051 1HE  LYS A 125      -8.445  22.396 -14.218  1.00  0.64           H  
ATOM   2052 2HE  LYS A 125      -7.333  22.894 -12.930  1.00  0.64           H  
ATOM   2053 1HZ  LYS A 125      -7.558  24.583 -14.595  1.00  0.64           H  
ATOM   2054 2HZ  LYS A 125      -6.005  23.994 -14.538  1.00  0.64           H  
ATOM   2055 3HZ  LYS A 125      -7.041  23.565 -15.780  1.00  0.64           H  
ATOM   2056  N   TRP A 126      -5.985  15.675 -11.950  1.00  0.63           N  
ATOM   2057  CA  TRP A 126      -5.280  14.399 -11.872  1.00  0.63           C  
ATOM   2058  C   TRP A 126      -5.258  13.595 -13.170  1.00  0.63           C  
ATOM   2059  O   TRP A 126      -4.263  12.935 -13.488  1.00  0.63           O  
ATOM   2060  CB  TRP A 126      -5.912  13.525 -10.814  1.00  0.63           C  
ATOM   2061  CG  TRP A 126      -6.059  14.168  -9.486  1.00  0.63           C  
ATOM   2062  CD1 TRP A 126      -7.226  14.337  -8.801  1.00  0.63           C  
ATOM   2063  CD2 TRP A 126      -5.043  14.802  -8.703  1.00  0.63           C  
ATOM   2064  NE1 TRP A 126      -6.991  14.983  -7.619  1.00  0.63           N  
ATOM   2065  CE2 TRP A 126      -5.662  15.280  -7.541  1.00  0.63           C  
ATOM   2066  CE3 TRP A 126      -3.689  15.007  -8.885  1.00  0.63           C  
ATOM   2067  CZ2 TRP A 126      -4.961  15.931  -6.562  1.00  0.63           C  
ATOM   2068  CZ3 TRP A 126      -2.992  15.685  -7.912  1.00  0.63           C  
ATOM   2069  CH2 TRP A 126      -3.614  16.130  -6.773  1.00  0.63           C  
ATOM   2070  H   TRP A 126      -6.723  15.904 -11.279  1.00  0.63           H  
ATOM   2071  HA  TRP A 126      -4.248  14.606 -11.585  1.00  0.63           H  
ATOM   2072 1HB  TRP A 126      -6.884  13.160 -11.151  1.00  0.63           H  
ATOM   2073 2HB  TRP A 126      -5.289  12.680 -10.654  1.00  0.63           H  
ATOM   2074  HD1 TRP A 126      -8.201  13.990  -9.139  1.00  0.63           H  
ATOM   2075  HE1 TRP A 126      -7.690  15.218  -6.928  1.00  0.63           H  
ATOM   2076  HE3 TRP A 126      -3.197  14.646  -9.785  1.00  0.63           H  
ATOM   2077  HZ2 TRP A 126      -5.439  16.302  -5.657  1.00  0.63           H  
ATOM   2078  HZ3 TRP A 126      -1.939  15.854  -8.072  1.00  0.63           H  
ATOM   2079  HH2 TRP A 126      -3.044  16.661  -6.022  1.00  0.63           H  
ATOM   2080  N   ASP A 127      -6.343  13.649 -13.937  1.00  0.62           N  
ATOM   2081  CA  ASP A 127      -6.390  12.841 -15.149  1.00  0.62           C  
ATOM   2082  C   ASP A 127      -5.654  13.535 -16.282  1.00  0.62           C  
ATOM   2083  O   ASP A 127      -5.010  12.877 -17.099  1.00  0.62           O  
ATOM   2084  CB  ASP A 127      -7.836  12.543 -15.550  1.00  0.62           C  
ATOM   2085  CG  ASP A 127      -8.566  11.627 -14.556  1.00  0.62           C  
ATOM   2086  OD1 ASP A 127      -8.130  10.494 -14.342  1.00  0.62           O  
ATOM   2087  OD2 ASP A 127      -9.544  12.067 -14.007  1.00  0.62           O  
ATOM   2088  H   ASP A 127      -7.128  14.221 -13.659  1.00  0.62           H  
ATOM   2089  HA  ASP A 127      -5.892  11.893 -14.952  1.00  0.62           H  
ATOM   2090 1HB  ASP A 127      -8.387  13.480 -15.635  1.00  0.62           H  
ATOM   2091 2HB  ASP A 127      -7.847  12.071 -16.533  1.00  0.62           H  
ATOM   2092  N   GLU A 128      -5.714  14.863 -16.320  1.00  0.60           N  
ATOM   2093  CA  GLU A 128      -4.994  15.591 -17.353  1.00  0.60           C  
ATOM   2094  C   GLU A 128      -3.500  15.480 -17.054  1.00  0.60           C  
ATOM   2095  O   GLU A 128      -2.667  15.355 -17.961  1.00  0.60           O  
ATOM   2096  CB  GLU A 128      -5.450  17.046 -17.418  1.00  0.60           C  
ATOM   2097  CG  GLU A 128      -6.886  17.232 -17.906  1.00  0.60           C  
ATOM   2098  CD  GLU A 128      -7.351  18.682 -17.936  1.00  0.60           C  
ATOM   2099  OE1 GLU A 128      -6.634  19.539 -17.479  1.00  0.60           O  
ATOM   2100  OE2 GLU A 128      -8.432  18.919 -18.422  1.00  0.60           O  
ATOM   2101  H   GLU A 128      -6.245  15.364 -15.623  1.00  0.60           H  
ATOM   2102  HA  GLU A 128      -5.188  15.123 -18.320  1.00  0.60           H  
ATOM   2103 1HB  GLU A 128      -5.369  17.487 -16.426  1.00  0.60           H  
ATOM   2104 2HB  GLU A 128      -4.790  17.606 -18.079  1.00  0.60           H  
ATOM   2105 1HG  GLU A 128      -6.968  16.817 -18.911  1.00  0.60           H  
ATOM   2106 2HG  GLU A 128      -7.546  16.660 -17.254  1.00  0.60           H  
ATOM   2107  N   ALA A 129      -3.150  15.508 -15.758  1.00  0.59           N  
ATOM   2108  CA  ALA A 129      -1.759  15.382 -15.363  1.00  0.59           C  
ATOM   2109  C   ALA A 129      -1.224  14.052 -15.843  1.00  0.59           C  
ATOM   2110  O   ALA A 129      -0.120  13.970 -16.387  1.00  0.59           O  
ATOM   2111  CB  ALA A 129      -1.631  15.469 -13.856  1.00  0.59           C  
ATOM   2112  H   ALA A 129      -3.857  15.646 -15.037  1.00  0.59           H  
ATOM   2113  HA  ALA A 129      -1.186  16.177 -15.832  1.00  0.59           H  
ATOM   2114 1HB  ALA A 129      -0.588  15.377 -13.576  1.00  0.59           H  
ATOM   2115 2HB  ALA A 129      -2.014  16.416 -13.499  1.00  0.59           H  
ATOM   2116 3HB  ALA A 129      -2.200  14.666 -13.397  1.00  0.59           H  
ATOM   2117  N   ALA A 130      -2.040  13.008 -15.684  1.00  0.59           N  
ATOM   2118  CA  ALA A 130      -1.678  11.682 -16.131  1.00  0.59           C  
ATOM   2119  C   ALA A 130      -1.532  11.610 -17.632  1.00  0.59           C  
ATOM   2120  O   ALA A 130      -0.557  11.054 -18.131  1.00  0.59           O  
ATOM   2121  CB  ALA A 130      -2.726  10.720 -15.682  1.00  0.59           C  
ATOM   2122  H   ALA A 130      -2.931  13.128 -15.198  1.00  0.59           H  
ATOM   2123  HA  ALA A 130      -0.720  11.423 -15.686  1.00  0.59           H  
ATOM   2124 1HB  ALA A 130      -2.475   9.722 -15.983  1.00  0.59           H  
ATOM   2125 2HB  ALA A 130      -2.767  10.801 -14.610  1.00  0.59           H  
ATOM   2126 3HB  ALA A 130      -3.682  10.987 -16.113  1.00  0.59           H  
ATOM   2127  N   GLU A 131      -2.465  12.211 -18.372  1.00  0.59           N  
ATOM   2128  CA  GLU A 131      -2.349  12.166 -19.822  1.00  0.59           C  
ATOM   2129  C   GLU A 131      -1.040  12.782 -20.261  1.00  0.59           C  
ATOM   2130  O   GLU A 131      -0.357  12.273 -21.148  1.00  0.59           O  
ATOM   2131  CB  GLU A 131      -3.498  12.889 -20.518  1.00  0.59           C  
ATOM   2132  CG  GLU A 131      -3.373  12.845 -22.054  1.00  0.59           C  
