REMARK ID 125329 MODEL 1 2021-09-11_00000043_1_19
PFRMAT TS
TARGET 2021-09-11_00000043_1_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     1
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   SER A   1       1.830   1.969  -1.052  1.00 12.20           N  
ATOM      2  CA  SER A   1       3.052   1.175  -0.973  1.00 12.20           C  
ATOM      3  C   SER A   1       4.224   2.001  -0.442  1.00 12.20           C  
ATOM      4  O   SER A   1       5.090   2.440  -1.203  1.00 12.20           O  
ATOM      5  CB  SER A   1       3.392   0.591  -2.329  1.00 12.20           C  
ATOM      6  OG  SER A   1       2.408  -0.313  -2.752  1.00 12.20           O  
ATOM      7 1H   SER A   1       1.545   2.070  -2.014  1.00 12.20           H  
ATOM      8 2H   SER A   1       1.102   1.480  -0.539  1.00 12.20           H  
ATOM      9 3H   SER A   1       1.978   2.876  -0.640  1.00 12.20           H  
ATOM     10  HA  SER A   1       2.871   0.350  -0.279  1.00 12.20           H  
ATOM     11 1HB  SER A   1       3.493   1.395  -3.057  1.00 12.20           H  
ATOM     12 2HB  SER A   1       4.350   0.081  -2.269  1.00 12.20           H  
ATOM     13  HG  SER A   1       1.568   0.159  -2.684  1.00 12.20           H  
ATOM     14  N   SER A   2       4.274   2.176   0.882  1.00 12.13           N  
ATOM     15  CA  SER A   2       5.316   2.967   1.564  1.00 12.13           C  
ATOM     16  C   SER A   2       6.732   2.389   1.431  1.00 12.13           C  
ATOM     17  O   SER A   2       7.719   3.070   1.705  1.00 12.13           O  
ATOM     18  CB  SER A   2       4.971   3.100   3.031  1.00 12.13           C  
ATOM     19  OG  SER A   2       5.044   1.861   3.669  1.00 12.13           O  
ATOM     20  H   SER A   2       3.550   1.764   1.456  1.00 12.13           H  
ATOM     21  HA  SER A   2       5.324   3.964   1.122  1.00 12.13           H  
ATOM     22 1HB  SER A   2       5.661   3.798   3.504  1.00 12.13           H  
ATOM     23 2HB  SER A   2       3.968   3.509   3.135  1.00 12.13           H  
ATOM     24  HG  SER A   2       5.958   1.576   3.566  1.00 12.13           H  
ATOM     25  N   SER A   3       6.818   1.126   1.020  1.00 12.08           N  
ATOM     26  CA  SER A   3       8.081   0.428   0.807  1.00 12.08           C  
ATOM     27  C   SER A   3       8.789   0.824  -0.498  1.00 12.08           C  
ATOM     28  O   SER A   3       9.920   0.418  -0.749  1.00 12.08           O  
ATOM     29  CB  SER A   3       7.859  -1.069   0.913  1.00 12.08           C  
ATOM     30  OG  SER A   3       6.930  -1.553  -0.018  1.00 12.08           O  
ATOM     31  H   SER A   3       5.962   0.630   0.831  1.00 12.08           H  
ATOM     32  HA  SER A   3       8.749   0.698   1.626  1.00 12.08           H  
ATOM     33 1HB  SER A   3       8.804  -1.564   0.739  1.00 12.08           H  
ATOM     34 2HB  SER A   3       7.533  -1.323   1.925  1.00 12.08           H  
ATOM     35  HG  SER A   3       6.473  -2.302   0.460  1.00 12.08           H  
ATOM     36  N   VAL A   4       8.136   1.618  -1.339  1.00 12.10           N  
ATOM     37  CA  VAL A   4       8.804   2.069  -2.552  1.00 12.10           C  
ATOM     38  C   VAL A   4       9.675   3.283  -2.265  1.00 12.10           C  
ATOM     39  O   VAL A   4       9.198   4.298  -1.756  1.00 12.10           O  
ATOM     40  CB  VAL A   4       7.786   2.428  -3.632  1.00 12.10           C  
ATOM     41  CG1 VAL A   4       8.500   2.989  -4.840  1.00 12.10           C  
ATOM     42  CG2 VAL A   4       7.009   1.184  -4.003  1.00 12.10           C  
ATOM     43  H   VAL A   4       7.185   1.928  -1.140  1.00 12.10           H  
ATOM     44  HA  VAL A   4       9.441   1.266  -2.923  1.00 12.10           H  
ATOM     45  HB  VAL A   4       7.100   3.190  -3.253  1.00 12.10           H  
ATOM     46 1HG1 VAL A   4       7.762   3.233  -5.600  1.00 12.10           H  
ATOM     47 2HG1 VAL A   4       9.053   3.889  -4.571  1.00 12.10           H  
ATOM     48 3HG1 VAL A   4       9.189   2.244  -5.220  1.00 12.10           H  
ATOM     49 1HG2 VAL A   4       6.274   1.429  -4.774  1.00 12.10           H  
ATOM     50 2HG2 VAL A   4       7.697   0.429  -4.382  1.00 12.10           H  
ATOM     51 3HG2 VAL A   4       6.500   0.804  -3.119  1.00 12.10           H  
ATOM     52  N   VAL A   5      10.949   3.200  -2.628  1.00 12.23           N  
ATOM     53  CA  VAL A   5      11.868   4.293  -2.381  1.00 12.23           C  
ATOM     54  C   VAL A   5      12.194   5.003  -3.678  1.00 12.23           C  
ATOM     55  O   VAL A   5      12.575   4.366  -4.657  1.00 12.23           O  
ATOM     56  CB  VAL A   5      13.161   3.738  -1.768  1.00 12.23           C  
ATOM     57  CG1 VAL A   5      14.148   4.862  -1.525  1.00 12.23           C  
ATOM     58  CG2 VAL A   5      12.821   2.979  -0.500  1.00 12.23           C  
ATOM     59  H   VAL A   5      11.319   2.348  -3.051  1.00 12.23           H  
ATOM     60  HA  VAL A   5      11.410   4.998  -1.689  1.00 12.23           H  
ATOM     61  HB  VAL A   5      13.628   3.051  -2.475  1.00 12.23           H  
ATOM     62 1HG1 VAL A   5      15.067   4.448  -1.109  1.00 12.23           H  
ATOM     63 2HG1 VAL A   5      14.372   5.363  -2.469  1.00 12.23           H  
ATOM     64 3HG1 VAL A   5      13.720   5.579  -0.826  1.00 12.23           H  
ATOM     65 1HG2 VAL A   5      13.733   2.562  -0.072  1.00 12.23           H  
ATOM     66 2HG2 VAL A   5      12.350   3.649   0.217  1.00 12.23           H  
ATOM     67 3HG2 VAL A   5      12.132   2.162  -0.743  1.00 12.23           H  
ATOM     68  N   LEU A   6      12.007   6.311  -3.735  1.00 12.48           N  
ATOM     69  CA  LEU A   6      12.287   6.958  -5.006  1.00 12.48           C  
ATOM     70  C   LEU A   6      13.714   7.452  -5.082  1.00 12.48           C  
ATOM     71  O   LEU A   6      14.260   7.987  -4.114  1.00 12.48           O  
ATOM     72  CB  LEU A   6      11.326   8.117  -5.246  1.00 12.48           C  
ATOM     73  CG  LEU A   6       9.861   7.723  -5.298  1.00 12.48           C  
ATOM     74  CD1 LEU A   6       9.008   8.960  -5.495  1.00 12.48           C  
ATOM     75  CD2 LEU A   6       9.670   6.724  -6.416  1.00 12.48           C  
ATOM     76  H   LEU A   6      11.684   6.833  -2.932  1.00 12.48           H  
ATOM     77  HA  LEU A   6      12.141   6.236  -5.807  1.00 12.48           H  
ATOM     78 1HB  LEU A   6      11.456   8.853  -4.457  1.00 12.48           H  
ATOM     79 2HB  LEU A   6      11.584   8.582  -6.202  1.00 12.48           H  
ATOM     80  HG  LEU A   6       9.571   7.261  -4.352  1.00 12.48           H  
ATOM     81 1HD1 LEU A   6       7.956   8.674  -5.525  1.00 12.48           H  
ATOM     82 2HD1 LEU A   6       9.173   9.651  -4.668  1.00 12.48           H  
ATOM     83 3HD1 LEU A   6       9.280   9.442  -6.433  1.00 12.48           H  
ATOM     84 1HD2 LEU A   6       8.625   6.422  -6.459  1.00 12.48           H  
ATOM     85 2HD2 LEU A   6       9.961   7.170  -7.371  1.00 12.48           H  
ATOM     86 3HD2 LEU A   6      10.289   5.864  -6.221  1.00 12.48           H  
ATOM     87  N   ASP A   7      14.289   7.321  -6.267  1.00 12.79           N  
ATOM     88  CA  ASP A   7      15.616   7.822  -6.554  1.00 12.79           C  
ATOM     89  C   ASP A   7      15.551   9.319  -6.822  1.00 12.79           C  
ATOM     90  O   ASP A   7      15.024   9.785  -7.838  1.00 12.79           O  
ATOM     91  CB  ASP A   7      16.221   7.050  -7.723  1.00 12.79           C  
ATOM     92  CG  ASP A   7      17.660   7.453  -8.069  1.00 12.79           C  
ATOM     93  OD1 ASP A   7      18.053   8.577  -7.781  1.00 12.79           O  
ATOM     94  OD2 ASP A   7      18.365   6.628  -8.614  1.00 12.79           O  
ATOM     95  H   ASP A   7      13.790   6.810  -6.998  1.00 12.79           H  
ATOM     96  HA  ASP A   7      16.244   7.655  -5.680  1.00 12.79           H  
ATOM     97 1HB  ASP A   7      16.207   5.982  -7.487  1.00 12.79           H  
ATOM     98 2HB  ASP A   7      15.588   7.179  -8.586  1.00 12.79           H  
ATOM     99  N   SER A   8      16.123  10.094  -5.912  1.00 13.04           N  
ATOM    100  CA  SER A   8      16.048  11.549  -5.977  1.00 13.04           C  
ATOM    101  C   SER A   8      16.662  12.164  -7.242  1.00 13.04           C  
ATOM    102  O   SER A   8      16.407  13.334  -7.534  1.00 13.04           O  
ATOM    103  CB  SER A   8      16.712  12.151  -4.752  1.00 13.04           C  
ATOM    104  OG  SER A   8      18.089  11.893  -4.743  1.00 13.04           O  
ATOM    105  H   SER A   8      16.578   9.655  -5.124  1.00 13.04           H  
ATOM    106  HA  SER A   8      14.993  11.823  -5.957  1.00 13.04           H  
ATOM    107 1HB  SER A   8      16.543  13.227  -4.746  1.00 13.04           H  
ATOM    108 2HB  SER A   8      16.256  11.742  -3.852  1.00 13.04           H  
ATOM    109  HG  SER A   8      18.418  12.179  -5.605  1.00 13.04           H  
ATOM    110  N   GLU A   9      17.490  11.411  -7.976  1.00 13.09           N  
ATOM    111  CA  GLU A   9      18.088  11.956  -9.189  1.00 13.09           C  
ATOM    112  C   GLU A   9      17.259  11.692 -10.459  1.00 13.09           C  
ATOM    113  O   GLU A   9      17.520  12.308 -11.497  1.00 13.09           O  
ATOM    114  CB  GLU A   9      19.513  11.421  -9.381  1.00 13.09           C  
ATOM    115  CG  GLU A   9      20.489  11.851  -8.280  1.00 13.09           C  
ATOM    116  CD  GLU A   9      21.915  11.360  -8.482  1.00 13.09           C  
ATOM    117  OE1 GLU A   9      22.184  10.709  -9.465  1.00 13.09           O  
ATOM    118  OE2 GLU A   9      22.732  11.647  -7.638  1.00 13.09           O  
ATOM    119  H   GLU A   9      17.674  10.430  -7.721  1.00 13.09           H  
ATOM    120  HA  GLU A   9      18.162  13.036  -9.068  1.00 13.09           H  
ATOM    121 1HB  GLU A   9      19.484  10.328  -9.398  1.00 13.09           H  
ATOM    122 2HB  GLU A   9      19.905  11.756 -10.341  1.00 13.09           H  
ATOM    123 1HG  GLU A   9      20.495  12.938  -8.225  1.00 13.09           H  
ATOM    124 2HG  GLU A   9      20.115  11.472  -7.328  1.00 13.09           H  
ATOM    125  N   ASN A  10      16.305  10.745 -10.415  1.00 12.86           N  
ATOM    126  CA  ASN A  10      15.551  10.439 -11.639  1.00 12.86           C  
ATOM    127  C   ASN A  10      14.092   9.962 -11.480  1.00 12.86           C  
ATOM    128  O   ASN A  10      13.411   9.737 -12.481  1.00 12.86           O  
ATOM    129  CB  ASN A  10      16.336   9.442 -12.473  1.00 12.86           C  
ATOM    130  CG  ASN A  10      16.553   8.140 -11.782  1.00 12.86           C  
ATOM    131  OD1 ASN A  10      15.755   7.711 -10.951  1.00 12.86           O  