ATOM   2133  CD  GLU A 131      -4.504  13.497 -22.826  1.00  0.59           C  
ATOM   2134  OE1 GLU A 131      -5.470  13.917 -22.237  1.00  0.59           O  
ATOM   2135  OE2 GLU A 131      -4.365  13.593 -24.032  1.00  0.59           O  
ATOM   2136  H   GLU A 131      -3.270  12.658 -17.931  1.00  0.59           H  
ATOM   2137  HA  GLU A 131      -2.357  11.125 -20.138  1.00  0.59           H  
ATOM   2138 1HB  GLU A 131      -4.447  12.438 -20.226  1.00  0.59           H  
ATOM   2139 2HB  GLU A 131      -3.517  13.933 -20.201  1.00  0.59           H  
ATOM   2140 1HG  GLU A 131      -2.443  13.344 -22.323  1.00  0.59           H  
ATOM   2141 2HG  GLU A 131      -3.289  11.803 -22.361  1.00  0.59           H  
ATOM   2142  N   THR A 132      -0.680  13.887 -19.628  1.00  0.59           N  
ATOM   2143  CA  THR A 132       0.550  14.557 -19.966  1.00  0.59           C  
ATOM   2144  C   THR A 132       1.764  13.687 -19.603  1.00  0.59           C  
ATOM   2145  O   THR A 132       2.661  13.492 -20.425  1.00  0.59           O  
ATOM   2146  CB  THR A 132       0.604  15.914 -19.245  1.00  0.59           C  
ATOM   2147  OG1 THR A 132      -0.518  16.713 -19.665  1.00  0.59           O  
ATOM   2148  CG2 THR A 132       1.888  16.655 -19.555  1.00  0.59           C  
ATOM   2149  H   THR A 132      -1.291  14.281 -18.910  1.00  0.59           H  
ATOM   2150  HA  THR A 132       0.564  14.732 -21.040  1.00  0.59           H  
ATOM   2151  HB  THR A 132       0.540  15.751 -18.168  1.00  0.59           H  
ATOM   2152  HG1 THR A 132      -1.337  16.313 -19.306  1.00  0.59           H  
ATOM   2153 1HG2 THR A 132       1.888  17.603 -19.023  1.00  0.59           H  
ATOM   2154 2HG2 THR A 132       2.737  16.057 -19.232  1.00  0.59           H  
ATOM   2155 3HG2 THR A 132       1.959  16.836 -20.625  1.00  0.59           H  
ATOM   2156  N   LEU A 133       1.781  13.110 -18.393  1.00  0.60           N  
ATOM   2157  CA  LEU A 133       2.922  12.304 -17.951  1.00  0.60           C  
ATOM   2158  C   LEU A 133       3.100  11.071 -18.854  1.00  0.60           C  
ATOM   2159  O   LEU A 133       4.231  10.704 -19.183  1.00  0.60           O  
ATOM   2160  CB  LEU A 133       2.772  11.961 -16.450  1.00  0.60           C  
ATOM   2161  CG  LEU A 133       4.005  11.337 -15.712  1.00  0.60           C  
ATOM   2162  CD1 LEU A 133       5.203  12.246 -15.888  1.00  0.60           C  
ATOM   2163  CD2 LEU A 133       3.727  11.263 -14.160  1.00  0.60           C  
ATOM   2164  H   LEU A 133       1.007  13.278 -17.749  1.00  0.60           H  
ATOM   2165  HA  LEU A 133       3.818  12.915 -18.047  1.00  0.60           H  
ATOM   2166 1HB  LEU A 133       2.488  12.865 -15.924  1.00  0.60           H  
ATOM   2167 2HB  LEU A 133       1.941  11.261 -16.361  1.00  0.60           H  
ATOM   2168  HG  LEU A 133       4.223  10.356 -16.120  1.00  0.60           H  
ATOM   2169 1HD1 LEU A 133       6.058  11.822 -15.364  1.00  0.60           H  
ATOM   2170 2HD1 LEU A 133       5.439  12.341 -16.948  1.00  0.60           H  
ATOM   2171 3HD1 LEU A 133       4.985  13.230 -15.477  1.00  0.60           H  
ATOM   2172 1HD2 LEU A 133       4.599  10.857 -13.651  1.00  0.60           H  
ATOM   2173 2HD2 LEU A 133       3.535  12.268 -13.786  1.00  0.60           H  
ATOM   2174 3HD2 LEU A 133       2.880  10.652 -13.932  1.00  0.60           H  
ATOM   2175  N   LYS A 134       1.990  10.492 -19.336  1.00  0.62           N  
ATOM   2176  CA  LYS A 134       2.011   9.333 -20.241  1.00  0.62           C  
ATOM   2177  C   LYS A 134       2.703   9.615 -21.577  1.00  0.62           C  
ATOM   2178  O   LYS A 134       3.087   8.690 -22.292  1.00  0.62           O  
ATOM   2179  CB  LYS A 134       0.593   8.844 -20.557  1.00  0.62           C  
ATOM   2180  CG  LYS A 134      -0.156   8.104 -19.447  1.00  0.62           C  
ATOM   2181  CD  LYS A 134      -1.600   7.822 -19.867  1.00  0.62           C  
ATOM   2182  CE  LYS A 134      -2.368   7.029 -18.812  1.00  0.62           C  
ATOM   2183  NZ  LYS A 134      -2.029   5.580 -18.867  1.00  0.62           N  
ATOM   2184  H   LYS A 134       1.082  10.843 -19.029  1.00  0.62           H  
ATOM   2185  HA  LYS A 134       2.547   8.534 -19.743  1.00  0.62           H  
ATOM   2186 1HB  LYS A 134      -0.018   9.704 -20.837  1.00  0.62           H  
ATOM   2187 2HB  LYS A 134       0.632   8.184 -21.421  1.00  0.62           H  
ATOM   2188 1HG  LYS A 134       0.346   7.157 -19.224  1.00  0.62           H  
ATOM   2189 2HG  LYS A 134      -0.170   8.707 -18.560  1.00  0.62           H  
ATOM   2190 1HD  LYS A 134      -2.111   8.768 -20.035  1.00  0.62           H  
ATOM   2191 2HD  LYS A 134      -1.599   7.260 -20.799  1.00  0.62           H  
ATOM   2192 1HE  LYS A 134      -2.110   7.412 -17.828  1.00  0.62           H  
ATOM   2193 2HE  LYS A 134      -3.439   7.150 -18.966  1.00  0.62           H  
ATOM   2194 1HZ  LYS A 134      -2.507   5.026 -18.149  1.00  0.62           H  
ATOM   2195 2HZ  LYS A 134      -2.270   5.208 -19.764  1.00  0.62           H  
ATOM   2196 3HZ  LYS A 134      -1.039   5.410 -18.710  1.00  0.62           H  
ATOM   2197  N   LYS A 135       2.786  10.885 -21.966  1.00  0.63           N  
ATOM   2198  CA  LYS A 135       3.386  11.260 -23.233  1.00  0.63           C  
ATOM   2199  C   LYS A 135       4.873  11.598 -23.094  1.00  0.63           C  
ATOM   2200  O   LYS A 135       5.533  11.931 -24.086  1.00  0.63           O  
ATOM   2201  CB  LYS A 135       2.586  12.413 -23.850  1.00  0.63           C  
ATOM   2202  CG  LYS A 135       1.157  11.990 -24.247  1.00  0.63           C  
ATOM   2203  CD  LYS A 135       0.335  13.129 -24.841  1.00  0.63           C  
ATOM   2204  CE  LYS A 135      -1.059  12.629 -25.251  1.00  0.63           C  
ATOM   2205  NZ  LYS A 135      -1.924  13.721 -25.796  1.00  0.63           N  
ATOM   2206  H   LYS A 135       2.473  11.636 -21.352  1.00  0.63           H  
ATOM   2207  HA  LYS A 135       3.311  10.408 -23.908  1.00  0.63           H  
ATOM   2208 1HB  LYS A 135       2.508  13.227 -23.124  1.00  0.63           H  
ATOM   2209 2HB  LYS A 135       3.099  12.795 -24.730  1.00  0.63           H  
ATOM   2210 1HG  LYS A 135       1.213  11.180 -24.971  1.00  0.63           H  
ATOM   2211 2HG  LYS A 135       0.643  11.618 -23.362  1.00  0.63           H  
ATOM   2212 1HD  LYS A 135       0.218  13.914 -24.090  1.00  0.63           H  
ATOM   2213 2HD  LYS A 135       0.843  13.544 -25.709  1.00  0.63           H  
ATOM   2214 1HE  LYS A 135      -0.943  11.861 -26.013  1.00  0.63           H  