ATOM    132  ND2 ASN A  10      17.639   7.482 -12.115  1.00 12.86           N  
ATOM    133  H   ASN A  10      16.093  10.281  -9.534  1.00 12.86           H  
ATOM    134  HA  ASN A  10      15.494  11.363 -12.216  1.00 12.86           H  
ATOM    135 1HB  ASN A  10      15.803   9.257 -13.406  1.00 12.86           H  
ATOM    136 2HB  ASN A  10      17.305   9.868 -12.730  1.00 12.86           H  
ATOM    137 1HD2 ASN A  10      17.843   6.598 -11.682  1.00 12.86           H  
ATOM    138 2HD2 ASN A  10      18.267   7.863 -12.793  1.00 12.86           H  
ATOM    139  N   GLY A  11      13.593   9.830 -10.250  1.00 12.35           N  
ATOM    140  CA  GLY A  11      12.204   9.431 -10.009  1.00 12.35           C  
ATOM    141  C   GLY A  11      11.934   7.920 -10.073  1.00 12.35           C  
ATOM    142  O   GLY A  11      10.791   7.487  -9.917  1.00 12.35           O  
ATOM    143  H   GLY A  11      14.184   9.987  -9.443  1.00 12.35           H  
ATOM    144 1HA  GLY A  11      11.908   9.798  -9.026  1.00 12.35           H  
ATOM    145 2HA  GLY A  11      11.564   9.936 -10.730  1.00 12.35           H  
ATOM    146  N   VAL A  12      12.968   7.120 -10.300  1.00 11.63           N  
ATOM    147  CA  VAL A  12      12.812   5.671 -10.410  1.00 11.63           C  
ATOM    148  C   VAL A  12      12.499   4.998  -9.080  1.00 11.63           C  
ATOM    149  O   VAL A  12      13.060   5.349  -8.039  1.00 11.63           O  
ATOM    150  CB  VAL A  12      14.060   5.046 -11.064  1.00 11.63           C  
ATOM    151  CG1 VAL A  12      13.993   3.526 -11.039  1.00 11.63           C  
ATOM    152  CG2 VAL A  12      14.135   5.529 -12.516  1.00 11.63           C  
ATOM    153  H   VAL A  12      13.895   7.524 -10.437  1.00 11.63           H  
ATOM    154  HA  VAL A  12      11.974   5.481 -11.082  1.00 11.63           H  
ATOM    155  HB  VAL A  12      14.948   5.353 -10.513  1.00 11.63           H  
ATOM    156 1HG1 VAL A  12      14.886   3.120 -11.512  1.00 11.63           H  
ATOM    157 2HG1 VAL A  12      13.945   3.173 -10.013  1.00 11.63           H  
ATOM    158 3HG1 VAL A  12      13.113   3.189 -11.580  1.00 11.63           H  
ATOM    159 1HG2 VAL A  12      15.020   5.111 -12.994  1.00 11.63           H  
ATOM    160 2HG2 VAL A  12      13.244   5.202 -13.050  1.00 11.63           H  
ATOM    161 3HG2 VAL A  12      14.185   6.613 -12.548  1.00 11.63           H  
ATOM    162  N   GLU A  13      11.545   4.066  -9.117  1.00 10.81           N  
ATOM    163  CA  GLU A  13      11.120   3.306  -7.943  1.00 10.81           C  
ATOM    164  C   GLU A  13      12.127   2.211  -7.610  1.00 10.81           C  
ATOM    165  O   GLU A  13      12.423   1.363  -8.457  1.00 10.81           O  
ATOM    166  CB  GLU A  13       9.759   2.674  -8.227  1.00 10.81           C  
ATOM    167  CG  GLU A  13       8.622   3.670  -8.416  1.00 10.81           C  
ATOM    168  CD  GLU A  13       7.281   3.013  -8.642  1.00 10.81           C  
ATOM    169  OE1 GLU A  13       7.226   1.807  -8.679  1.00 10.81           O  
ATOM    170  OE2 GLU A  13       6.311   3.723  -8.770  1.00 10.81           O  
ATOM    171  H   GLU A  13      11.112   3.862 -10.006  1.00 10.81           H  
ATOM    172  HA  GLU A  13      11.054   3.972  -7.088  1.00 10.81           H  
ATOM    173 1HB  GLU A  13       9.827   2.091  -9.145  1.00 10.81           H  
ATOM    174 2HB  GLU A  13       9.498   1.986  -7.438  1.00 10.81           H  
ATOM    175 1HG  GLU A  13       8.559   4.295  -7.543  1.00 10.81           H  
ATOM    176 2HG  GLU A  13       8.857   4.313  -9.265  1.00 10.81           H  
ATOM    177  N   THR A  14      12.656   2.235  -6.382  1.00  9.98           N  
ATOM    178  CA  THR A  14      13.688   1.302  -5.963  1.00  9.98           C  
ATOM    179  C   THR A  14      13.464   0.635  -4.591  1.00  9.98           C  
ATOM    180  O   THR A  14      12.618   1.034  -3.784  1.00  9.98           O  
ATOM    181  CB  THR A  14      15.054   2.036  -5.934  1.00  9.98           C  
ATOM    182  OG1 THR A  14      15.034   3.045  -4.913  1.00  9.98           O  
ATOM    183  CG2 THR A  14      15.349   2.709  -7.271  1.00  9.98           C  
ATOM    184  H   THR A  14      12.386   2.965  -5.736  1.00  9.98           H  
ATOM    185  HA  THR A  14      13.743   0.510  -6.708  1.00  9.98           H  
ATOM    186  HB  THR A  14      15.842   1.320  -5.717  1.00  9.98           H  
ATOM    187  HG1 THR A  14      14.179   3.534  -4.951  1.00  9.98           H  
ATOM    188 1HG2 THR A  14      16.313   3.212  -7.218  1.00  9.98           H  
ATOM    189 2HG2 THR A  14      15.372   1.960  -8.062  1.00  9.98           H  
ATOM    190 3HG2 THR A  14      14.590   3.440  -7.490  1.00  9.98           H  
ATOM    191  N   GLU A  15      14.259  -0.413  -4.357  1.00  9.19           N  
ATOM    192  CA  GLU A  15      14.414  -1.154  -3.093  1.00  9.19           C  
ATOM    193  C   GLU A  15      13.160  -1.588  -2.328  1.00  9.19           C  
ATOM    194  O   GLU A  15      13.197  -1.653  -1.104  1.00  9.19           O  
ATOM    195  CB  GLU A  15      15.274  -0.343  -2.114  1.00  9.19           C  
ATOM    196  CG  GLU A  15      16.694  -0.040  -2.606  1.00  9.19           C  
ATOM    197  CD  GLU A  15      17.582   0.613  -1.550  1.00  9.19           C  
ATOM    198  OE1 GLU A  15      17.108   0.865  -0.467  1.00  9.19           O  
ATOM    199  OE2 GLU A  15      18.734   0.848  -1.836  1.00  9.19           O  
ATOM    200  H   GLU A  15      14.868  -0.686  -5.116  1.00  9.19           H  
ATOM    201  HA  GLU A  15      14.965  -2.064  -3.332  1.00  9.19           H  
ATOM    202 1HB  GLU A  15      14.782   0.610  -1.905  1.00  9.19           H  
ATOM    203 2HB  GLU A  15      15.353  -0.881  -1.169  1.00  9.19           H  
ATOM    204 1HG  GLU A  15      17.159  -0.968  -2.935  1.00  9.19           H  
ATOM    205 2HG  GLU A  15      16.626   0.623  -3.465  1.00  9.19           H  
ATOM    206  N   SER A  16      12.092  -1.997  -3.007  1.00  8.41           N  
ATOM    207  CA  SER A  16      10.945  -2.481  -2.237  1.00  8.41           C  
ATOM    208  C   SER A  16      11.103  -3.967  -1.916  1.00  8.41           C  
ATOM    209  O   SER A  16      10.595  -4.471  -0.917  1.00  8.41           O  
ATOM    210  CB  SER A  16       9.656  -2.253  -3.002  1.00  8.41           C  
ATOM    211  OG  SER A  16       9.603  -3.041  -4.171  1.00  8.41           O  
ATOM    212  H   SER A  16      12.064  -1.927  -4.012  1.00  8.41           H  
ATOM    213  HA  SER A  16      10.889  -1.922  -1.302  1.00  8.41           H  
ATOM    214 1HB  SER A  16       8.808  -2.489  -2.355  1.00  8.41           H  
ATOM    215 2HB  SER A  16       9.578  -1.200  -3.265  1.00  8.41           H  
ATOM    216  HG  SER A  16       8.746  -2.863  -4.567  1.00  8.41           H  
ATOM    217  N   ARG A  17      11.904  -4.651  -2.732  1.00  7.54           N  
ATOM    218  CA  ARG A  17      12.106  -6.097  -2.659  1.00  7.54           C  
ATOM    219  C   ARG A  17      12.439  -6.631  -1.276  1.00  7.54           C  
ATOM    220  O   ARG A  17      11.921  -7.665  -0.873  1.00  7.54           O  
ATOM    221  CB  ARG A  17      13.241  -6.513  -3.584  1.00  7.54           C  
ATOM    222  CG  ARG A  17      13.531  -8.007  -3.601  1.00  7.54           C  
ATOM    223  CD  ARG A  17      14.698  -8.340  -4.467  1.00  7.54           C  
ATOM    224  NE  ARG A  17      15.048  -9.747  -4.365  1.00  7.54           N  
ATOM    225  CZ  ARG A  17      14.564 -10.732  -5.140  1.00  7.54           C  
ATOM    226  NH1 ARG A  17      13.722 -10.461  -6.113  1.00  7.54           N  
ATOM    227  NH2 ARG A  17      14.947 -11.974  -4.908  1.00  7.54           N  
ATOM    228  H   ARG A  17      12.327  -4.141  -3.490  1.00  7.54           H  
ATOM    229  HA  ARG A  17      11.186  -6.578  -2.995  1.00  7.54           H  
ATOM    230 1HB  ARG A  17      13.011  -6.206  -4.602  1.00  7.54           H  
ATOM    231 2HB  ARG A  17      14.158  -6.005  -3.285  1.00  7.54           H  
ATOM    232 1HG  ARG A  17      13.740  -8.352  -2.589  1.00  7.54           H  
ATOM    233 2HG  ARG A  17      12.660  -8.539  -3.987  1.00  7.54           H  
ATOM    234 1HD  ARG A  17      14.463  -8.119  -5.508  1.00  7.54           H  
ATOM    235 2HD  ARG A  17      15.560  -7.751  -4.154  1.00  7.54           H  
ATOM    236  HE  ARG A  17      15.685 -10.015  -3.632  1.00  7.54           H  
ATOM    237 1HH1 ARG A  17      13.440  -9.509  -6.283  1.00  7.54           H  
ATOM    238 2HH1 ARG A  17      13.375 -11.204  -6.708  1.00  7.54           H  
ATOM    239 1HH2 ARG A  17      15.588 -12.173  -4.161  1.00  7.54           H  
ATOM    240 2HH2 ARG A  17      14.564 -12.747  -5.456  1.00  7.54           H  
ATOM    241  N   LYS A  18      13.334  -5.957  -0.569  1.00  6.53           N  
ATOM    242  CA  LYS A  18      13.767  -6.403   0.747  1.00  6.53           C  
ATOM    243  C   LYS A  18      13.403  -5.390   1.813  1.00  6.53           C  
ATOM    244  O   LYS A  18      14.056  -5.322   2.856  1.00  6.53           O  
ATOM    245  CB  LYS A  18      15.273  -6.648   0.773  1.00  6.53           C  
ATOM    246  CG  LYS A  18      15.760  -7.755  -0.155  1.00  6.53           C  
ATOM    247  CD  LYS A  18      17.259  -7.992   0.014  1.00  6.53           C  
ATOM    248  CE  LYS A  18      17.761  -9.103  -0.897  1.00  6.53           C  
ATOM    249  NZ  LYS A  18      19.228  -9.330  -0.737  1.00  6.53           N  
ATOM    250  H   LYS A  18      13.718  -5.104  -0.948  1.00  6.53           H  
ATOM    251  HA  LYS A  18      13.258  -7.337   0.986  1.00  6.53           H  
ATOM    252 1HB  LYS A  18      15.789  -5.728   0.498  1.00  6.53           H  
ATOM    253 2HB  LYS A  18      15.579  -6.904   1.787  1.00  6.53           H  
ATOM    254 1HG  LYS A  18      15.217  -8.677   0.056  1.00  6.53           H  
ATOM    255 2HG  LYS A  18      15.570  -7.468  -1.185  1.00  6.53           H  
ATOM    256 1HD  LYS A  18      17.800  -7.073  -0.218  1.00  6.53           H  
ATOM    257 2HD  LYS A  18      17.469  -8.263   1.049  1.00  6.53           H  
ATOM    258 1HE  LYS A  18      17.232 -10.025  -0.660  1.00  6.53           H  
ATOM    259 2HE  LYS A  18      17.556  -8.834  -1.934  1.00  6.53           H  
ATOM    260 1HZ  LYS A  18      19.526 -10.072  -1.354  1.00  6.53           H  
ATOM    261 2HZ  LYS A  18      19.729  -8.483  -0.964  1.00  6.53           H  
ATOM    262 3HZ  LYS A  18      19.425  -9.590   0.219  1.00  6.53           H  
ATOM    263  N   LEU A  19      12.385  -4.585   1.552  1.00  5.38           N  
ATOM    264  CA  LEU A  19      12.021  -3.536   2.482  1.00  5.38           C  
ATOM    265  C   LEU A  19      10.593  -3.566   2.983  1.00  5.38           C  
ATOM    266  O   LEU A  19       9.763  -2.845   2.453  1.00  5.38           O  
ATOM    267  CB  LEU A  19      12.241  -2.181   1.823  1.00  5.38           C  
ATOM    268  CG  LEU A  19      11.923  -0.972   2.682  1.00  5.38           C  
ATOM    269  CD1 LEU A  19      12.745  -1.021   3.949  1.00  5.38           C  
ATOM    270  CD2 LEU A  19      12.229   0.278   1.876  1.00  5.38           C  
ATOM    271  H   LEU A  19      11.853  -4.688   0.684  1.00  5.38           H  
ATOM    272  HA  LEU A  19      12.700  -3.583   3.322  1.00  5.38           H  
ATOM    273 1HB  LEU A  19      13.280  -2.106   1.503  1.00  5.38           H  
ATOM    274 2HB  LEU A  19      11.611  -2.126   0.942  1.00  5.38           H  
ATOM    275  HG  LEU A  19      10.866  -0.982   2.959  1.00  5.38           H  
ATOM    276 1HD1 LEU A  19      12.515  -0.154   4.567  1.00  5.38           H  
ATOM    277 2HD1 LEU A  19      12.497  -1.935   4.499  1.00  5.38           H  
ATOM    278 3HD1 LEU A  19      13.803  -1.020   3.696  1.00  5.38           H  
ATOM    279 1HD2 LEU A  19      12.002   1.165   2.466  1.00  5.38           H  
ATOM    280 2HD2 LEU A  19      13.285   0.283   1.598  1.00  5.38           H  
ATOM    281 3HD2 LEU A  19      11.627   0.279   0.977  1.00  5.38           H  
ATOM    282  N   PRO A  20      10.245  -4.370   3.986  1.00  4.21           N  
ATOM    283  CA  PRO A  20       8.910  -4.398   4.521  1.00  4.21           C  
ATOM    284  C   PRO A  20       8.706  -3.042   5.167  1.00  4.21           C  
ATOM    285  O   PRO A  20       9.647  -2.480   5.731  1.00  4.21           O  
ATOM    286  CB  PRO A  20       8.952  -5.568   5.514  1.00  4.21           C  
ATOM    287  CG  PRO A  20      10.427  -5.712   5.879  1.00  4.21           C  
ATOM    288  CD  PRO A  20      11.196  -5.290   4.630  1.00  4.21           C  
ATOM    289  HA  PRO A  20       8.176  -4.559   3.714  1.00  4.21           H  
ATOM    290 1HB  PRO A  20       8.324  -5.338   6.384  1.00  4.21           H  
ATOM    291 2HB  PRO A  20       8.530  -6.476   5.063  1.00  4.21           H  
ATOM    292 1HG  PRO A  20      10.664  -5.084   6.750  1.00  4.21           H  
ATOM    293 2HG  PRO A  20      10.639  -6.753   6.172  1.00  4.21           H  
ATOM    294 1HD  PRO A  20      12.108  -4.785   4.959  1.00  4.21           H  
ATOM    295 2HD  PRO A  20      11.408  -6.147   3.974  1.00  4.21           H  
ATOM    296  N   SER A  21       7.474  -2.554   5.170  1.00  3.17           N  
ATOM    297  CA  SER A  21       7.137  -1.264   5.772  1.00  3.17           C  
ATOM    298  C   SER A  21       7.326  -1.198   7.279  1.00  3.17           C  
ATOM    299  O   SER A  21       7.329  -0.113   7.855  1.00  3.17           O  
ATOM    300  CB  SER A  21       5.685  -0.967   5.527  1.00  3.17           C  
ATOM    301  OG  SER A  21       4.907  -1.868   6.255  1.00  3.17           O  
ATOM    302  H   SER A  21       6.735  -3.071   4.686  1.00  3.17           H  
ATOM    303  HA  SER A  21       7.761  -0.500   5.308  1.00  3.17           H  
ATOM    304 1HB  SER A  21       5.460   0.052   5.838  1.00  3.17           H  
ATOM    305 2HB  SER A  21       5.457  -1.054   4.461  1.00  3.17           H  
ATOM    306  HG  SER A  21       4.884  -2.679   5.697  1.00  3.17           H  
ATOM    307  N   SER A  22       7.377  -2.369   7.919  1.00  2.34           N  
ATOM    308  CA  SER A  22       7.472  -2.554   9.370  1.00  2.34           C  
ATOM    309  C   SER A  22       6.125  -2.303  10.060  1.00  2.34           C  
ATOM    310  O   SER A  22       5.998  -2.508  11.267  1.00  2.34           O  
ATOM    311  CB  SER A  22       8.545  -1.672  10.004  1.00  2.34           C  
ATOM    312  OG  SER A  22       8.063  -0.391  10.303  1.00  2.34           O  
ATOM    313  H   SER A  22       7.373  -3.194   7.338  1.00  2.34           H  
ATOM    314  HA  SER A  22       7.751  -3.592   9.557  1.00  2.34           H  
ATOM    315 1HB  SER A  22       8.912  -2.145  10.912  1.00  2.34           H  
ATOM    316 2HB  SER A  22       9.388  -1.589   9.317  1.00  2.34           H  
ATOM    317  HG  SER A  22       7.723  -0.044   9.470  1.00  2.34           H  
ATOM    318  N   LYS A  23       5.111  -1.863   9.298  1.00  1.75           N  
ATOM    319  CA  LYS A  23       3.793  -1.594   9.854  1.00  1.75           C  
ATOM    320  C   LYS A  23       2.930  -2.833   9.773  1.00  1.75           C  
ATOM    321  O   LYS A  23       1.839  -2.885  10.338  1.00  1.75           O  
ATOM    322  CB  LYS A  23       3.102  -0.457   9.102  1.00  1.75           C  
ATOM    323  CG  LYS A  23       3.788   0.893   9.235  1.00  1.75           C  
ATOM    324  CD  LYS A  23       3.019   1.979   8.493  1.00  1.75           C  
ATOM    325  CE  LYS A  23       3.694   3.337   8.639  1.00  1.75           C  
ATOM    326  NZ  LYS A  23       2.946   4.409   7.923  1.00  1.75           N  
ATOM    327  H   LYS A  23       5.239  -1.725   8.296  1.00  1.75           H  
ATOM    328  HA  LYS A  23       3.900  -1.317  10.903  1.00  1.75           H  
ATOM    329 1HB  LYS A  23       3.056  -0.706   8.038  1.00  1.75           H  
ATOM    330 2HB  LYS A  23       2.077  -0.357   9.456  1.00  1.75           H  
ATOM    331 1HG  LYS A  23       3.868   1.160  10.289  1.00  1.75           H  
ATOM    332 2HG  LYS A  23       4.797   0.823   8.818  1.00  1.75           H  
ATOM    333 1HD  LYS A  23       2.968   1.720   7.433  1.00  1.75           H  
ATOM    334 2HD  LYS A  23       2.003   2.041   8.884  1.00  1.75           H  
ATOM    335 1HE  LYS A  23       3.757   3.593   9.695  1.00  1.75           H  
ATOM    336 2HE  LYS A  23       4.704   3.277   8.229  1.00  1.75           H  
ATOM    337 1HZ  LYS A  23       3.424   5.291   8.041  1.00  1.75           H  
ATOM    338 2HZ  LYS A  23       2.891   4.184   6.939  1.00  1.75           H  
ATOM    339 3HZ  LYS A  23       2.013   4.478   8.303  1.00  1.75           H  
ATOM    340  N   TYR A  24       3.419  -3.821   9.034  1.00  1.36           N  
ATOM    341  CA  TYR A  24       2.678  -5.040   8.796  1.00  1.36           C  
ATOM    342  C   TYR A  24       3.404  -6.289   9.267  1.00  1.36           C  
ATOM    343  O   TYR A  24       4.278  -6.834   8.575  1.00  1.36           O  
ATOM    344  CB  TYR A  24       2.320  -5.138   7.333  1.00  1.36           C  
ATOM    345  CG  TYR A  24       1.473  -3.967   6.896  1.00  1.36           C  
ATOM    346  CD1 TYR A  24       1.904  -3.122   5.888  1.00  1.36           C  
ATOM    347  CD2 TYR A  24       0.271  -3.715   7.548  1.00  1.36           C  
ATOM    348  CE1 TYR A  24       1.128  -2.043   5.518  1.00  1.36           C  
ATOM    349  CE2 TYR A  24      -0.505  -2.640   7.186  1.00  1.36           C  
ATOM    350  CZ  TYR A  24      -0.082  -1.804   6.170  1.00  1.36           C  
ATOM    351  OH  TYR A  24      -0.854  -0.726   5.800  1.00  1.36           O  
ATOM    352  H   TYR A  24       4.329  -3.706   8.619  1.00  1.36           H  
ATOM    353  HA  TYR A  24       1.748  -4.986   9.356  1.00  1.36           H  
ATOM    354 1HB  TYR A  24       3.226  -5.164   6.722  1.00  1.36           H  
ATOM    355 2HB  TYR A  24       1.764  -6.057   7.151  1.00  1.36           H  
ATOM    356  HD1 TYR A  24       2.853  -3.311   5.381  1.00  1.36           H  
ATOM    357  HD2 TYR A  24      -0.055  -4.377   8.351  1.00  1.36           H  
ATOM    358  HE1 TYR A  24       1.464  -1.381   4.719  1.00  1.36           H  
ATOM    359  HE2 TYR A  24      -1.450  -2.450   7.701  1.00  1.36           H  
ATOM    360  HH  TYR A  24      -0.422  -0.255   5.080  1.00  1.36           H  
ATOM    361  N   LYS A  25       3.076  -6.708  10.475  1.00  1.14           N  
ATOM    362  CA  LYS A  25       3.733  -7.840  11.072  1.00  1.14           C  
ATOM    363  C   LYS A  25       3.323  -9.051  10.281  1.00  1.14           C  
ATOM    364  O   LYS A  25       2.248  -9.066   9.696  1.00  1.14           O  
ATOM    365  CB  LYS A  25       3.359  -7.984  12.545  1.00  1.14           C  
ATOM    366  CG  LYS A  25       3.896  -6.864  13.433  1.00  1.14           C  
ATOM    367  CD  LYS A  25       3.546  -7.092  14.901  1.00  1.14           C  
ATOM    368  CE  LYS A  25       4.107  -5.979  15.784  1.00  1.14           C  
ATOM    369  NZ  LYS A  25       3.775  -6.186  17.223  1.00  1.14           N  
ATOM    370  H   LYS A  25       2.330  -6.236  10.981  1.00  1.14           H  
ATOM    371  HA  LYS A  25       4.813  -7.718  10.987  1.00  1.14           H  
ATOM    372 1HB  LYS A  25       2.271  -7.995  12.640  1.00  1.14           H  
ATOM    373 2HB  LYS A  25       3.730  -8.935  12.926  1.00  1.14           H  
ATOM    374 1HG  LYS A  25       4.980  -6.806  13.327  1.00  1.14           H  
ATOM    375 2HG  LYS A  25       3.468  -5.913  13.105  1.00  1.14           H  
ATOM    376 1HD  LYS A  25       2.460  -7.122  15.012  1.00  1.14           H  
ATOM    377 2HD  LYS A  25       3.954  -8.047  15.229  1.00  1.14           H  
ATOM    378 1HE  LYS A  25       5.190  -5.949  15.673  1.00  1.14           H  
ATOM    379 2HE  LYS A  25       3.692  -5.024  15.460  1.00  1.14           H  
ATOM    380 1HZ  LYS A  25       4.164  -5.432  17.772  1.00  1.14           H  
ATOM    381 2HZ  LYS A  25       2.772  -6.204  17.339  1.00  1.14           H  
ATOM    382 3HZ  LYS A  25       4.165  -7.064  17.535  1.00  1.14           H  
ATOM    383  N   GLY A  26       4.212 -10.020  10.170  1.00  1.03           N  
ATOM    384  CA  GLY A  26       3.875 -11.256   9.483  1.00  1.03           C  
ATOM    385  C   GLY A  26       4.000 -11.175   7.967  1.00  1.03           C  
ATOM    386  O   GLY A  26       3.768 -12.173   7.282  1.00  1.03           O  
ATOM    387  H   GLY A  26       5.111  -9.929  10.620  1.00  1.03           H  
ATOM    388 1HA  GLY A  26       4.510 -12.059   9.856  1.00  1.03           H  
ATOM    389 2HA  GLY A  26       2.863 -11.535   9.734  1.00  1.03           H  
ATOM    390  N   VAL A  27       4.375 -10.014   7.419  1.00  1.02           N  
ATOM    391  CA  VAL A  27       4.494  -9.942   5.970  1.00  1.02           C  
ATOM    392  C   VAL A  27       5.973  -9.909   5.584  1.00  1.02           C  
ATOM    393  O   VAL A  27       6.724  -9.003   5.956  1.00  1.02           O  
ATOM    394  CB  VAL A  27       3.721  -8.746   5.432  1.00  1.02           C  
ATOM    395  CG1 VAL A  27       3.861  -8.684   3.924  1.00  1.02           C  
ATOM    396  CG2 VAL A  27       2.269  -8.870   5.824  1.00  1.02           C  
ATOM    397  H   VAL A  27       4.529  -9.175   7.985  1.00  1.02           H  