ATOM   2215 2HE  LYS A 135      -1.549  12.191 -24.382  1.00  0.63           H  
ATOM   2216 1HZ  LYS A 135      -2.832  13.335 -26.055  1.00  0.63           H  
ATOM   2217 2HZ  LYS A 135      -2.055  14.435 -25.088  1.00  0.63           H  
ATOM   2218 3HZ  LYS A 135      -1.491  14.127 -26.608  1.00  0.63           H  
ATOM   2219  N   SER A 136       5.398  11.534 -21.864  1.00  0.65           N  
ATOM   2220  CA  SER A 136       6.787  11.885 -21.607  1.00  0.65           C  
ATOM   2221  C   SER A 136       7.779  10.838 -22.085  1.00  0.65           C  
ATOM   2222  O   SER A 136       7.438   9.664 -22.266  1.00  0.65           O  
ATOM   2223  CB  SER A 136       7.011  12.097 -20.119  1.00  0.65           C  
ATOM   2224  OG  SER A 136       6.879  10.882 -19.387  1.00  0.65           O  
ATOM   2225  H   SER A 136       4.821  11.241 -21.073  1.00  0.65           H  
ATOM   2226  HA  SER A 136       6.999  12.819 -22.129  1.00  0.65           H  
ATOM   2227 1HB  SER A 136       8.004  12.505 -19.976  1.00  0.65           H  
ATOM   2228 2HB  SER A 136       6.296  12.828 -19.739  1.00  0.65           H  
ATOM   2229  HG  SER A 136       5.907  10.750 -19.281  1.00  0.65           H  
ATOM   2230  N   GLU A 137       9.047  11.252 -22.180  1.00  0.67           N  
ATOM   2231  CA  GLU A 137      10.139  10.355 -22.547  1.00  0.67           C  
ATOM   2232  C   GLU A 137      10.240   9.228 -21.539  1.00  0.67           C  
ATOM   2233  O   GLU A 137      10.463   8.072 -21.884  1.00  0.67           O  
ATOM   2234  CB  GLU A 137      11.459  11.115 -22.514  1.00  0.67           C  
ATOM   2235  CG  GLU A 137      11.657  12.175 -23.579  1.00  0.67           C  
ATOM   2236  CD  GLU A 137      12.904  13.014 -23.299  1.00  0.67           C  
ATOM   2237  OE1 GLU A 137      13.469  12.857 -22.221  1.00  0.67           O  
ATOM   2238  OE2 GLU A 137      13.283  13.799 -24.134  1.00  0.67           O  
ATOM   2239  H   GLU A 137       9.252  12.228 -22.017  1.00  0.67           H  
ATOM   2240  HA  GLU A 137       9.947   9.937 -23.538  1.00  0.67           H  
ATOM   2241 1HB  GLU A 137      11.562  11.604 -21.545  1.00  0.67           H  
ATOM   2242 2HB  GLU A 137      12.281  10.405 -22.602  1.00  0.67           H  
ATOM   2243 1HG  GLU A 137      11.762  11.692 -24.550  1.00  0.67           H  
ATOM   2244 2HG  GLU A 137      10.780  12.820 -23.611  1.00  0.67           H  
ATOM   2245  N   TRP A 138      10.041   9.584 -20.278  1.00  0.70           N  
ATOM   2246  CA  TRP A 138      10.104   8.634 -19.194  1.00  0.70           C  
ATOM   2247  C   TRP A 138       9.068   7.554 -19.356  1.00  0.70           C  
ATOM   2248  O   TRP A 138       9.383   6.362 -19.235  1.00  0.70           O  
ATOM   2249  CB  TRP A 138       9.919   9.344 -17.871  1.00  0.70           C  
ATOM   2250  CG  TRP A 138       9.811   8.442 -16.756  1.00  0.70           C  
ATOM   2251  CD1 TRP A 138      10.730   7.559 -16.308  1.00  0.70           C  
ATOM   2252  CD2 TRP A 138       8.697   8.345 -15.885  1.00  0.70           C  
ATOM   2253  NE1 TRP A 138      10.255   6.911 -15.203  1.00  0.70           N  
ATOM   2254  CE2 TRP A 138       9.015   7.386 -14.926  1.00  0.70           C  
ATOM   2255  CE3 TRP A 138       7.467   8.990 -15.834  1.00  0.70           C  
ATOM   2256  CZ2 TRP A 138       8.158   7.067 -13.928  1.00  0.70           C  
ATOM   2257  CZ3 TRP A 138       6.610   8.659 -14.836  1.00  0.70           C  
ATOM   2258  CH2 TRP A 138       6.949   7.736 -13.914  1.00  0.70           C  
ATOM   2259  H   TRP A 138       9.845  10.552 -20.077  1.00  0.70           H  
ATOM   2260  HA  TRP A 138      11.088   8.169 -19.201  1.00  0.70           H  
ATOM   2261 1HB  TRP A 138      10.759  10.015 -17.693  1.00  0.70           H  
ATOM   2262 2HB  TRP A 138       9.015   9.954 -17.908  1.00  0.70           H  
ATOM   2263  HD1 TRP A 138      11.705   7.391 -16.760  1.00  0.70           H  
ATOM   2264  HE1 TRP A 138      10.747   6.202 -14.679  1.00  0.70           H  
ATOM   2265  HE3 TRP A 138       7.200   9.743 -16.580  1.00  0.70           H  
ATOM   2266  HZ2 TRP A 138       8.393   6.324 -13.166  1.00  0.70           H  
ATOM   2267  HZ3 TRP A 138       5.654   9.150 -14.789  1.00  0.70           H  
ATOM   2268  HH2 TRP A 138       6.254   7.517 -13.146  1.00  0.70           H  
ATOM   2269  N   TYR A 139       7.830   7.954 -19.638  1.00  0.74           N  
ATOM   2270  CA  TYR A 139       6.795   6.956 -19.814  1.00  0.74           C  
ATOM   2271  C   TYR A 139       7.188   5.994 -20.906  1.00  0.74           C  
ATOM   2272  O   TYR A 139       7.091   4.785 -20.743  1.00  0.74           O  
ATOM   2273  CB  TYR A 139       5.450   7.540 -20.193  1.00  0.74           C  
ATOM   2274  CG  TYR A 139       4.402   6.449 -20.307  1.00  0.74           C  
ATOM   2275  CD1 TYR A 139       3.803   6.021 -19.170  1.00  0.74           C  
ATOM   2276  CD2 TYR A 139       4.068   5.867 -21.516  1.00  0.74           C  
ATOM   2277  CE1 TYR A 139       2.865   5.043 -19.183  1.00  0.74           C  
ATOM   2278  CE2 TYR A 139       3.112   4.862 -21.544  1.00  0.74           C  
ATOM   2279  CZ  TYR A 139       2.509   4.458 -20.363  1.00  0.74           C  
ATOM   2280  OH  TYR A 139       1.550   3.469 -20.353  1.00  0.74           O  
ATOM   2281  H   TYR A 139       7.608   8.949 -19.727  1.00  0.74           H  
ATOM   2282  HA  TYR A 139       6.701   6.393 -18.901  1.00  0.74           H  
ATOM   2283 1HB  TYR A 139       5.130   8.255 -19.436  1.00  0.74           H  
ATOM   2284 2HB  TYR A 139       5.519   8.067 -21.148  1.00  0.74           H  
ATOM   2285  HD1 TYR A 139       4.076   6.477 -18.249  1.00  0.74           H  
ATOM   2286  HD2 TYR A 139       4.552   6.201 -22.436  1.00  0.74           H  
ATOM   2287  HE1 TYR A 139       2.397   4.728 -18.256  1.00  0.74           H  
ATOM   2288  HE2 TYR A 139       2.835   4.397 -22.489  1.00  0.74           H  
ATOM   2289  HH  TYR A 139       1.070   3.495 -19.486  1.00  0.74           H  
ATOM   2290  N   LYS A 140       7.622   6.544 -22.035  1.00  0.78           N  
ATOM   2291  CA  LYS A 140       7.972   5.742 -23.191  1.00  0.78           C  
ATOM   2292  C   LYS A 140       9.129   4.783 -22.904  1.00  0.78           C  
ATOM   2293  O   LYS A 140       9.128   3.646 -23.383  1.00  0.78           O  
ATOM   2294  CB  LYS A 140       8.317   6.684 -24.336  1.00  0.78           C  
ATOM   2295  CG  LYS A 140       7.105   7.445 -24.873  1.00  0.78           C  
ATOM   2296  CD  LYS A 140       7.491   8.439 -25.951  1.00  0.78           C  
ATOM   2297  CE  LYS A 140       6.281   9.228 -26.428  1.00  0.78           C  