ATOM    398  HA  VAL A  27       4.045 -10.828   5.537  1.00  1.02           H  
ATOM    399  HB  VAL A  27       4.132  -7.824   5.852  1.00  1.02           H  
ATOM    400 1HG1 VAL A  27       3.306  -7.828   3.539  1.00  1.02           H  
ATOM    401 2HG1 VAL A  27       4.902  -8.584   3.680  1.00  1.02           H  
ATOM    402 3HG1 VAL A  27       3.468  -9.602   3.490  1.00  1.02           H  
ATOM    403 1HG2 VAL A  27       1.763  -8.009   5.432  1.00  1.02           H  
ATOM    404 2HG2 VAL A  27       1.845  -9.783   5.399  1.00  1.02           H  
ATOM    405 3HG2 VAL A  27       2.175  -8.894   6.914  1.00  1.02           H  
ATOM    406  N   VAL A  28       6.387 -10.958   4.881  1.00  1.08           N  
ATOM    407  CA  VAL A  28       7.784 -11.216   4.571  1.00  1.08           C  
ATOM    408  C   VAL A  28       8.091 -11.289   3.069  1.00  1.08           C  
ATOM    409  O   VAL A  28       7.461 -12.077   2.363  1.00  1.08           O  
ATOM    410  CB  VAL A  28       8.161 -12.565   5.219  1.00  1.08           C  
ATOM    411  CG1 VAL A  28       9.594 -12.933   4.912  1.00  1.08           C  
ATOM    412  CG2 VAL A  28       7.932 -12.478   6.726  1.00  1.08           C  
ATOM    413  H   VAL A  28       5.682 -11.626   4.575  1.00  1.08           H  
ATOM    414  HA  VAL A  28       8.356 -10.431   5.051  1.00  1.08           H  
ATOM    415  HB  VAL A  28       7.525 -13.347   4.802  1.00  1.08           H  
ATOM    416 1HG1 VAL A  28       9.827 -13.895   5.366  1.00  1.08           H  
ATOM    417 2HG1 VAL A  28       9.729 -13.004   3.838  1.00  1.08           H  
ATOM    418 3HG1 VAL A  28      10.262 -12.179   5.312  1.00  1.08           H  
ATOM    419 1HG2 VAL A  28       8.182 -13.427   7.187  1.00  1.08           H  
ATOM    420 2HG2 VAL A  28       8.568 -11.695   7.141  1.00  1.08           H  
ATOM    421 3HG2 VAL A  28       6.887 -12.245   6.932  1.00  1.08           H  
ATOM    422  N   PRO A  29       9.048 -10.518   2.535  1.00  1.20           N  
ATOM    423  CA  PRO A  29       9.391 -10.546   1.126  1.00  1.20           C  
ATOM    424  C   PRO A  29       9.987 -11.908   0.790  1.00  1.20           C  
ATOM    425  O   PRO A  29      10.709 -12.492   1.596  1.00  1.20           O  
ATOM    426  CB  PRO A  29      10.402  -9.412   1.004  1.00  1.20           C  
ATOM    427  CG  PRO A  29      10.977  -9.225   2.398  1.00  1.20           C  
ATOM    428  CD  PRO A  29       9.867  -9.609   3.359  1.00  1.20           C  
ATOM    429  HA  PRO A  29       8.502 -10.345   0.515  1.00  1.20           H  
ATOM    430 1HB  PRO A  29      11.170  -9.706   0.275  1.00  1.20           H  
ATOM    431 2HB  PRO A  29       9.918  -8.513   0.598  1.00  1.20           H  
ATOM    432 1HG  PRO A  29      11.878  -9.845   2.514  1.00  1.20           H  
ATOM    433 2HG  PRO A  29      11.297  -8.180   2.517  1.00  1.20           H  
ATOM    434 1HD  PRO A  29      10.334 -10.134   4.195  1.00  1.20           H  
ATOM    435 2HD  PRO A  29       9.292  -8.740   3.688  1.00  1.20           H  
ATOM    436  N   GLN A  30       9.698 -12.394  -0.405  1.00  1.33           N  
ATOM    437  CA  GLN A  30      10.153 -13.699  -0.858  1.00  1.33           C  
ATOM    438  C   GLN A  30      11.267 -13.607  -1.909  1.00  1.33           C  
ATOM    439  O   GLN A  30      11.427 -12.568  -2.547  1.00  1.33           O  
ATOM    440  CB  GLN A  30       8.937 -14.446  -1.411  1.00  1.33           C  
ATOM    441  CG  GLN A  30       7.817 -14.600  -0.400  1.00  1.33           C  
ATOM    442  CD  GLN A  30       8.227 -15.421   0.792  1.00  1.33           C  
ATOM    443  OE1 GLN A  30       8.656 -16.573   0.640  1.00  1.33           O  
ATOM    444  NE2 GLN A  30       8.105 -14.853   1.987  1.00  1.33           N  
ATOM    445  H   GLN A  30       9.083 -11.862  -1.012  1.00  1.33           H  
ATOM    446  HA  GLN A  30      10.509 -14.224   0.019  1.00  1.33           H  
ATOM    447 1HB  GLN A  30       8.527 -13.867  -2.232  1.00  1.33           H  
ATOM    448 2HB  GLN A  30       9.197 -15.415  -1.802  1.00  1.33           H  
ATOM    449 1HG  GLN A  30       7.529 -13.606  -0.052  1.00  1.33           H  
ATOM    450 2HG  GLN A  30       6.968 -15.082  -0.878  1.00  1.33           H  
ATOM    451 1HE2 GLN A  30       8.373 -15.355   2.807  1.00  1.33           H  
ATOM    452 2HE2 GLN A  30       7.753 -13.894   2.069  1.00  1.33           H  
ATOM    453  N   PRO A  31      12.056 -14.680  -2.131  1.00  1.45           N  
ATOM    454  CA  PRO A  31      13.070 -14.795  -3.179  1.00  1.45           C  
ATOM    455  C   PRO A  31      12.540 -14.472  -4.581  1.00  1.45           C  
ATOM    456  O   PRO A  31      13.293 -14.031  -5.455  1.00  1.45           O  
ATOM    457  CB  PRO A  31      13.480 -16.269  -3.073  1.00  1.45           C  
ATOM    458  CG  PRO A  31      13.247 -16.626  -1.622  1.00  1.45           C  
ATOM    459  CD  PRO A  31      12.004 -15.863  -1.221  1.00  1.45           C  
ATOM    460  HA  PRO A  31      13.915 -14.138  -2.928  1.00  1.45           H  
ATOM    461 1HB  PRO A  31      12.877 -16.876  -3.766  1.00  1.45           H  
ATOM    462 2HB  PRO A  31      14.530 -16.387  -3.378  1.00  1.45           H  
ATOM    463 1HG  PRO A  31      13.124 -17.716  -1.518  1.00  1.45           H  
ATOM    464 2HG  PRO A  31      14.125 -16.349  -1.021  1.00  1.45           H  
ATOM    465 1HD  PRO A  31      11.112 -16.476  -1.388  1.00  1.45           H  
ATOM    466 2HD  PRO A  31      12.126 -15.577  -0.169  1.00  1.45           H  
ATOM    467  N   ASN A  32      11.242 -14.685  -4.803  1.00  1.50           N  
ATOM    468  CA  ASN A  32      10.638 -14.412  -6.102  1.00  1.50           C  
ATOM    469  C   ASN A  32      10.102 -12.975  -6.224  1.00  1.50           C  
ATOM    470  O   ASN A  32       9.422 -12.631  -7.196  1.00  1.50           O  
ATOM    471  CB  ASN A  32       9.567 -15.440  -6.388  1.00  1.50           C  
ATOM    472  CG  ASN A  32       8.399 -15.368  -5.460  1.00  1.50           C  
ATOM    473  OD1 ASN A  32       8.227 -14.436  -4.667  1.00  1.50           O  
ATOM    474  ND2 ASN A  32       7.562 -16.376  -5.536  1.00  1.50           N  
ATOM    475  H   ASN A  32      10.660 -15.053  -4.067  1.00  1.50           H  
ATOM    476  HA  ASN A  32      11.412 -14.523  -6.863  1.00  1.50           H  
ATOM    477 1HB  ASN A  32       9.207 -15.306  -7.410  1.00  1.50           H  
ATOM    478 2HB  ASN A  32      10.001 -16.438  -6.324  1.00  1.50           H  
ATOM    479 1HD2 ASN A  32       6.756 -16.406  -4.944  1.00  1.50           H  
ATOM    480 2HD2 ASN A  32       7.731 -17.121  -6.185  1.00  1.50           H  
ATOM    481  N   GLY A  33      10.399 -12.137  -5.228  1.00  1.48           N  
ATOM    482  CA  GLY A  33      10.010 -10.732  -5.217  1.00  1.48           C  
ATOM    483  C   GLY A  33       8.590 -10.465  -4.715  1.00  1.48           C  
ATOM    484  O   GLY A  33       8.167  -9.310  -4.651  1.00  1.48           O  
ATOM    485  H   GLY A  33      10.932 -12.470  -4.426  1.00  1.48           H  
ATOM    486 1HA  GLY A  33      10.713 -10.189  -4.585  1.00  1.48           H  
ATOM    487 2HA  GLY A  33      10.118 -10.327  -6.221  1.00  1.48           H  
ATOM    488  N   ARG A  34       7.855 -11.514  -4.360  1.00  1.39           N  
ATOM    489  CA  ARG A  34       6.482 -11.363  -3.885  1.00  1.39           C  
ATOM    490  C   ARG A  34       6.458 -11.298  -2.361  1.00  1.39           C  
ATOM    491  O   ARG A  34       7.509 -11.410  -1.729  1.00  1.39           O  
ATOM    492  CB  ARG A  34       5.598 -12.476  -4.395  1.00  1.39           C  
ATOM    493  CG  ARG A  34       5.086 -12.276  -5.791  1.00  1.39           C  
ATOM    494  CD  ARG A  34       6.115 -12.429  -6.848  1.00  1.39           C  
ATOM    495  NE  ARG A  34       5.516 -12.287  -8.166  1.00  1.39           N  
ATOM    496  CZ  ARG A  34       6.193 -12.335  -9.342  1.00  1.39           C  
ATOM    497  NH1 ARG A  34       7.504 -12.523  -9.371  1.00  1.39           N  
ATOM    498  NH2 ARG A  34       5.542 -12.191 -10.487  1.00  1.39           N  
ATOM    499  H   ARG A  34       8.238 -12.455  -4.450  1.00  1.39           H  
ATOM    500  HA  ARG A  34       6.077 -10.426  -4.271  1.00  1.39           H  
ATOM    501 1HB  ARG A  34       6.078 -13.428  -4.322  1.00  1.39           H  
ATOM    502 2HB  ARG A  34       4.727 -12.506  -3.773  1.00  1.39           H  
ATOM    503 1HG  ARG A  34       4.257 -12.957  -5.990  1.00  1.39           H  
ATOM    504 2HG  ARG A  34       4.748 -11.270  -5.862  1.00  1.39           H  
ATOM    505 1HD  ARG A  34       6.878 -11.666  -6.740  1.00  1.39           H  
ATOM    506 2HD  ARG A  34       6.575 -13.411  -6.786  1.00  1.39           H  
ATOM    507  HE  ARG A  34       4.502 -12.110  -8.193  1.00  1.39           H  
ATOM    508 1HH1 ARG A  34       8.057 -12.624  -8.503  1.00  1.39           H  
ATOM    509 2HH1 ARG A  34       7.983 -12.553 -10.256  1.00  1.39           H  
ATOM    510 1HH2 ARG A  34       4.541 -12.051 -10.497  1.00  1.39           H  
ATOM    511 2HH2 ARG A  34       6.047 -12.226 -11.358  1.00  1.39           H  
ATOM    512  N   TRP A  35       5.292 -11.015  -1.773  1.00  1.28           N  
ATOM    513  CA  TRP A  35       5.183 -10.894  -0.321  1.00  1.28           C  
ATOM    514  C   TRP A  35       4.392 -12.023   0.321  1.00  1.28           C  
ATOM    515  O   TRP A  35       3.230 -12.260  -0.020  1.00  1.28           O  
ATOM    516  CB  TRP A  35       4.506  -9.577  -0.010  1.00  1.28           C  
ATOM    517  CG  TRP A  35       5.313  -8.436  -0.490  1.00  1.28           C  
ATOM    518  CD1 TRP A  35       5.246  -7.878  -1.735  1.00  1.28           C  
ATOM    519  CD2 TRP A  35       6.322  -7.701   0.226  1.00  1.28           C  
ATOM    520  NE1 TRP A  35       6.142  -6.846  -1.838  1.00  1.28           N  
ATOM    521  CE2 TRP A  35       6.808  -6.721  -0.646  1.00  1.28           C  
ATOM    522  CE3 TRP A  35       6.848  -7.788   1.512  1.00  1.28           C  
ATOM    523  CZ2 TRP A  35       7.789  -5.835  -0.269  1.00  1.28           C  
ATOM    524  CZ3 TRP A  35       7.829  -6.891   1.886  1.00  1.28           C  
ATOM    525  CH2 TRP A  35       8.288  -5.942   1.020  1.00  1.28           C  
ATOM    526  H   TRP A  35       4.455 -10.900  -2.339  1.00  1.28           H  
ATOM    527  HA  TRP A  35       6.184 -10.897   0.109  1.00  1.28           H  
ATOM    528 1HB  TRP A  35       3.524  -9.539  -0.495  1.00  1.28           H  
ATOM    529 2HB  TRP A  35       4.356  -9.482   1.061  1.00  1.28           H  
ATOM    530  HD1 TRP A  35       4.576  -8.210  -2.535  1.00  1.28           H  
ATOM    531  HE1 TRP A  35       6.294  -6.271  -2.658  1.00  1.28           H  
ATOM    532  HE3 TRP A  35       6.497  -8.544   2.203  1.00  1.28           H  
ATOM    533  HZ2 TRP A  35       8.172  -5.069  -0.944  1.00  1.28           H  
ATOM    534  HZ3 TRP A  35       8.229  -6.959   2.880  1.00  1.28           H  
ATOM    535  HH2 TRP A  35       9.063  -5.253   1.341  1.00  1.28           H  
ATOM    536  N   GLY A  36       5.015 -12.740   1.241  1.00  1.19           N  
ATOM    537  CA  GLY A  36       4.331 -13.840   1.891  1.00  1.19           C  
ATOM    538  C   GLY A  36       3.689 -13.376   3.177  1.00  1.19           C  
ATOM    539  O   GLY A  36       4.268 -12.585   3.920  1.00  1.19           O  
ATOM    540  H   GLY A  36       5.966 -12.515   1.508  1.00  1.19           H  
ATOM    541 1HA  GLY A  36       3.579 -14.262   1.235  1.00  1.19           H  
ATOM    542 2HA  GLY A  36       5.046 -14.634   2.104  1.00  1.19           H  
ATOM    543  N   ALA A  37       2.520 -13.906   3.473  1.00  1.16           N  
ATOM    544  CA  ALA A  37       1.849 -13.623   4.724  1.00  1.16           C  
ATOM    545  C   ALA A  37       1.930 -14.870   5.590  1.00  1.16           C  
ATOM    546  O   ALA A  37       1.567 -15.967   5.128  1.00  1.16           O  
ATOM    547  CB  ALA A  37       0.417 -13.194   4.474  1.00  1.16           C  
ATOM    548  H   ALA A  37       2.076 -14.523   2.798  1.00  1.16           H  
ATOM    549  HA  ALA A  37       2.374 -12.817   5.236  1.00  1.16           H  
ATOM    550 1HB  ALA A  37      -0.068 -12.972   5.415  1.00  1.16           H  
ATOM    551 2HB  ALA A  37       0.411 -12.299   3.855  1.00  1.16           H  
ATOM    552 3HB  ALA A  37      -0.122 -13.987   3.960  1.00  1.16           H  
ATOM    553  N   GLN A  38       2.448 -14.714   6.815  1.00  1.19           N  
ATOM    554  CA  GLN A  38       2.606 -15.845   7.729  1.00  1.19           C  
ATOM    555  C   GLN A  38       2.104 -15.509   9.143  1.00  1.19           C  
ATOM    556  O   GLN A  38       2.274 -14.385   9.610  1.00  1.19           O  
ATOM    557  CB  GLN A  38       4.104 -16.235   7.791  1.00  1.19           C  
ATOM    558  CG  GLN A  38       4.715 -16.645   6.418  1.00  1.19           C  
ATOM    559  CD  GLN A  38       6.191 -17.058   6.454  1.00  1.19           C  
ATOM    560  OE1 GLN A  38       6.523 -18.242   6.344  1.00  1.19           O  
ATOM    561  NE2 GLN A  38       7.082 -16.085   6.597  1.00  1.19           N  
ATOM    562  H   GLN A  38       2.771 -13.788   7.106  1.00  1.19           H  
ATOM    563  HA  GLN A  38       2.026 -16.684   7.352  1.00  1.19           H  
ATOM    564 1HB  GLN A  38       4.682 -15.399   8.186  1.00  1.19           H  
ATOM    565 2HB  GLN A  38       4.220 -17.069   8.476  1.00  1.19           H  
ATOM    566 1HG  GLN A  38       4.157 -17.475   6.030  1.00  1.19           H  
ATOM    567 2HG  GLN A  38       4.635 -15.798   5.738  1.00  1.19           H  
ATOM    568 1HE2 GLN A  38       8.060 -16.296   6.613  1.00  1.19           H  
ATOM    569 2HE2 GLN A  38       6.780 -15.134   6.676  1.00  1.19           H  
ATOM    570  N   ILE A  39       1.547 -16.504   9.839  1.00  1.30           N  
ATOM    571  CA  ILE A  39       1.102 -16.360  11.238  1.00  1.30           C  
ATOM    572  C   ILE A  39       1.788 -17.310  12.181  1.00  1.30           C  
ATOM    573  O   ILE A  39       1.985 -18.478  11.866  1.00  1.30           O  
ATOM    574  CB  ILE A  39      -0.433 -16.522  11.423  1.00  1.30           C  
ATOM    575  CG1 ILE A  39      -1.115 -15.448  10.764  1.00  1.30           C  
ATOM    576  CG2 ILE A  39      -0.862 -16.571  12.909  1.00  1.30           C  
ATOM    577  CD1 ILE A  39      -2.574 -15.626  10.744  1.00  1.30           C  
ATOM    578  H   ILE A  39       1.433 -17.403   9.367  1.00  1.30           H  
ATOM    579  HA  ILE A  39       1.351 -15.352  11.565  1.00  1.30           H  
ATOM    580  HB  ILE A  39      -0.748 -17.451  10.938  1.00  1.30           H  
ATOM    581 1HG1 ILE A  39      -0.897 -14.530  11.287  1.00  1.30           H  
ATOM    582 2HG1 ILE A  39      -0.733 -15.366   9.776  1.00  1.30           H  
ATOM    583 1HG2 ILE A  39      -1.945 -16.693  12.967  1.00  1.30           H  
ATOM    584 2HG2 ILE A  39      -0.391 -17.413  13.411  1.00  1.30           H  
ATOM    585 3HG2 ILE A  39      -0.576 -15.644  13.405  1.00  1.30           H  
ATOM    586 1HD1 ILE A  39      -2.997 -14.777  10.252  1.00  1.30           H  
ATOM    587 2HD1 ILE A  39      -2.842 -16.526  10.225  1.00  1.30           H  
ATOM    588 3HD1 ILE A  39      -2.946 -15.686  11.757  1.00  1.30           H  
ATOM    589  N   TYR A  40       2.205 -16.796  13.324  1.00  1.47           N  
ATOM    590  CA  TYR A  40       2.798 -17.661  14.324  1.00  1.47           C  
ATOM    591  C   TYR A  40       1.761 -17.954  15.412  1.00  1.47           C  
ATOM    592  O   TYR A  40       1.089 -17.037  15.903  1.00  1.47           O  
ATOM    593  CB  TYR A  40       4.022 -16.996  14.935  1.00  1.47           C  
ATOM    594  CG  TYR A  40       5.200 -16.824  14.012  1.00  1.47           C  
ATOM    595  CD1 TYR A  40       5.258 -15.720  13.171  1.00  1.47           C  
ATOM    596  CD2 TYR A  40       6.244 -17.733  14.041  1.00  1.47           C  
ATOM    597  CE1 TYR A  40       6.353 -15.526  12.355  1.00  1.47           C  
ATOM    598  CE2 TYR A  40       7.348 -17.537  13.231  1.00  1.47           C  
ATOM    599  CZ  TYR A  40       7.406 -16.433  12.387  1.00  1.47           C  
ATOM    600  OH  TYR A  40       8.516 -16.228  11.567  1.00  1.47           O  
ATOM    601  H   TYR A  40       2.066 -15.815  13.511  1.00  1.47           H  
ATOM    602  HA  TYR A  40       3.084 -18.600  13.866  1.00  1.47           H  
ATOM    603 1HB  TYR A  40       3.744 -16.012  15.312  1.00  1.47           H  
ATOM    604 2HB  TYR A  40       4.351 -17.588  15.789  1.00  1.47           H  
ATOM    605  HD1 TYR A  40       4.438 -15.002  13.157  1.00  1.47           H  
ATOM    606  HD2 TYR A  40       6.200 -18.598  14.709  1.00  1.47           H  
ATOM    607  HE1 TYR A  40       6.395 -14.658  11.697  1.00  1.47           H  
ATOM    608  HE2 TYR A  40       8.173 -18.249  13.258  1.00  1.47           H  
ATOM    609  HH  TYR A  40       8.434 -15.370  11.134  1.00  1.47           H  
ATOM    610  N   GLU A  41       1.659 -19.213  15.817  1.00  1.65           N  
ATOM    611  CA  GLU A  41       0.748 -19.602  16.890  1.00  1.65           C  
ATOM    612  C   GLU A  41       1.371 -20.716  17.710  1.00  1.65           C  
ATOM    613  O   GLU A  41       1.728 -21.758  17.171  1.00  1.65           O  
ATOM    614  CB  GLU A  41      -0.586 -20.059  16.289  1.00  1.65           C  
ATOM    615  CG  GLU A  41      -1.650 -20.458  17.295  1.00  1.65           C  
ATOM    616  CD  GLU A  41      -2.966 -20.828  16.646  1.00  1.65           C  
ATOM    617  OE1 GLU A  41      -3.079 -20.721  15.445  1.00  1.65           O  
ATOM    618  OE2 GLU A  41      -3.856 -21.231  17.357  1.00  1.65           O  
ATOM    619  H   GLU A  41       2.210 -19.924  15.333  1.00  1.65           H  
ATOM    620  HA  GLU A  41       0.578 -18.744  17.540  1.00  1.65           H  
ATOM    621 1HB  GLU A  41      -0.997 -19.257  15.671  1.00  1.65           H  
ATOM    622 2HB  GLU A  41      -0.409 -20.913  15.635  1.00  1.65           H  
ATOM    623 1HG  GLU A  41      -1.288 -21.316  17.857  1.00  1.65           H  
ATOM    624 2HG  GLU A  41      -1.806 -19.638  17.994  1.00  1.65           H  
ATOM    625  N   LYS A  42       1.530 -20.497  19.014  1.00  1.78           N  
ATOM    626  CA  LYS A  42       2.167 -21.491  19.887  1.00  1.78           C  
ATOM    627  C   LYS A  42       3.520 -21.917  19.304  1.00  1.78           C  
ATOM    628  O   LYS A  42       3.884 -23.094  19.321  1.00  1.78           O  
ATOM    629  CB  LYS A  42       1.241 -22.691  20.090  1.00  1.78           C  
ATOM    630  CG  LYS A  42      -0.081 -22.323  20.769  1.00  1.78           C  
ATOM    631  CD  LYS A  42      -0.975 -23.531  20.982  1.00  1.78           C  
ATOM    632  CE  LYS A  42      -2.301 -23.119  21.615  1.00  1.78           C  
ATOM    633  NZ  LYS A  42      -3.219 -24.274  21.787  1.00  1.78           N  
ATOM    634  H   LYS A  42       1.206 -19.626  19.409  1.00  1.78           H  
ATOM    635  HA  LYS A  42       2.356 -21.034  20.858  1.00  1.78           H  
ATOM    636 1HB  LYS A  42       1.016 -23.164  19.135  1.00  1.78           H  
ATOM    637 2HB  LYS A  42       1.743 -23.434  20.710  1.00  1.78           H  
ATOM    638 1HG  LYS A  42       0.128 -21.869  21.738  1.00  1.78           H  
ATOM    639 2HG  LYS A  42      -0.615 -21.597  20.162  1.00  1.78           H  
ATOM    640 1HD  LYS A  42      -1.176 -24.007  20.021  1.00  1.78           H  
ATOM    641 2HD  LYS A  42      -0.476 -24.250  21.631  1.00  1.78           H  
ATOM    642 1HE  LYS A  42      -2.105 -22.675  22.590  1.00  1.78           H  
ATOM    643 2HE  LYS A  42      -2.783 -22.376  20.978  1.00  1.78           H  
ATOM    644 1HZ  LYS A  42      -4.081 -23.957  22.207  1.00  1.78           H  
ATOM    645 2HZ  LYS A  42      -3.414 -24.682  20.883  1.00  1.78           H  
ATOM    646 3HZ  LYS A  42      -2.787 -24.964  22.384  1.00  1.78           H  
ATOM    647  N   HIS A  43       4.243 -20.924  18.778  1.00  1.81           N  
ATOM    648  CA  HIS A  43       5.557 -21.024  18.137  1.00  1.81           C  
ATOM    649  C   HIS A  43       5.567 -21.786  16.794  1.00  1.81           C  
ATOM    650  O   HIS A  43       6.632 -21.975  16.203  1.00  1.81           O  
ATOM    651  CB  HIS A  43       6.565 -21.680  19.093  1.00  1.81           C  
ATOM    652  CG  HIS A  43       6.645 -21.007  20.434  1.00  1.81           C  
ATOM    653  ND1 HIS A  43       7.084 -19.708  20.594  1.00  1.81           N  
ATOM    654  CD2 HIS A  43       6.334 -21.454  21.673  1.00  1.81           C  
ATOM    655  CE1 HIS A  43       7.044 -19.387  21.877  1.00  1.81           C  
ATOM    656  NE2 HIS A  43       6.592 -20.429  22.553  1.00  1.81           N  
ATOM    657  H   HIS A  43       3.830 -20.004  18.828  1.00  1.81           H  
ATOM    658  HA  HIS A  43       5.916 -20.018  17.927  1.00  1.81           H  
ATOM    659 1HB  HIS A  43       6.322 -22.730  19.241  1.00  1.81           H  
ATOM    660 2HB  HIS A  43       7.556 -21.644  18.643  1.00  1.81           H  
ATOM    661  HD2 HIS A  43       5.950 -22.445  21.924  1.00  1.81           H  
ATOM    662  HE1 HIS A  43       7.333 -18.427  22.304  1.00  1.81           H  
ATOM    663  HE2 HIS A  43       6.457 -20.470  23.553  1.00  1.81           H  