ATOM   2298  NZ  LYS A 140       6.653  10.253 -27.440  1.00  0.78           N  
ATOM   2299  H   LYS A 140       7.686   7.563 -22.096  1.00  0.78           H  
ATOM   2300  HA  LYS A 140       7.103   5.148 -23.469  1.00  0.78           H  
ATOM   2301 1HB  LYS A 140       9.049   7.416 -23.994  1.00  0.78           H  
ATOM   2302 2HB  LYS A 140       8.767   6.122 -25.152  1.00  0.78           H  
ATOM   2303 1HG  LYS A 140       6.382   6.739 -25.278  1.00  0.78           H  
ATOM   2304 2HG  LYS A 140       6.631   7.986 -24.050  1.00  0.78           H  
ATOM   2305 1HD  LYS A 140       8.226   9.137 -25.542  1.00  0.78           H  
ATOM   2306 2HD  LYS A 140       7.937   7.916 -26.794  1.00  0.78           H  
ATOM   2307 1HE  LYS A 140       5.558   8.542 -26.867  1.00  0.78           H  
ATOM   2308 2HE  LYS A 140       5.821   9.726 -25.572  1.00  0.78           H  
ATOM   2309 1HZ  LYS A 140       5.827  10.757 -27.730  1.00  0.78           H  
ATOM   2310 2HZ  LYS A 140       7.314  10.899 -27.028  1.00  0.78           H  
ATOM   2311 3HZ  LYS A 140       7.071   9.805 -28.239  1.00  0.78           H  
ATOM   2312  N   LYS A 141      10.109   5.224 -22.110  1.00  0.82           N  
ATOM   2313  CA  LYS A 141      11.241   4.374 -21.757  1.00  0.82           C  
ATOM   2314  C   LYS A 141      10.887   3.265 -20.769  1.00  0.82           C  
ATOM   2315  O   LYS A 141      11.390   2.143 -20.897  1.00  0.82           O  
ATOM   2316  CB  LYS A 141      12.385   5.207 -21.186  1.00  0.82           C  
ATOM   2317  CG  LYS A 141      13.104   6.084 -22.213  1.00  0.82           C  
ATOM   2318  CD  LYS A 141      14.213   6.895 -21.568  1.00  0.82           C  
ATOM   2319  CE  LYS A 141      14.921   7.775 -22.587  1.00  0.82           C  
ATOM   2320  NZ  LYS A 141      16.013   8.574 -21.965  1.00  0.82           N  
ATOM   2321  H   LYS A 141      10.081   6.185 -21.768  1.00  0.82           H  
ATOM   2322  HA  LYS A 141      11.595   3.896 -22.669  1.00  0.82           H  
ATOM   2323 1HB  LYS A 141      11.988   5.866 -20.409  1.00  0.82           H  
ATOM   2324 2HB  LYS A 141      13.117   4.552 -20.719  1.00  0.82           H  
ATOM   2325 1HG  LYS A 141      13.535   5.449 -22.986  1.00  0.82           H  
ATOM   2326 2HG  LYS A 141      12.394   6.756 -22.684  1.00  0.82           H  
ATOM   2327 1HD  LYS A 141      13.782   7.531 -20.792  1.00  0.82           H  
ATOM   2328 2HD  LYS A 141      14.937   6.225 -21.108  1.00  0.82           H  
ATOM   2329 1HE  LYS A 141      15.342   7.147 -23.371  1.00  0.82           H  
ATOM   2330 2HE  LYS A 141      14.193   8.457 -23.032  1.00  0.82           H  
ATOM   2331 1HZ  LYS A 141      16.454   9.148 -22.670  1.00  0.82           H  
ATOM   2332 2HZ  LYS A 141      15.624   9.166 -21.246  1.00  0.82           H  
ATOM   2333 3HZ  LYS A 141      16.698   7.954 -21.558  1.00  0.82           H  
ATOM   2334  N   THR A 142      10.033   3.563 -19.778  1.00  0.86           N  
ATOM   2335  CA  THR A 142       9.695   2.561 -18.772  1.00  0.86           C  
ATOM   2336  C   THR A 142       8.190   2.410 -18.477  1.00  0.86           C  
ATOM   2337  O   THR A 142       7.817   2.456 -17.296  1.00  0.86           O  
ATOM   2338  CB  THR A 142      10.366   2.947 -17.437  1.00  0.86           C  
ATOM   2339  OG1 THR A 142       9.928   4.262 -17.038  1.00  0.86           O  
ATOM   2340  CG2 THR A 142      11.882   2.955 -17.567  1.00  0.86           C  
ATOM   2341  H   THR A 142       9.643   4.506 -19.710  1.00  0.86           H  
ATOM   2342  HA  THR A 142      10.074   1.597 -19.106  1.00  0.86           H  
ATOM   2343  HB  THR A 142      10.082   2.228 -16.672  1.00  0.86           H  
ATOM   2344  HG1 THR A 142       9.927   4.874 -17.807  1.00  0.86           H  
ATOM   2345 1HG2 THR A 142      12.324   3.225 -16.609  1.00  0.86           H  
ATOM   2346 2HG2 THR A 142      12.228   1.963 -17.862  1.00  0.86           H  
ATOM   2347 3HG2 THR A 142      12.186   3.681 -18.313  1.00  0.86           H  
ATOM   2348  N   PRO A 143       7.316   2.105 -19.468  1.00  0.88           N  
ATOM   2349  CA  PRO A 143       5.863   2.129 -19.349  1.00  0.88           C  
ATOM   2350  C   PRO A 143       5.286   1.384 -18.156  1.00  0.88           C  
ATOM   2351  O   PRO A 143       4.322   1.841 -17.557  1.00  0.88           O  
ATOM   2352  CB  PRO A 143       5.424   1.408 -20.630  1.00  0.88           C  
ATOM   2353  CG  PRO A 143       6.499   1.704 -21.614  1.00  0.88           C  
ATOM   2354  CD  PRO A 143       7.781   1.653 -20.805  1.00  0.88           C  
ATOM   2355  HA  PRO A 143       5.523   3.176 -19.359  1.00  0.88           H  
ATOM   2356 1HB  PRO A 143       5.301   0.334 -20.436  1.00  0.88           H  
ATOM   2357 2HB  PRO A 143       4.441   1.790 -20.950  1.00  0.88           H  
ATOM   2358 1HG  PRO A 143       6.485   0.976 -22.435  1.00  0.88           H  
ATOM   2359 2HG  PRO A 143       6.334   2.697 -22.067  1.00  0.88           H  
ATOM   2360 1HD  PRO A 143       8.207   0.644 -20.764  1.00  0.88           H  
ATOM   2361 2HD  PRO A 143       8.430   2.351 -21.276  1.00  0.88           H  
ATOM   2362  N   GLU A 144       5.888   0.264 -17.760  1.00  0.88           N  
ATOM   2363  CA  GLU A 144       5.343  -0.503 -16.638  1.00  0.88           C  
ATOM   2364  C   GLU A 144       5.442   0.233 -15.307  1.00  0.88           C  
ATOM   2365  O   GLU A 144       4.537   0.190 -14.467  1.00  0.88           O  
ATOM   2366  CB  GLU A 144       6.066  -1.845 -16.536  1.00  0.88           C  
ATOM   2367  CG  GLU A 144       5.772  -2.804 -17.690  1.00  0.88           C  
ATOM   2368  CD  GLU A 144       6.538  -4.108 -17.600  1.00  0.88           C  
ATOM   2369  OE1 GLU A 144       7.381  -4.226 -16.742  1.00  0.88           O  
ATOM   2370  OE2 GLU A 144       6.274  -4.983 -18.391  1.00  0.88           O  
ATOM   2371  H   GLU A 144       6.699  -0.081 -18.251  1.00  0.88           H  
ATOM   2372  HA  GLU A 144       4.287  -0.690 -16.838  1.00  0.88           H  
ATOM   2373 1HB  GLU A 144       7.142  -1.674 -16.505  1.00  0.88           H  
ATOM   2374 2HB  GLU A 144       5.786  -2.338 -15.604  1.00  0.88           H  
ATOM   2375 1HG  GLU A 144       4.705  -3.023 -17.701  1.00  0.88           H  
ATOM   2376 2HG  GLU A 144       6.021  -2.305 -18.627  1.00  0.88           H  
ATOM   2377  N   ARG A 145       6.547   0.929 -15.113  1.00  0.85           N  
ATOM   2378  CA  ARG A 145       6.761   1.626 -13.863  1.00  0.85           C  
ATOM   2379  C   ARG A 145       6.040   2.921 -13.938  1.00  0.85           C  