ATOM    664  N   GLN A  44       4.398 -22.160  16.272  1.00  1.73           N  
ATOM    665  CA  GLN A  44       4.303 -22.795  14.960  1.00  1.73           C  
ATOM    666  C   GLN A  44       4.000 -21.776  13.885  1.00  1.73           C  
ATOM    667  O   GLN A  44       3.046 -21.008  14.001  1.00  1.73           O  
ATOM    668  CB  GLN A  44       3.220 -23.879  14.934  1.00  1.73           C  
ATOM    669  CG  GLN A  44       3.000 -24.525  13.539  1.00  1.73           C  
ATOM    670  CD  GLN A  44       4.179 -25.381  13.057  1.00  1.73           C  
ATOM    671  OE1 GLN A  44       4.593 -26.328  13.741  1.00  1.73           O  
ATOM    672  NE2 GLN A  44       4.721 -25.059  11.871  1.00  1.73           N  
ATOM    673  H   GLN A  44       3.536 -22.016  16.790  1.00  1.73           H  
ATOM    674  HA  GLN A  44       5.260 -23.258  14.727  1.00  1.73           H  
ATOM    675 1HB  GLN A  44       3.477 -24.666  15.643  1.00  1.73           H  
ATOM    676 2HB  GLN A  44       2.272 -23.447  15.259  1.00  1.73           H  
ATOM    677 1HG  GLN A  44       2.121 -25.164  13.595  1.00  1.73           H  
ATOM    678 2HG  GLN A  44       2.831 -23.735  12.805  1.00  1.73           H  
ATOM    679 1HE2 GLN A  44       5.486 -25.590  11.512  1.00  1.73           H  
ATOM    680 2HE2 GLN A  44       4.355 -24.269  11.317  1.00  1.73           H  
ATOM    681  N   ARG A  45       4.823 -21.729  12.850  1.00  1.57           N  
ATOM    682  CA  ARG A  45       4.557 -20.790  11.773  1.00  1.57           C  
ATOM    683  C   ARG A  45       3.649 -21.414  10.722  1.00  1.57           C  
ATOM    684  O   ARG A  45       3.832 -22.578  10.336  1.00  1.57           O  
ATOM    685  CB  ARG A  45       5.835 -20.317  11.124  1.00  1.57           C  
ATOM    686  CG  ARG A  45       5.644 -19.171  10.154  1.00  1.57           C  
ATOM    687  CD  ARG A  45       6.935 -18.593   9.759  1.00  1.57           C  
ATOM    688  NE  ARG A  45       7.690 -19.410   8.879  1.00  1.57           N  
ATOM    689  CZ  ARG A  45       9.008 -19.252   8.685  1.00  1.57           C  
ATOM    690  NH1 ARG A  45       9.664 -18.317   9.360  1.00  1.57           N  
ATOM    691  NH2 ARG A  45       9.650 -20.026   7.824  1.00  1.57           N  
ATOM    692  H   ARG A  45       5.618 -22.354  12.804  1.00  1.57           H  
ATOM    693  HA  ARG A  45       4.054 -19.918  12.185  1.00  1.57           H  
ATOM    694 1HB  ARG A  45       6.537 -20.005  11.887  1.00  1.57           H  
ATOM    695 2HB  ARG A  45       6.290 -21.139  10.573  1.00  1.57           H  
ATOM    696 1HG  ARG A  45       5.140 -19.522   9.252  1.00  1.57           H  
ATOM    697 2HG  ARG A  45       5.040 -18.390  10.629  1.00  1.57           H  
ATOM    698 1HD  ARG A  45       6.788 -17.624   9.296  1.00  1.57           H  
ATOM    699 2HD  ARG A  45       7.529 -18.482  10.634  1.00  1.57           H  
ATOM    700  HE  ARG A  45       7.205 -20.120   8.344  1.00  1.57           H  
ATOM    701 1HH1 ARG A  45       9.177 -17.712  10.042  1.00  1.57           H  
ATOM    702 2HH1 ARG A  45      10.654 -18.198   9.212  1.00  1.57           H  
ATOM    703 1HH2 ARG A  45       9.144 -20.734   7.310  1.00  1.57           H  
ATOM    704 2HH2 ARG A  45      10.640 -19.905   7.678  1.00  1.57           H  
ATOM    705  N   VAL A  46       2.654 -20.651  10.280  1.00  1.40           N  
ATOM    706  CA  VAL A  46       1.750 -21.101   9.242  1.00  1.40           C  
ATOM    707  C   VAL A  46       1.765 -20.173   8.041  1.00  1.40           C  
ATOM    708  O   VAL A  46       1.507 -18.971   8.157  1.00  1.40           O  
ATOM    709  CB  VAL A  46       0.314 -21.182   9.787  1.00  1.40           C  
ATOM    710  CG1 VAL A  46      -0.639 -21.641   8.661  1.00  1.40           C  
ATOM    711  CG2 VAL A  46       0.295 -22.138  10.998  1.00  1.40           C  
ATOM    712  H   VAL A  46       2.512 -19.737  10.696  1.00  1.40           H  
ATOM    713  HA  VAL A  46       2.059 -22.095   8.918  1.00  1.40           H  
ATOM    714  HB  VAL A  46      -0.013 -20.189  10.111  1.00  1.40           H  
ATOM    715 1HG1 VAL A  46      -1.649 -21.699   9.033  1.00  1.40           H  
ATOM    716 2HG1 VAL A  46      -0.602 -20.932   7.833  1.00  1.40           H  
ATOM    717 3HG1 VAL A  46      -0.332 -22.624   8.308  1.00  1.40           H  
ATOM    718 1HG2 VAL A  46      -0.708 -22.202  11.403  1.00  1.40           H  
ATOM    719 2HG2 VAL A  46       0.624 -23.128  10.684  1.00  1.40           H  
ATOM    720 3HG2 VAL A  46       0.968 -21.763  11.776  1.00  1.40           H  
ATOM    721  N   TRP A  47       2.075 -20.727   6.874  1.00  1.27           N  
ATOM    722  CA  TRP A  47       2.065 -19.924   5.656  1.00  1.27           C  
ATOM    723  C   TRP A  47       0.631 -19.711   5.239  1.00  1.27           C  
ATOM    724  O   TRP A  47      -0.124 -20.677   5.072  1.00  1.27           O  
ATOM    725  CB  TRP A  47       2.817 -20.618   4.528  1.00  1.27           C  
ATOM    726  CG  TRP A  47       2.866 -19.850   3.187  1.00  1.27           C  
ATOM    727  CD1 TRP A  47       3.217 -18.540   2.940  1.00  1.27           C  
ATOM    728  CD2 TRP A  47       2.509 -20.407   1.896  1.00  1.27           C  
ATOM    729  NE1 TRP A  47       3.119 -18.283   1.571  1.00  1.27           N  
ATOM    730  CE2 TRP A  47       2.678 -19.402   0.942  1.00  1.27           C  
ATOM    731  CE3 TRP A  47       2.068 -21.658   1.481  1.00  1.27           C  
ATOM    732  CZ2 TRP A  47       2.416 -19.618  -0.400  1.00  1.27           C  
ATOM    733  CZ3 TRP A  47       1.806 -21.868   0.133  1.00  1.27           C  
ATOM    734  CH2 TRP A  47       1.972 -20.871  -0.779  1.00  1.27           C  
ATOM    735  H   TRP A  47       2.299 -21.712   6.833  1.00  1.27           H  
ATOM    736  HA  TRP A  47       2.513 -18.956   5.858  1.00  1.27           H  
ATOM    737 1HB  TRP A  47       3.846 -20.793   4.847  1.00  1.27           H  
ATOM    738 2HB  TRP A  47       2.368 -21.593   4.344  1.00  1.27           H  
ATOM    739  HD1 TRP A  47       3.540 -17.819   3.693  1.00  1.27           H  
ATOM    740  HE1 TRP A  47       3.333 -17.423   1.047  1.00  1.27           H  
ATOM    741  HE3 TRP A  47       1.930 -22.466   2.201  1.00  1.27           H  
ATOM    742  HZ2 TRP A  47       2.549 -18.832  -1.142  1.00  1.27           H  
ATOM    743  HZ3 TRP A  47       1.456 -22.857  -0.177  1.00  1.27           H  
ATOM    744  HH2 TRP A  47       1.757 -21.064  -1.831  1.00  1.27           H  
ATOM    745  N   LEU A  48       0.251 -18.465   5.046  1.00  1.18           N  
ATOM    746  CA  LEU A  48      -1.109 -18.196   4.665  1.00  1.18           C  
ATOM    747  C   LEU A  48      -1.192 -18.110   3.153  1.00  1.18           C  
ATOM    748  O   LEU A  48      -2.054 -18.709   2.524  1.00  1.18           O  
ATOM    749  CB  LEU A  48      -1.527 -16.875   5.255  1.00  1.18           C  
ATOM    750  CG  LEU A  48      -1.454 -16.731   6.698  1.00  1.18           C  
ATOM    751  CD1 LEU A  48      -1.840 -15.301   6.971  1.00  1.18           C  
ATOM    752  CD2 LEU A  48      -2.351 -17.758   7.360  1.00  1.18           C  
ATOM    753  H   LEU A  48       0.893 -17.688   5.188  1.00  1.18           H  
ATOM    754  HA  LEU A  48      -1.748 -18.997   5.022  1.00  1.18           H  
ATOM    755 1HB  LEU A  48      -0.977 -16.070   4.786  1.00  1.18           H  
ATOM    756 2HB  LEU A  48      -2.534 -16.749   5.066  1.00  1.18           H  
ATOM    757  HG  LEU A  48      -0.433 -16.886   7.052  1.00  1.18           H  
ATOM    758 1HD1 LEU A  48      -1.822 -15.087   8.000  1.00  1.18           H  
ATOM    759 2HD1 LEU A  48      -1.150 -14.655   6.466  1.00  1.18           H  
ATOM    760 3HD1 LEU A  48      -2.835 -15.123   6.585  1.00  1.18           H  
ATOM    761 1HD2 LEU A  48      -2.303 -17.649   8.427  1.00  1.18           H  
ATOM    762 2HD2 LEU A  48      -3.377 -17.623   7.024  1.00  1.18           H  
ATOM    763 3HD2 LEU A  48      -2.010 -18.758   7.092  1.00  1.18           H  
ATOM    764  N   GLY A  49      -0.268 -17.373   2.565  1.00  1.16           N  
ATOM    765  CA  GLY A  49      -0.270 -17.216   1.112  1.00  1.16           C  
ATOM    766  C   GLY A  49       0.700 -16.149   0.645  1.00  1.16           C  
ATOM    767  O   GLY A  49       1.218 -15.371   1.449  1.00  1.16           O  
ATOM    768  H   GLY A  49       0.425 -16.907   3.151  1.00  1.16           H  
ATOM    769 1HA  GLY A  49      -0.012 -18.167   0.651  1.00  1.16           H  
ATOM    770 2HA  GLY A  49      -1.272 -16.969   0.772  1.00  1.16           H  
ATOM    771  N   THR A  50       0.943 -16.105  -0.662  1.00  1.18           N  
ATOM    772  CA  THR A  50       1.873 -15.137  -1.235  1.00  1.18           C  
ATOM    773  C   THR A  50       1.211 -14.226  -2.268  1.00  1.18           C  
ATOM    774  O   THR A  50       0.499 -14.690  -3.159  1.00  1.18           O  
ATOM    775  CB  THR A  50       3.109 -15.853  -1.822  1.00  1.18           C  
ATOM    776  OG1 THR A  50       3.822 -16.571  -0.776  1.00  1.18           O  
ATOM    777  CG2 THR A  50       4.044 -14.850  -2.435  1.00  1.18           C  
ATOM    778  H   THR A  50       0.475 -16.759  -1.276  1.00  1.18           H  
ATOM    779  HA  THR A  50       2.216 -14.488  -0.443  1.00  1.18           H  
ATOM    780  HB  THR A  50       2.793 -16.560  -2.587  1.00  1.18           H  
ATOM    781  HG1 THR A  50       4.687 -16.835  -1.107  1.00  1.18           H  
ATOM    782 1HG2 THR A  50       4.911 -15.361  -2.850  1.00  1.18           H  
ATOM    783 2HG2 THR A  50       3.521 -14.327  -3.226  1.00  1.18           H  
ATOM    784 3HG2 THR A  50       4.372 -14.143  -1.680  1.00  1.18           H  
ATOM    785  N   PHE A  51       1.466 -12.924  -2.133  1.00  1.22           N  
ATOM    786  CA  PHE A  51       0.870 -11.901  -2.978  1.00  1.22           C  
ATOM    787  C   PHE A  51       1.821 -10.998  -3.744  1.00  1.22           C  
ATOM    788  O   PHE A  51       2.950 -10.732  -3.334  1.00  1.22           O  
ATOM    789  CB  PHE A  51      -0.032 -11.017  -2.146  1.00  1.22           C  
ATOM    790  CG  PHE A  51      -1.169 -11.728  -1.615  1.00  1.22           C  
ATOM    791  CD1 PHE A  51      -1.115 -12.395  -0.406  1.00  1.22           C  
ATOM    792  CD2 PHE A  51      -2.320 -11.747  -2.340  1.00  1.22           C  
ATOM    793  CE1 PHE A  51      -2.218 -13.055   0.050  1.00  1.22           C  
ATOM    794  CE2 PHE A  51      -3.411 -12.398  -1.900  1.00  1.22           C  
ATOM    795  CZ  PHE A  51      -3.366 -13.047  -0.714  1.00  1.22           C  
ATOM    796  H   PHE A  51       2.082 -12.636  -1.377  1.00  1.22           H  