ATOM   2380  O   ARG A 145       5.369   3.347 -12.990  1.00  0.85           O  
ATOM   2381  CB  ARG A 145       8.238   1.839 -13.605  1.00  0.85           C  
ATOM   2382  CG  ARG A 145       8.573   2.599 -12.354  1.00  0.85           C  
ATOM   2383  CD  ARG A 145      10.005   2.448 -12.039  1.00  0.85           C  
ATOM   2384  NE  ARG A 145      10.398   3.177 -10.865  1.00  0.85           N  
ATOM   2385  CZ  ARG A 145      11.553   2.968 -10.217  1.00  0.85           C  
ATOM   2386  NH1 ARG A 145      12.392   2.056 -10.624  1.00  0.85           N  
ATOM   2387  NH2 ARG A 145      11.872   3.660  -9.162  1.00  0.85           N  
ATOM   2388  H   ARG A 145       7.227   1.014 -15.862  1.00  0.85           H  
ATOM   2389  HA  ARG A 145       6.345   1.036 -13.047  1.00  0.85           H  
ATOM   2390 1HB  ARG A 145       8.739   0.875 -13.551  1.00  0.85           H  
ATOM   2391 2HB  ARG A 145       8.672   2.387 -14.446  1.00  0.85           H  
ATOM   2392 1HG  ARG A 145       8.389   3.659 -12.542  1.00  0.85           H  
ATOM   2393 2HG  ARG A 145       7.959   2.283 -11.531  1.00  0.85           H  
ATOM   2394 1HD  ARG A 145      10.228   1.393 -11.872  1.00  0.85           H  
ATOM   2395 2HD  ARG A 145      10.595   2.813 -12.880  1.00  0.85           H  
ATOM   2396  HE  ARG A 145       9.777   3.893 -10.511  1.00  0.85           H  
ATOM   2397 1HH1 ARG A 145      12.192   1.484 -11.429  1.00  0.85           H  
ATOM   2398 2HH1 ARG A 145      13.263   1.940 -10.094  1.00  0.85           H  
ATOM   2399 1HH2 ARG A 145      11.261   4.391  -8.832  1.00  0.85           H  
ATOM   2400 2HH2 ARG A 145      12.772   3.432  -8.718  1.00  0.85           H  
ATOM   2401  N   ALA A 146       6.173   3.564 -15.081  1.00  0.82           N  
ATOM   2402  CA  ALA A 146       5.558   4.840 -15.228  1.00  0.82           C  
ATOM   2403  C   ALA A 146       4.051   4.738 -15.103  1.00  0.82           C  
ATOM   2404  O   ALA A 146       3.443   5.556 -14.425  1.00  0.82           O  
ATOM   2405  CB  ALA A 146       5.981   5.443 -16.532  1.00  0.82           C  
ATOM   2406  H   ALA A 146       6.716   3.164 -15.849  1.00  0.82           H  
ATOM   2407  HA  ALA A 146       5.893   5.450 -14.412  1.00  0.82           H  
ATOM   2408 1HB  ALA A 146       5.552   6.431 -16.628  1.00  0.82           H  
ATOM   2409 2HB  ALA A 146       7.073   5.514 -16.563  1.00  0.82           H  
ATOM   2410 3HB  ALA A 146       5.642   4.800 -17.341  1.00  0.82           H  
ATOM   2411  N   GLU A 147       3.439   3.693 -15.664  1.00  0.78           N  
ATOM   2412  CA  GLU A 147       1.994   3.560 -15.585  1.00  0.78           C  
ATOM   2413  C   GLU A 147       1.566   3.382 -14.136  1.00  0.78           C  
ATOM   2414  O   GLU A 147       0.547   3.938 -13.703  1.00  0.78           O  
ATOM   2415  CB  GLU A 147       1.511   2.375 -16.431  1.00  0.78           C  
ATOM   2416  CG  GLU A 147      -0.014   2.218 -16.515  1.00  0.78           C  
ATOM   2417  CD  GLU A 147      -0.693   3.338 -17.279  1.00  0.78           C  
ATOM   2418  OE1 GLU A 147      -0.062   3.963 -18.111  1.00  0.78           O  
ATOM   2419  OE2 GLU A 147      -1.867   3.588 -17.064  1.00  0.78           O  
ATOM   2420  H   GLU A 147       3.958   3.009 -16.206  1.00  0.78           H  
ATOM   2421  HA  GLU A 147       1.539   4.470 -15.969  1.00  0.78           H  
ATOM   2422 1HB  GLU A 147       1.879   2.484 -17.448  1.00  0.78           H  
ATOM   2423 2HB  GLU A 147       1.933   1.450 -16.030  1.00  0.78           H  
ATOM   2424 1HG  GLU A 147      -0.241   1.271 -17.002  1.00  0.78           H  
ATOM   2425 2HG  GLU A 147      -0.416   2.180 -15.501  1.00  0.78           H  
ATOM   2426  N   ARG A 148       2.342   2.627 -13.349  1.00  0.74           N  
ATOM   2427  CA  ARG A 148       1.963   2.464 -11.955  1.00  0.74           C  
ATOM   2428  C   ARG A 148       2.011   3.803 -11.209  1.00  0.74           C  
ATOM   2429  O   ARG A 148       1.068   4.146 -10.495  1.00  0.74           O  
ATOM   2430  CB  ARG A 148       2.879   1.459 -11.279  1.00  0.74           C  
ATOM   2431  CG  ARG A 148       2.680   0.004 -11.721  1.00  0.74           C  
ATOM   2432  CD  ARG A 148       3.699  -0.901 -11.117  1.00  0.74           C  
ATOM   2433  NE  ARG A 148       3.581  -2.281 -11.567  1.00  0.74           N  
ATOM   2434  CZ  ARG A 148       4.505  -3.243 -11.330  1.00  0.74           C  
ATOM   2435  NH1 ARG A 148       5.594  -2.967 -10.657  1.00  0.74           N  
ATOM   2436  NH2 ARG A 148       4.330  -4.466 -11.772  1.00  0.74           N  
ATOM   2437  H   ARG A 148       3.168   2.143 -13.716  1.00  0.74           H  
ATOM   2438  HA  ARG A 148       0.944   2.081 -11.925  1.00  0.74           H  
ATOM   2439 1HB  ARG A 148       3.920   1.728 -11.457  1.00  0.74           H  
ATOM   2440 2HB  ARG A 148       2.706   1.494 -10.214  1.00  0.74           H  
ATOM   2441 1HG  ARG A 148       1.696  -0.334 -11.388  1.00  0.74           H  
ATOM   2442 2HG  ARG A 148       2.736  -0.064 -12.803  1.00  0.74           H  
ATOM   2443 1HD  ARG A 148       4.693  -0.541 -11.373  1.00  0.74           H  
ATOM   2444 2HD  ARG A 148       3.570  -0.900 -10.051  1.00  0.74           H  
ATOM   2445  HE  ARG A 148       2.753  -2.538 -12.089  1.00  0.74           H  
ATOM   2446 1HH1 ARG A 148       5.751  -2.035 -10.313  1.00  0.74           H  
ATOM   2447 2HH1 ARG A 148       6.277  -3.694 -10.487  1.00  0.74           H  
ATOM   2448 1HH2 ARG A 148       3.498  -4.704 -12.293  1.00  0.74           H  
ATOM   2449 2HH2 ARG A 148       5.043  -5.157 -11.586  1.00  0.74           H  
ATOM   2450  N   VAL A 149       3.057   4.602 -11.451  1.00  0.70           N  
ATOM   2451  CA  VAL A 149       3.207   5.911 -10.796  1.00  0.70           C  
ATOM   2452  C   VAL A 149       2.105   6.871 -11.234  1.00  0.70           C  
ATOM   2453  O   VAL A 149       1.511   7.583 -10.419  1.00  0.70           O  
ATOM   2454  CB  VAL A 149       4.576   6.517 -11.121  1.00  0.70           C  
ATOM   2455  CG1 VAL A 149       4.662   7.940 -10.617  1.00  0.70           C  
ATOM   2456  CG2 VAL A 149       5.692   5.669 -10.485  1.00  0.70           C  
ATOM   2457  H   VAL A 149       3.794   4.271 -12.081  1.00  0.70           H  
ATOM   2458  HA  VAL A 149       3.135   5.765  -9.718  1.00  0.70           H  
ATOM   2459  HB  VAL A 149       4.686   6.523 -12.193  1.00  0.70           H  
ATOM   2460 1HG1 VAL A 149       5.624   8.352 -10.873  1.00  0.70           H  
ATOM   2461 2HG1 VAL A 149       3.878   8.527 -11.081  1.00  0.70           H  