ATOM    797  HA  PHE A  51       0.252 -12.411  -3.703  1.00  1.22           H  
ATOM    798 1HB  PHE A  51       0.525 -10.585  -1.330  1.00  1.22           H  
ATOM    799 2HB  PHE A  51      -0.405 -10.196  -2.758  1.00  1.22           H  
ATOM    800  HD1 PHE A  51      -0.190 -12.387   0.179  1.00  1.22           H  
ATOM    801  HD2 PHE A  51      -2.352 -11.215  -3.293  1.00  1.22           H  
ATOM    802  HE1 PHE A  51      -2.186 -13.578   1.007  1.00  1.22           H  
ATOM    803  HE2 PHE A  51      -4.322 -12.393  -2.499  1.00  1.22           H  
ATOM    804  HZ  PHE A  51      -4.230 -13.549  -0.389  1.00  1.22           H  
ATOM    805  N   ASN A  52       1.337 -10.470  -4.861  1.00  1.26           N  
ATOM    806  CA  ASN A  52       2.121  -9.520  -5.644  1.00  1.26           C  
ATOM    807  C   ASN A  52       2.386  -8.187  -4.929  1.00  1.26           C  
ATOM    808  O   ASN A  52       3.371  -7.513  -5.229  1.00  1.26           O  
ATOM    809  CB  ASN A  52       1.475  -9.308  -6.989  1.00  1.26           C  
ATOM    810  CG  ASN A  52       1.674 -10.512  -7.912  1.00  1.26           C  
ATOM    811  OD1 ASN A  52       2.629 -11.301  -7.763  1.00  1.26           O  
ATOM    812  ND2 ASN A  52       0.780 -10.664  -8.855  1.00  1.26           N  
ATOM    813  H   ASN A  52       0.404 -10.738  -5.187  1.00  1.26           H  
ATOM    814  HA  ASN A  52       3.090  -9.956  -5.825  1.00  1.26           H  
ATOM    815 1HB  ASN A  52       0.405  -9.134  -6.856  1.00  1.26           H  
ATOM    816 2HB  ASN A  52       1.896  -8.421  -7.459  1.00  1.26           H  
ATOM    817 1HD2 ASN A  52       0.848 -11.434  -9.490  1.00  1.26           H  
ATOM    818 2HD2 ASN A  52       0.024 -10.015  -8.937  1.00  1.26           H  
ATOM    819  N   GLU A  53       1.513  -7.798  -3.996  1.00  1.29           N  
ATOM    820  CA  GLU A  53       1.694  -6.536  -3.286  1.00  1.29           C  
ATOM    821  C   GLU A  53       1.668  -6.727  -1.772  1.00  1.29           C  
ATOM    822  O   GLU A  53       0.853  -7.491  -1.238  1.00  1.29           O  
ATOM    823  CB  GLU A  53       0.616  -5.528  -3.707  1.00  1.29           C  
ATOM    824  CG  GLU A  53       0.661  -5.129  -5.189  1.00  1.29           C  
ATOM    825  CD  GLU A  53      -0.412  -4.138  -5.578  1.00  1.29           C  
ATOM    826  OE1 GLU A  53      -1.199  -3.785  -4.735  1.00  1.29           O  
ATOM    827  OE2 GLU A  53      -0.438  -3.735  -6.718  1.00  1.29           O  
ATOM    828  H   GLU A  53       0.721  -8.386  -3.784  1.00  1.29           H  
ATOM    829  HA  GLU A  53       2.669  -6.126  -3.550  1.00  1.29           H  
ATOM    830 1HB  GLU A  53      -0.371  -5.948  -3.502  1.00  1.29           H  
ATOM    831 2HB  GLU A  53       0.715  -4.620  -3.109  1.00  1.29           H  
ATOM    832 1HG  GLU A  53       1.639  -4.698  -5.406  1.00  1.29           H  
ATOM    833 2HG  GLU A  53       0.550  -6.024  -5.798  1.00  1.29           H  
ATOM    834  N   GLU A  54       2.521  -5.959  -1.085  1.00  1.31           N  
ATOM    835  CA  GLU A  54       2.641  -5.991   0.372  1.00  1.31           C  
ATOM    836  C   GLU A  54       1.319  -5.708   1.061  1.00  1.31           C  
ATOM    837  O   GLU A  54       0.986  -6.344   2.055  1.00  1.31           O  
ATOM    838  CB  GLU A  54       3.677  -4.955   0.836  1.00  1.31           C  
ATOM    839  CG  GLU A  54       3.977  -4.972   2.335  1.00  1.31           C  
ATOM    840  CD  GLU A  54       5.055  -3.977   2.753  1.00  1.31           C  
ATOM    841  OE1 GLU A  54       5.566  -3.262   1.902  1.00  1.31           O  
ATOM    842  OE2 GLU A  54       5.369  -3.936   3.939  1.00  1.31           O  
ATOM    843  H   GLU A  54       3.141  -5.353  -1.606  1.00  1.31           H  
ATOM    844  HA  GLU A  54       2.974  -6.985   0.670  1.00  1.31           H  
ATOM    845 1HB  GLU A  54       4.610  -5.113   0.309  1.00  1.31           H  
ATOM    846 2HB  GLU A  54       3.327  -3.956   0.581  1.00  1.31           H  
ATOM    847 1HG  GLU A  54       3.059  -4.768   2.892  1.00  1.31           H  
ATOM    848 2HG  GLU A  54       4.315  -5.967   2.595  1.00  1.31           H  
ATOM    849  N   GLU A  55       0.570  -4.750   0.530  1.00  1.31           N  
ATOM    850  CA  GLU A  55      -0.703  -4.342   1.108  1.00  1.31           C  
ATOM    851  C   GLU A  55      -1.767  -5.447   1.050  1.00  1.31           C  
ATOM    852  O   GLU A  55      -2.601  -5.565   1.960  1.00  1.31           O  
ATOM    853  CB  GLU A  55      -1.147  -3.041   0.445  1.00  1.31           C  
ATOM    854  CG  GLU A  55      -0.204  -1.885   0.847  1.00  1.31           C  
ATOM    855  CD  GLU A  55      -0.420  -0.566   0.155  1.00  1.31           C  
ATOM    856  OE1 GLU A  55      -1.256  -0.461  -0.701  1.00  1.31           O  
ATOM    857  OE2 GLU A  55       0.313   0.356   0.482  1.00  1.31           O  
ATOM    858  H   GLU A  55       0.906  -4.283  -0.301  1.00  1.31           H  
ATOM    859  HA  GLU A  55      -0.528  -4.117   2.161  1.00  1.31           H  
ATOM    860 1HB  GLU A  55      -1.130  -3.150  -0.641  1.00  1.31           H  
ATOM    861 2HB  GLU A  55      -2.164  -2.792   0.747  1.00  1.31           H  
ATOM    862 1HG  GLU A  55      -0.304  -1.728   1.922  1.00  1.31           H  
ATOM    863 2HG  GLU A  55       0.822  -2.210   0.662  1.00  1.31           H  
ATOM    864  N   GLU A  56      -1.766  -6.263  -0.013  1.00  1.29           N  
ATOM    865  CA  GLU A  56      -2.772  -7.320  -0.070  1.00  1.29           C  
ATOM    866  C   GLU A  56      -2.314  -8.395   0.907  1.00  1.29           C  
ATOM    867  O   GLU A  56      -3.131  -8.969   1.633  1.00  1.29           O  
ATOM    868  CB  GLU A  56      -2.996  -7.880  -1.484  1.00  1.29           C  
ATOM    869  CG  GLU A  56      -4.257  -8.804  -1.605  1.00  1.29           C  
ATOM    870  CD  GLU A  56      -4.575  -9.258  -3.042  1.00  1.29           C  
ATOM    871  OE1 GLU A  56      -3.823  -8.913  -3.925  1.00  1.29           O  
ATOM    872  OE2 GLU A  56      -5.586  -9.931  -3.251  1.00  1.29           O  
ATOM    873  H   GLU A  56      -1.074  -6.161  -0.747  1.00  1.29           H  
ATOM    874  HA  GLU A  56      -3.725  -6.924   0.281  1.00  1.29           H  
ATOM    875 1HB  GLU A  56      -3.103  -7.059  -2.191  1.00  1.29           H  
ATOM    876 2HB  GLU A  56      -2.121  -8.461  -1.786  1.00  1.29           H  
ATOM    877 1HG  GLU A  56      -4.117  -9.677  -0.970  1.00  1.29           H  
ATOM    878 2HG  GLU A  56      -5.110  -8.251  -1.219  1.00  1.29           H  
ATOM    879  N   ALA A  57      -0.993  -8.645   0.953  1.00  1.26           N  
ATOM    880  CA  ALA A  57      -0.465  -9.633   1.888  1.00  1.26           C  
ATOM    881  C   ALA A  57      -0.799  -9.222   3.319  1.00  1.26           C  
ATOM    882  O   ALA A  57      -1.240 -10.046   4.125  1.00  1.26           O  
ATOM    883  CB  ALA A  57       1.042  -9.769   1.729  1.00  1.26           C  
ATOM    884  H   ALA A  57      -0.357  -8.152   0.322  1.00  1.26           H  
ATOM    885  HA  ALA A  57      -0.942 -10.587   1.687  1.00  1.26           H  
ATOM    886 1HB  ALA A  57       1.415 -10.518   2.424  1.00  1.26           H  
ATOM    887 2HB  ALA A  57       1.284 -10.071   0.722  1.00  1.26           H  
ATOM    888 3HB  ALA A  57       1.515  -8.818   1.937  1.00  1.26           H  
ATOM    889  N   ALA A  58      -0.659  -7.932   3.618  1.00  1.23           N  
ATOM    890  CA  ALA A  58      -0.980  -7.405   4.930  1.00  1.23           C  
ATOM    891  C   ALA A  58      -2.437  -7.561   5.263  1.00  1.23           C  
ATOM    892  O   ALA A  58      -2.790  -7.947   6.380  1.00  1.23           O  
ATOM    893  CB  ALA A  58      -0.620  -5.957   4.992  1.00  1.23           C  
ATOM    894  H   ALA A  58      -0.277  -7.299   2.920  1.00  1.23           H  
ATOM    895  HA  ALA A  58      -0.418  -7.962   5.673  1.00  1.23           H  
ATOM    896 1HB  ALA A  58      -0.855  -5.596   5.974  1.00  1.23           H  
ATOM    897 2HB  ALA A  58       0.443  -5.834   4.783  1.00  1.23           H  
ATOM    898 3HB  ALA A  58      -1.197  -5.405   4.255  1.00  1.23           H  
ATOM    899  N   SER A  59      -3.297  -7.308   4.282  1.00  1.20           N  
ATOM    900  CA  SER A  59      -4.711  -7.435   4.531  1.00  1.20           C  
ATOM    901  C   SER A  59      -5.029  -8.891   4.847  1.00  1.20           C  
ATOM    902  O   SER A  59      -5.775  -9.187   5.790  1.00  1.20           O  
ATOM    903  CB  SER A  59      -5.480  -6.965   3.316  1.00  1.20           C  
ATOM    904  OG  SER A  59      -5.263  -5.594   3.080  1.00  1.20           O  
ATOM    905  H   SER A  59      -2.974  -6.976   3.373  1.00  1.20           H  
ATOM    906  HA  SER A  59      -4.977  -6.820   5.391  1.00  1.20           H  
ATOM    907 1HB  SER A  59      -5.179  -7.543   2.444  1.00  1.20           H  
ATOM    908 2HB  SER A  59      -6.534  -7.139   3.482  1.00  1.20           H  
ATOM    909  HG  SER A  59      -4.319  -5.514   2.799  1.00  1.20           H  
ATOM    910  N   SER A  60      -4.422  -9.814   4.090  1.00  1.16           N  
ATOM    911  CA  SER A  60      -4.681 -11.217   4.332  1.00  1.16           C  
ATOM    912  C   SER A  60      -4.147 -11.676   5.682  1.00  1.16           C  
ATOM    913  O   SER A  60      -4.760 -12.520   6.343  1.00  1.16           O  
ATOM    914  CB  SER A  60      -4.053 -12.049   3.262  1.00  1.16           C  
ATOM    915  OG  SER A  60      -2.661 -12.066   3.336  1.00  1.16           O  
ATOM    916  H   SER A  60      -3.813  -9.528   3.322  1.00  1.16           H  
ATOM    917  HA  SER A  60      -5.759 -11.374   4.317  1.00  1.16           H  
ATOM    918 1HB  SER A  60      -4.410 -13.013   3.394  1.00  1.16           H  
ATOM    919 2HB  SER A  60      -4.370 -11.683   2.283  1.00  1.16           H  
ATOM    920  HG  SER A  60      -2.385 -11.167   3.565  1.00  1.16           H  
ATOM    921  N   TYR A  61      -3.036 -11.074   6.129  1.00  1.14           N  
ATOM    922  CA  TYR A  61      -2.487 -11.386   7.434  1.00  1.14           C  
ATOM    923  C   TYR A  61      -3.505 -11.033   8.491  1.00  1.14           C  
ATOM    924  O   TYR A  61      -3.876 -11.872   9.302  1.00  1.14           O  
ATOM    925  CB  TYR A  61      -1.162 -10.654   7.677  1.00  1.14           C  
ATOM    926  CG  TYR A  61      -0.631 -10.811   9.092  1.00  1.14           C  
ATOM    927  CD1 TYR A  61      -0.007 -11.980   9.506  1.00  1.14           C  
ATOM    928  CD2 TYR A  61      -0.761  -9.745   9.979  1.00  1.14           C  
ATOM    929  CE1 TYR A  61       0.480 -12.068  10.814  1.00  1.14           C  