ATOM   2462 3HG1 VAL A 149       4.547   7.948  -9.542  1.00  0.70           H  
ATOM   2463 1HG2 VAL A 149       6.662   6.095 -10.741  1.00  0.70           H  
ATOM   2464 2HG2 VAL A 149       5.570   5.662  -9.402  1.00  0.70           H  
ATOM   2465 3HG2 VAL A 149       5.632   4.649 -10.863  1.00  0.70           H  
ATOM   2466  N   ILE A 150       1.822   6.871 -12.527  1.00  0.67           N  
ATOM   2467  CA  ILE A 150       0.791   7.704 -13.111  1.00  0.67           C  
ATOM   2468  C   ILE A 150      -0.567   7.381 -12.520  1.00  0.67           C  
ATOM   2469  O   ILE A 150      -1.324   8.294 -12.187  1.00  0.67           O  
ATOM   2470  CB  ILE A 150       0.790   7.535 -14.621  1.00  0.67           C  
ATOM   2471  CG1 ILE A 150       2.061   8.165 -15.191  1.00  0.67           C  
ATOM   2472  CG2 ILE A 150      -0.397   8.174 -15.194  1.00  0.67           C  
ATOM   2473  CD1 ILE A 150       2.356   7.807 -16.586  1.00  0.67           C  
ATOM   2474  H   ILE A 150       2.357   6.265 -13.146  1.00  0.67           H  
ATOM   2475  HA  ILE A 150       1.022   8.741 -12.891  1.00  0.67           H  
ATOM   2476  HB  ILE A 150       0.796   6.476 -14.871  1.00  0.67           H  
ATOM   2477 1HG1 ILE A 150       1.929   9.213 -15.173  1.00  0.67           H  
ATOM   2478 2HG1 ILE A 150       2.907   7.902 -14.563  1.00  0.67           H  
ATOM   2479 1HG2 ILE A 150      -0.380   8.057 -16.268  1.00  0.67           H  
ATOM   2480 2HG2 ILE A 150      -1.296   7.714 -14.788  1.00  0.67           H  
ATOM   2481 3HG2 ILE A 150      -0.367   9.221 -14.936  1.00  0.67           H  
ATOM   2482 1HD1 ILE A 150       3.258   8.316 -16.916  1.00  0.67           H  
ATOM   2483 2HD1 ILE A 150       2.494   6.737 -16.645  1.00  0.67           H  
ATOM   2484 3HD1 ILE A 150       1.539   8.100 -17.202  1.00  0.67           H  
ATOM   2485  N   THR A 151      -0.866   6.095 -12.366  1.00  0.65           N  
ATOM   2486  CA  THR A 151      -2.107   5.655 -11.754  1.00  0.65           C  
ATOM   2487  C   THR A 151      -2.204   6.204 -10.332  1.00  0.65           C  
ATOM   2488  O   THR A 151      -3.279   6.625  -9.881  1.00  0.65           O  
ATOM   2489  CB  THR A 151      -2.207   4.135 -11.738  1.00  0.65           C  
ATOM   2490  OG1 THR A 151      -2.179   3.641 -13.085  1.00  0.65           O  
ATOM   2491  CG2 THR A 151      -3.495   3.701 -11.035  1.00  0.65           C  
ATOM   2492  H   THR A 151      -0.214   5.382 -12.697  1.00  0.65           H  
ATOM   2493  HA  THR A 151      -2.940   6.047 -12.333  1.00  0.65           H  
ATOM   2494  HB  THR A 151      -1.352   3.733 -11.213  1.00  0.65           H  
ATOM   2495  HG1 THR A 151      -1.282   3.828 -13.470  1.00  0.65           H  
ATOM   2496 1HG2 THR A 151      -3.552   2.614 -11.022  1.00  0.65           H  
ATOM   2497 2HG2 THR A 151      -3.492   4.077 -10.009  1.00  0.65           H  
ATOM   2498 3HG2 THR A 151      -4.355   4.106 -11.567  1.00  0.65           H  
ATOM   2499  N   ILE A 152      -1.087   6.208  -9.601  1.00  0.63           N  
ATOM   2500  CA  ILE A 152      -1.137   6.741  -8.248  1.00  0.63           C  
ATOM   2501  C   ILE A 152      -1.494   8.227  -8.300  1.00  0.63           C  
ATOM   2502  O   ILE A 152      -2.346   8.704  -7.546  1.00  0.63           O  
ATOM   2503  CB  ILE A 152       0.207   6.617  -7.528  1.00  0.63           C  
ATOM   2504  CG1 ILE A 152       0.595   5.220  -7.384  1.00  0.63           C  
ATOM   2505  CG2 ILE A 152       0.072   7.218  -6.187  1.00  0.63           C  
ATOM   2506  CD1 ILE A 152      -0.355   4.453  -6.639  1.00  0.63           C  
ATOM   2507  H   ILE A 152      -0.221   5.814  -9.979  1.00  0.63           H  
ATOM   2508  HA  ILE A 152      -1.901   6.209  -7.681  1.00  0.63           H  
ATOM   2509  HB  ILE A 152       0.983   7.129  -8.081  1.00  0.63           H  
ATOM   2510 1HG1 ILE A 152       0.702   4.782  -8.333  1.00  0.63           H  
ATOM   2511 2HG1 ILE A 152       1.546   5.191  -6.882  1.00  0.63           H  
ATOM   2512 1HG2 ILE A 152       1.006   7.134  -5.637  1.00  0.63           H  
ATOM   2513 2HG2 ILE A 152      -0.202   8.267  -6.280  1.00  0.63           H  
ATOM   2514 3HG2 ILE A 152      -0.709   6.674  -5.662  1.00  0.63           H  
ATOM   2515 1HD1 ILE A 152      -0.022   3.441  -6.538  1.00  0.63           H  
ATOM   2516 2HD1 ILE A 152      -0.439   4.908  -5.670  1.00  0.63           H  
ATOM   2517 3HD1 ILE A 152      -1.320   4.470  -7.141  1.00  0.63           H  
ATOM   2518  N   PHE A 153      -0.901   8.963  -9.241  1.00  0.63           N  
ATOM   2519  CA  PHE A 153      -1.246  10.377  -9.373  1.00  0.63           C  
ATOM   2520  C   PHE A 153      -2.721  10.562  -9.758  1.00  0.63           C  
ATOM   2521  O   PHE A 153      -3.400  11.464  -9.254  1.00  0.63           O  
ATOM   2522  CB  PHE A 153      -0.356  11.082 -10.397  1.00  0.63           C  
ATOM   2523  CG  PHE A 153       1.020  11.444  -9.900  1.00  0.63           C  
ATOM   2524  CD1 PHE A 153       2.140  10.944 -10.522  1.00  0.63           C  
ATOM   2525  CD2 PHE A 153       1.189  12.303  -8.813  1.00  0.63           C  
ATOM   2526  CE1 PHE A 153       3.390  11.287 -10.095  1.00  0.63           C  
ATOM   2527  CE2 PHE A 153       2.454  12.648  -8.389  1.00  0.63           C  
ATOM   2528  CZ  PHE A 153       3.552  12.141  -9.038  1.00  0.63           C  
ATOM   2529  H   PHE A 153      -0.192   8.536  -9.844  1.00  0.63           H  
ATOM   2530  HA  PHE A 153      -1.081  10.856  -8.414  1.00  0.63           H  
ATOM   2531 1HB  PHE A 153      -0.240  10.439 -11.267  1.00  0.63           H  
ATOM   2532 2HB  PHE A 153      -0.851  11.988 -10.732  1.00  0.63           H  
ATOM   2533  HD1 PHE A 153       2.019  10.269 -11.366  1.00  0.63           H  
ATOM   2534  HD2 PHE A 153       0.312  12.706  -8.307  1.00  0.63           H  
ATOM   2535  HE1 PHE A 153       4.250  10.877 -10.600  1.00  0.63           H  
ATOM   2536  HE2 PHE A 153       2.589  13.316  -7.546  1.00  0.63           H  
ATOM   2537  HZ  PHE A 153       4.541  12.408  -8.712  1.00  0.63           H  
ATOM   2538  N   ARG A 154      -3.240   9.687 -10.627  1.00  0.63           N  
ATOM   2539  CA  ARG A 154      -4.639   9.777 -11.037  1.00  0.63           C  
ATOM   2540  C   ARG A 154      -5.637   9.504  -9.917  1.00  0.63           C  
ATOM   2541  O   ARG A 154      -6.673  10.170  -9.828  1.00  0.63           O  
ATOM   2542  CB  ARG A 154      -4.990   8.774 -12.119  1.00  0.63           C  
ATOM   2543  CG  ARG A 154      -4.421   9.009 -13.430  1.00  0.63           C  
ATOM   2544  CD  ARG A 154      -4.890   8.013 -14.409  1.00  0.63           C  
ATOM   2545  NE  ARG A 154      -6.299   8.201 -14.699  1.00  0.63           N  
ATOM   2546  CZ  ARG A 154      -7.122   7.296 -15.239  1.00  0.63           C  
ATOM   2547  NH1 ARG A 154      -6.703   6.087 -15.570  1.00  0.63           N  
ATOM   2548  NH2 ARG A 154      -8.370   7.661 -15.422  1.00  0.63           N  
ATOM   2549  H   ARG A 154      -2.638   8.976 -11.037  1.00  0.63           H  
ATOM   2550  HA  ARG A 154      -4.803  10.765 -11.443  1.00  0.63           H  
ATOM   2551 1HB  ARG A 154      -4.677   7.785 -11.804  1.00  0.63           H  
ATOM   2552 2HB  ARG A 154      -6.074   8.750 -12.240  1.00  0.63           H  
ATOM   2553 1HG  ARG A 154      -4.744   9.994 -13.759  1.00  0.63           H  
ATOM   2554 2HG  ARG A 154      -3.346   8.961 -13.368  1.00  0.63           H  
ATOM   2555 1HD  ARG A 154      -4.331   8.111 -15.336  1.00  0.63           H  
ATOM   2556 2HD  ARG A 154      -4.753   7.012 -14.002  1.00  0.63           H  
ATOM   2557  HE  ARG A 154      -6.728   9.123 -14.486  1.00  0.63           H  
ATOM   2558 1HH1 ARG A 154      -5.738   5.825 -15.418  1.00  0.63           H  
ATOM   2559 2HH1 ARG A 154      -7.348   5.424 -15.974  1.00  0.63           H  
ATOM   2560 1HH2 ARG A 154      -8.627   8.625 -15.130  1.00  0.63           H  
ATOM   2561 2HH2 ARG A 154      -9.043   7.030 -15.821  1.00  0.63           H  
ATOM   2562  N   THR A 155      -5.342   8.519  -9.058  1.00  0.64           N  
ATOM   2563  CA  THR A 155      -6.343   8.111  -8.080  1.00  0.64           C  
ATOM   2564  C   THR A 155      -6.094   8.512  -6.627  1.00  0.64           C  
ATOM   2565  O   THR A 155      -7.048   8.647  -5.861  1.00  0.64           O  
ATOM   2566  CB  THR A 155      -6.432   6.582  -8.076  1.00  0.64           C  
ATOM   2567  OG1 THR A 155      -5.172   6.049  -7.611  1.00  0.64           O  
ATOM   2568  CG2 THR A 155      -6.688   6.060  -9.484  1.00  0.64           C  
ATOM   2569  H   THR A 155      -4.466   8.005  -9.159  1.00  0.64           H  
ATOM   2570  HA  THR A 155      -7.302   8.528  -8.383  1.00  0.64           H  
ATOM   2571  HB  THR A 155      -7.233   6.262  -7.420  1.00  0.64           H  
ATOM   2572  HG1 THR A 155      -4.480   6.249  -8.292  1.00  0.64           H  
ATOM   2573 1HG2 THR A 155      -6.737   4.971  -9.465  1.00  0.64           H  
ATOM   2574 2HG2 THR A 155      -7.631   6.460  -9.856  1.00  0.64           H  
ATOM   2575 3HG2 THR A 155      -5.879   6.372 -10.140  1.00  0.64           H  
ATOM   2576  N   GLY A 156      -4.838   8.687  -6.216  1.00  0.67           N  
ATOM   2577  CA  GLY A 156      -4.552   8.983  -4.814  1.00  0.67           C  
ATOM   2578  C   GLY A 156      -4.549   7.730  -3.947  1.00  0.67           C  
ATOM   2579  O   GLY A 156      -4.463   7.808  -2.720  1.00  0.67           O  
ATOM   2580  H   GLY A 156      -4.055   8.597  -6.858  1.00  0.67           H  
ATOM   2581 1HA  GLY A 156      -3.582   9.471  -4.745  1.00  0.67           H  
ATOM   2582 2HA  GLY A 156      -5.290   9.678  -4.429  1.00  0.67           H  
ATOM   2583  N   THR A 157      -4.666   6.569  -4.575  1.00  0.71           N  
ATOM   2584  CA  THR A 157      -4.708   5.318  -3.847  1.00  0.71           C  
ATOM   2585  C   THR A 157      -3.442   4.579  -4.145  1.00  0.71           C  
ATOM   2586  O   THR A 157      -2.691   5.013  -4.999  1.00  0.71           O  
ATOM   2587  CB  THR A 157      -5.826   4.431  -4.358  1.00  0.71           C  
ATOM   2588  OG1 THR A 157      -5.448   3.960  -5.669  1.00  0.71           O  
ATOM   2589  CG2 THR A 157      -7.122   5.203  -4.451  1.00  0.71           C  
ATOM   2590  H   THR A 157      -4.751   6.539  -5.593  1.00  0.71           H  
ATOM   2591  HA  THR A 157      -4.790   5.500  -2.776  1.00  0.71           H  
ATOM   2592  HB  THR A 157      -5.956   3.580  -3.694  1.00  0.71           H  
ATOM   2593  HG1 THR A 157      -5.395   4.716  -6.303  1.00  0.71           H  
ATOM   2594 1HG2 THR A 157      -7.905   4.549  -4.838  1.00  0.71           H  
ATOM   2595 2HG2 THR A 157      -7.401   5.564  -3.463  1.00  0.71           H  
ATOM   2596 3HG2 THR A 157      -6.995   6.047  -5.114  1.00  0.71           H  
ATOM   2597  N   TRP A 158      -3.225   3.448  -3.492  1.00  0.76           N  
ATOM   2598  CA  TRP A 158      -2.090   2.606  -3.830  1.00  0.76           C  
ATOM   2599  C   TRP A 158      -2.508   1.381  -4.646  1.00  0.76           C  
ATOM   2600  O   TRP A 158      -1.776   0.390  -4.685  1.00  0.76           O  
ATOM   2601  CB  TRP A 158      -1.325   2.135  -2.607  1.00  0.76           C  
ATOM   2602  CG  TRP A 158      -0.554   3.175  -1.883  1.00  0.76           C  
ATOM   2603  CD1 TRP A 158      -0.719   3.620  -0.610  1.00  0.76           C  
ATOM   2604  CD2 TRP A 158       0.542   3.915  -2.426  1.00  0.76           C  
ATOM   2605  NE1 TRP A 158       0.227   4.570  -0.324  1.00  0.76           N  
ATOM   2606  CE2 TRP A 158       1.005   4.757  -1.435  1.00  0.76           C  
ATOM   2607  CE3 TRP A 158       1.151   3.924  -3.650  1.00  0.76           C  
ATOM   2608  CZ2 TRP A 158       2.075   5.598  -1.647  1.00  0.76           C  
ATOM   2609  CZ3 TRP A 158       2.211   4.768  -3.880  1.00  0.76           C  
ATOM   2610  CH2 TRP A 158       2.663   5.571  -2.922  1.00  0.76           C  
ATOM   2611  H   TRP A 158      -3.871   3.150  -2.774  1.00  0.76           H  
ATOM   2612  HA  TRP A 158      -1.402   3.185  -4.429  1.00  0.76           H  
ATOM   2613 1HB  TRP A 158      -2.000   1.637  -1.909  1.00  0.76           H  
ATOM   2614 2HB  TRP A 158      -0.610   1.412  -2.941  1.00  0.76           H  
ATOM   2615  HD1 TRP A 158      -1.475   3.265   0.085  1.00  0.76           H  
ATOM   2616  HE1 TRP A 158       0.334   5.053   0.555  1.00  0.76           H  
ATOM   2617  HE3 TRP A 158       0.796   3.268  -4.417  1.00  0.76           H  
ATOM   2618  HZ2 TRP A 158       2.449   6.262  -0.870  1.00  0.76           H  
ATOM   2619  HZ3 TRP A 158       2.680   4.759  -4.858  1.00  0.76           H  
ATOM   2620  HH2 TRP A 158       3.505   6.202  -3.159  1.00  0.76           H  
ATOM   2621  N   GLU A 159      -3.662   1.454  -5.335  1.00  0.86           N  
ATOM   2622  CA  GLU A 159      -4.198   0.302  -6.082  1.00  0.86           C  
ATOM   2623  C   GLU A 159      -3.251  -0.195  -7.162  1.00  0.86           C  
ATOM   2624  O   GLU A 159      -3.220  -1.383  -7.491  1.00  0.86           O  
ATOM   2625  CB  GLU A 159      -5.556   0.635  -6.711  1.00  0.86           C  
ATOM   2626  CG  GLU A 159      -6.705   0.771  -5.700  1.00  0.86           C  
ATOM   2627  CD  GLU A 159      -8.049   1.099  -6.334  1.00  0.86           C  
ATOM   2628  OE1 GLU A 159      -8.093   1.336  -7.520  1.00  0.86           O  
ATOM   2629  OE2 GLU A 159      -9.031   1.103  -5.624  1.00  0.86           O  
ATOM   2630  H   GLU A 159      -4.210   2.318  -5.328  1.00  0.86           H  
ATOM   2631  HA  GLU A 159      -4.359  -0.510  -5.376  1.00  0.86           H  
ATOM   2632 1HB  GLU A 159      -5.480   1.575  -7.261  1.00  0.86           H  
ATOM   2633 2HB  GLU A 159      -5.826  -0.143  -7.424  1.00  0.86           H  
ATOM   2634 1HG  GLU A 159      -6.795  -0.172  -5.156  1.00  0.86           H  
ATOM   2635 2HG  GLU A 159      -6.449   1.539  -4.980  1.00  0.86           H  
ATOM   2636  N   ALA A 160      -2.430   0.707  -7.675  1.00  1.02           N  
ATOM   2637  CA  ALA A 160      -1.470   0.422  -8.724  1.00  1.02           C  
ATOM   2638  C   ALA A 160      -0.505  -0.699  -8.340  1.00  1.02           C  
ATOM   2639  O   ALA A 160       0.042  -1.370  -9.217  1.00  1.02           O  
ATOM   2640  CB  ALA A 160      -0.669   1.662  -9.021  1.00  1.02           C  
ATOM   2641  H   ALA A 160      -2.502   1.652  -7.329  1.00  1.02           H  
ATOM   2642  HA  ALA A 160      -2.022   0.118  -9.613  1.00  1.02           H  
ATOM   2643 1HB  ALA A 160       0.024   1.458  -9.821  1.00  1.02           H  
ATOM   2644 2HB  ALA A 160      -1.327   2.469  -9.306  1.00  1.02           H  
ATOM   2645 3HB  ALA A 160      -0.121   1.940  -8.147  1.00  1.02           H  
ATOM   2646  N   PHE A 161      -0.261  -0.864  -7.036  1.00  1.27           N  
ATOM   2647  CA  PHE A 161       0.672  -1.859  -6.538  1.00  1.27           C  
ATOM   2648  C   PHE A 161      -0.013  -3.030  -5.825  1.00  1.27           C  
ATOM   2649  O   PHE A 161       0.660  -3.880  -5.246  1.00  1.27           O  
ATOM   2650  CB  PHE A 161       1.640  -1.155  -5.597  1.00  1.27           C  
ATOM   2651  CG  PHE A 161       2.400  -0.116  -6.302  1.00  1.27           C  
ATOM   2652  CD1 PHE A 161       2.048   1.196  -6.157  1.00  1.27           C  
ATOM   2653  CD2 PHE A 161       3.459  -0.433  -7.116  1.00  1.27           C  
ATOM   2654  CE1 PHE A 161       2.737   2.187  -6.819  1.00  1.27           C  
ATOM   2655  CE2 PHE A 161       4.142   0.556  -7.774  1.00  1.27           C  
ATOM   2656  CZ  PHE A 161       3.779   1.871  -7.628  1.00  1.27           C  
ATOM   2657  H   PHE A 161      -0.767  -0.303  -6.350  1.00  1.27           H  
ATOM   2658  HA  PHE A 161       1.233  -2.260  -7.383  1.00  1.27           H  
ATOM   2659 1HB  PHE A 161       1.090  -0.680  -4.792  1.00  1.27           H  
ATOM   2660 2HB  PHE A 161       2.336  -1.873  -5.161  1.00  1.27           H  
ATOM   2661  HD1 PHE A 161       1.208   1.437  -5.512  1.00  1.27           H  
ATOM   2662  HD2 PHE A 161       3.750  -1.482  -7.236  1.00  1.27           H  
ATOM   2663  HE1 PHE A 161       2.455   3.211  -6.697  1.00  1.27           H  
ATOM   2664  HE2 PHE A 161       4.969   0.298  -8.403  1.00  1.27           H  
ATOM   2665  HZ  PHE A 161       4.325   2.656  -8.152  1.00  1.27           H  
ATOM   2666  N   GLU A 162      -1.351  -3.089  -5.849  1.00  1.64           N  
ATOM   2667  CA  GLU A 162      -2.038  -4.175  -5.142  1.00  1.64           C  
ATOM   2668  C   GLU A 162      -2.118  -5.448  -5.972  1.00  1.64           C  
ATOM   2669  O   GLU A 162      -2.218  -6.547  -5.429  1.00  1.64           O  
ATOM   2670  CB  GLU A 162      -3.455  -3.778  -4.692  1.00  1.64           C  
ATOM   2671  CG  GLU A 162      -3.521  -2.716  -3.588  1.00  1.64           C  
ATOM   2672  CD  GLU A 162      -4.942  -2.383  -3.150  1.00  1.64           C  
ATOM   2673  OE1 GLU A 162      -5.862  -2.948  -3.697  1.00  1.64           O  
ATOM   2674  OE2 GLU A 162      -5.102  -1.565  -2.270  1.00  1.64           O  
ATOM   2675  H   GLU A 162      -1.897  -2.396  -6.361  1.00  1.64           H  
ATOM   2676  HA  GLU A 162      -1.466  -4.402  -4.242  1.00  1.64           H  
ATOM   2677 1HB  GLU A 162      -4.004  -3.386  -5.551  1.00  1.64           H  
ATOM   2678 2HB  GLU A 162      -3.985  -4.662  -4.341  1.00  1.64           H  
ATOM   2679 1HG  GLU A 162      -2.971  -3.085  -2.726  1.00  1.64           H  
ATOM   2680 2HG  GLU A 162      -3.030  -1.815  -3.938  1.00  1.64           H  
ATOM   2681  N   GLY A 163      -2.086  -5.304  -7.294  1.00  2.14           N  
ATOM   2682  CA  GLY A 163      -2.219  -6.452  -8.186  1.00  2.14           C  
ATOM   2683  C   GLY A 163      -0.900  -7.175  -8.482  1.00  2.14           C  
ATOM   2684  O   GLY A 163      -0.915  -8.193  -9.174  1.00  2.14           O  
ATOM   2685  H   GLY A 163      -1.990  -4.375  -7.681  1.00  2.14           H  
ATOM   2686 1HA  GLY A 163      -2.924  -7.160  -7.750  1.00  2.14           H  
ATOM   2687 2HA  GLY A 163      -2.660  -6.117  -9.124  1.00  2.14           H  
ATOM   2688  N   LEU A 164       0.212  -6.649  -7.956  1.00  2.73           N  
ATOM   2689  CA  LEU A 164       1.568  -7.177  -8.162  1.00  2.73           C  
ATOM   2690  C   LEU A 164       2.616  -6.204  -7.630  1.00  2.73           C  
ATOM   2691  O   LEU A 164       3.145  -6.394  -6.535  1.00  2.73           O  
ATOM   2692  OXT LEU A 164       3.079  -5.356  -8.392  1.00  2.73           O  
ATOM   2693  CB  LEU A 164       1.860  -7.451  -9.658  1.00  2.73           C  
ATOM   2694  CG  LEU A 164       3.271  -7.941  -9.989  1.00  2.73           C  
ATOM   2695  CD1 LEU A 164       3.501  -9.296  -9.334  1.00  2.73           C  
ATOM   2696  CD2 LEU A 164       3.408  -8.058 -11.504  1.00  2.73           C  
ATOM   2697  H   LEU A 164       0.106  -5.825  -7.379  1.00  2.73           H  
ATOM   2698  HA  LEU A 164       1.660  -8.112  -7.612  1.00  2.73           H  
ATOM   2699 1HB  LEU A 164       1.213  -8.226 -10.029  1.00  2.73           H  
ATOM   2700 2HB  LEU A 164       1.674  -6.542 -10.228  1.00  2.73           H  
ATOM   2701  HG  LEU A 164       4.009  -7.238  -9.602  1.00  2.73           H  
ATOM   2702 1HD1 LEU A 164       4.505  -9.651  -9.570  1.00  2.73           H  
ATOM   2703 2HD1 LEU A 164       3.395  -9.201  -8.254  1.00  2.73           H  
ATOM   2704 3HD1 LEU A 164       2.767 -10.009  -9.709  1.00  2.73           H  
ATOM   2705 1HD2 LEU A 164       4.409  -8.410 -11.754  1.00  2.73           H  
ATOM   2706 2HD2 LEU A 164       2.669  -8.767 -11.878  1.00  2.73           H  
ATOM   2707 3HD2 LEU A 164       3.238  -7.090 -11.962  1.00  2.73           H  
TER    2708
ENDMDL