ATOM    930  CE2 TYR A  61      -0.270  -9.838  11.266  1.00  1.14           C  
ATOM    931  CZ  TYR A  61       0.352 -10.992  11.684  1.00  1.14           C  
ATOM    932  OH  TYR A  61       0.846 -11.076  12.973  1.00  1.14           O  
ATOM    933  H   TYR A  61      -2.548 -10.411   5.531  1.00  1.14           H  
ATOM    934  HA  TYR A  61      -2.305 -12.456   7.492  1.00  1.14           H  
ATOM    935 1HB  TYR A  61      -0.405 -11.016   6.980  1.00  1.14           H  
ATOM    936 2HB  TYR A  61      -1.292  -9.597   7.489  1.00  1.14           H  
ATOM    937  HD1 TYR A  61       0.107 -12.823   8.820  1.00  1.14           H  
ATOM    938  HD2 TYR A  61      -1.250  -8.823   9.654  1.00  1.14           H  
ATOM    939  HE1 TYR A  61       0.971 -12.974  11.148  1.00  1.14           H  
ATOM    940  HE2 TYR A  61      -0.373  -8.991  11.948  1.00  1.14           H  
ATOM    941  HH  TYR A  61       0.627 -10.266  13.444  1.00  1.14           H  
ATOM    942  N   ASP A  62      -4.003  -9.801   8.448  1.00  1.12           N  
ATOM    943  CA  ASP A  62      -4.976  -9.340   9.430  1.00  1.12           C  
ATOM    944  C   ASP A  62      -6.260 -10.163   9.462  1.00  1.12           C  
ATOM    945  O   ASP A  62      -6.790 -10.452  10.542  1.00  1.12           O  
ATOM    946  CB  ASP A  62      -5.274  -7.875   9.168  1.00  1.12           C  
ATOM    947  CG  ASP A  62      -4.154  -6.929   9.668  1.00  1.12           C  
ATOM    948  OD1 ASP A  62      -3.361  -7.310  10.508  1.00  1.12           O  
ATOM    949  OD2 ASP A  62      -4.117  -5.821   9.235  1.00  1.12           O  
ATOM    950  H   ASP A  62      -3.673  -9.161   7.722  1.00  1.12           H  
ATOM    951  HA  ASP A  62      -4.511  -9.413  10.411  1.00  1.12           H  
ATOM    952 1HB  ASP A  62      -5.405  -7.724   8.091  1.00  1.12           H  
ATOM    953 2HB  ASP A  62      -6.205  -7.602   9.653  1.00  1.12           H  
ATOM    954  N   ILE A  63      -6.761 -10.601   8.312  1.00  1.11           N  
ATOM    955  CA  ILE A  63      -7.962 -11.423   8.378  1.00  1.11           C  
ATOM    956  C   ILE A  63      -7.648 -12.783   8.953  1.00  1.11           C  
ATOM    957  O   ILE A  63      -8.367 -13.283   9.823  1.00  1.11           O  
ATOM    958  CB  ILE A  63      -8.634 -11.612   7.021  1.00  1.11           C  
ATOM    959  CG1 ILE A  63      -9.132 -10.289   6.503  1.00  1.11           C  
ATOM    960  CG2 ILE A  63      -9.750 -12.624   7.152  1.00  1.11           C  
ATOM    961  CD1 ILE A  63     -10.123  -9.625   7.426  1.00  1.11           C  
ATOM    962  H   ILE A  63      -6.332 -10.344   7.418  1.00  1.11           H  
ATOM    963  HA  ILE A  63      -8.675 -10.935   9.041  1.00  1.11           H  
ATOM    964  HB  ILE A  63      -7.890 -11.982   6.310  1.00  1.11           H  
ATOM    965 1HG1 ILE A  63      -8.281  -9.621   6.358  1.00  1.11           H  
ATOM    966 2HG1 ILE A  63      -9.624 -10.439   5.553  1.00  1.11           H  
ATOM    967 1HG2 ILE A  63     -10.203 -12.791   6.205  1.00  1.11           H  
ATOM    968 2HG2 ILE A  63      -9.339 -13.550   7.519  1.00  1.11           H  
ATOM    969 3HG2 ILE A  63     -10.492 -12.253   7.847  1.00  1.11           H  
ATOM    970 1HD1 ILE A  63     -10.428  -8.683   6.977  1.00  1.11           H  
ATOM    971 2HD1 ILE A  63     -10.997 -10.267   7.563  1.00  1.11           H  
ATOM    972 3HD1 ILE A  63      -9.656  -9.436   8.389  1.00  1.11           H  
ATOM    973  N   ALA A  64      -6.571 -13.393   8.492  1.00  1.11           N  
ATOM    974  CA  ALA A  64      -6.217 -14.681   9.017  1.00  1.11           C  
ATOM    975  C   ALA A  64      -5.949 -14.593  10.513  1.00  1.11           C  
ATOM    976  O   ALA A  64      -6.399 -15.448  11.255  1.00  1.11           O  
ATOM    977  CB  ALA A  64      -5.038 -15.216   8.280  1.00  1.11           C  
ATOM    978  H   ALA A  64      -5.979 -12.961   7.779  1.00  1.11           H  
ATOM    979  HA  ALA A  64      -7.063 -15.356   8.870  1.00  1.11           H  
ATOM    980 1HB  ALA A  64      -4.774 -16.194   8.656  1.00  1.11           H  
ATOM    981 2HB  ALA A  64      -5.275 -15.283   7.219  1.00  1.11           H  
ATOM    982 3HB  ALA A  64      -4.216 -14.528   8.418  1.00  1.11           H  
ATOM    983  N   VAL A  65      -5.303 -13.526  10.985  1.00  1.13           N  
ATOM    984  CA  VAL A  65      -5.042 -13.397  12.412  1.00  1.13           C  
ATOM    985  C   VAL A  65      -6.335 -13.371  13.190  1.00  1.13           C  
ATOM    986  O   VAL A  65      -6.494 -14.083  14.191  1.00  1.13           O  
ATOM    987  CB  VAL A  65      -4.213 -12.141  12.717  1.00  1.13           C  
ATOM    988  CG1 VAL A  65      -4.186 -11.899  14.167  1.00  1.13           C  
ATOM    989  CG2 VAL A  65      -2.800 -12.351  12.290  1.00  1.13           C  
ATOM    990  H   VAL A  65      -4.954 -12.818  10.348  1.00  1.13           H  
ATOM    991  HA  VAL A  65      -4.467 -14.261  12.736  1.00  1.13           H  
ATOM    992  HB  VAL A  65      -4.651 -11.282  12.209  1.00  1.13           H  
ATOM    993 1HG1 VAL A  65      -3.589 -11.013  14.383  1.00  1.13           H  
ATOM    994 2HG1 VAL A  65      -5.198 -11.750  14.516  1.00  1.13           H  
ATOM    995 3HG1 VAL A  65      -3.755 -12.757  14.638  1.00  1.13           H  
ATOM    996 1HG2 VAL A  65      -2.247 -11.460  12.532  1.00  1.13           H  
ATOM    997 2HG2 VAL A  65      -2.381 -13.199  12.826  1.00  1.13           H  
ATOM    998 3HG2 VAL A  65      -2.740 -12.536  11.236  1.00  1.13           H  
ATOM    999  N   ARG A  66      -7.299 -12.605  12.706  1.00  1.17           N  
ATOM   1000  CA  ARG A  66      -8.566 -12.591  13.390  1.00  1.17           C  
ATOM   1001  C   ARG A  66      -9.206 -13.993  13.399  1.00  1.17           C  
ATOM   1002  O   ARG A  66      -9.920 -14.340  14.337  1.00  1.17           O  
ATOM   1003  CB  ARG A  66      -9.490 -11.557  12.798  1.00  1.17           C  
ATOM   1004  CG  ARG A  66      -9.059 -10.135  13.058  1.00  1.17           C  
ATOM   1005  CD  ARG A  66     -10.051  -9.117  12.589  1.00  1.17           C  
ATOM   1006  NE  ARG A  66      -9.555  -7.746  12.816  1.00  1.17           N  
ATOM   1007  CZ  ARG A  66      -8.998  -6.930  11.880  1.00  1.17           C  
ATOM   1008  NH1 ARG A  66      -8.908  -7.312  10.629  1.00  1.17           N  
ATOM   1009  NH2 ARG A  66      -8.540  -5.738  12.245  1.00  1.17           N  
ATOM   1010  H   ARG A  66      -7.148 -12.019  11.882  1.00  1.17           H  
ATOM   1011  HA  ARG A  66      -8.375 -12.291  14.411  1.00  1.17           H  
ATOM   1012 1HB  ARG A  66      -9.581 -11.706  11.722  1.00  1.17           H  
ATOM   1013 2HB  ARG A  66     -10.457 -11.668  13.250  1.00  1.17           H  
ATOM   1014 1HG  ARG A  66      -8.899  -9.997  14.133  1.00  1.17           H  
ATOM   1015 2HG  ARG A  66      -8.136  -9.971  12.535  1.00  1.17           H  
ATOM   1016 1HD  ARG A  66     -10.232  -9.248  11.520  1.00  1.17           H  
ATOM   1017 2HD  ARG A  66     -10.986  -9.241  13.139  1.00  1.17           H  
ATOM   1018  HE  ARG A  66      -9.588  -7.399  13.769  1.00  1.17           H  
ATOM   1019 1HH1 ARG A  66      -9.258  -8.214  10.356  1.00  1.17           H  
ATOM   1020 2HH1 ARG A  66      -8.503  -6.690   9.938  1.00  1.17           H  
ATOM   1021 1HH2 ARG A  66      -8.594  -5.456  13.213  1.00  1.17           H  
ATOM   1022 2HH2 ARG A  66      -8.083  -5.112  11.561  1.00  1.17           H  
ATOM   1023  N   ARG A  67      -8.987 -14.807  12.358  1.00  1.24           N  
ATOM   1024  CA  ARG A  67      -9.569 -16.152  12.361  1.00  1.24           C  
ATOM   1025  C   ARG A  67      -8.806 -17.121  13.280  1.00  1.24           C  
ATOM   1026  O   ARG A  67      -9.402 -17.912  14.011  1.00  1.24           O  
ATOM   1027  CB  ARG A  67      -9.572 -16.778  10.977  1.00  1.24           C  
ATOM   1028  CG  ARG A  67     -10.353 -18.071  10.935  1.00  1.24           C  
ATOM   1029  CD  ARG A  67     -11.816 -17.828  11.170  1.00  1.24           C  
ATOM   1030  NE  ARG A  67     -12.573 -19.072  11.266  1.00  1.24           N  
ATOM   1031  CZ  ARG A  67     -13.897 -19.144  11.530  1.00  1.24           C  
ATOM   1032  NH1 ARG A  67     -14.590 -18.044  11.704  1.00  1.24           N  
ATOM   1033  NH2 ARG A  67     -14.498 -20.322  11.615  1.00  1.24           N  
ATOM   1034  H   ARG A  67      -8.436 -14.480  11.562  1.00  1.24           H  
ATOM   1035  HA  ARG A  67     -10.597 -16.080  12.716  1.00  1.24           H  
ATOM   1036 1HB  ARG A  67      -9.968 -16.108  10.242  1.00  1.24           H  
ATOM   1037 2HB  ARG A  67      -8.549 -17.005  10.681  1.00  1.24           H  
ATOM   1038 1HG  ARG A  67     -10.233 -18.558   9.976  1.00  1.24           H  
ATOM   1039 2HG  ARG A  67      -9.993 -18.721  11.727  1.00  1.24           H  
ATOM   1040 1HD  ARG A  67     -11.953 -17.269  12.092  1.00  1.24           H  
ATOM   1041 2HD  ARG A  67     -12.223 -17.250  10.330  1.00  1.24           H  
ATOM   1042  HE  ARG A  67     -12.073 -19.932  11.138  1.00  1.24           H  
ATOM   1043 1HH1 ARG A  67     -14.131 -17.144  11.638  1.00  1.24           H  
ATOM   1044 2HH1 ARG A  67     -15.582 -18.090  11.890  1.00  1.24           H  
ATOM   1045 1HH2 ARG A  67     -13.970 -21.171  11.489  1.00  1.24           H  
ATOM   1046 2HH2 ARG A  67     -15.487 -20.366  11.809  1.00  1.24           H  
ATOM   1047  N   PHE A  68      -7.475 -17.065  13.208  1.00  1.33           N  
ATOM   1048  CA  PHE A  68      -6.565 -17.947  13.939  1.00  1.33           C  
ATOM   1049  C   PHE A  68      -6.492 -17.652  15.432  1.00  1.33           C  
ATOM   1050  O   PHE A  68      -6.532 -18.568  16.252  1.00  1.33           O  
ATOM   1051  CB  PHE A  68      -5.148 -17.805  13.350  1.00  1.33           C  
ATOM   1052  CG  PHE A  68      -4.803 -18.588  12.060  1.00  1.33           C  
ATOM   1053  CD1 PHE A  68      -5.375 -18.317  10.816  1.00  1.33           C  
ATOM   1054  CD2 PHE A  68      -3.804 -19.545  12.101  1.00  1.33           C  
ATOM   1055  CE1 PHE A  68      -4.985 -18.994   9.678  1.00  1.33           C  
ATOM   1056  CE2 PHE A  68      -3.413 -20.215  10.965  1.00  1.33           C  
ATOM   1057  CZ  PHE A  68      -4.006 -19.940   9.752  1.00  1.33           C  
ATOM   1058  H   PHE A  68      -7.069 -16.373  12.590  1.00  1.33           H  
ATOM   1059  HA  PHE A  68      -6.910 -18.965  13.818  1.00  1.33           H  
ATOM   1060 1HB  PHE A  68      -4.968 -16.749  13.148  1.00  1.33           H  
ATOM   1061 2HB  PHE A  68      -4.426 -18.102  14.116  1.00  1.33           H  
ATOM   1062  HD1 PHE A  68      -6.141 -17.587  10.736  1.00  1.33           H  
ATOM   1063  HD2 PHE A  68      -3.318 -19.764  13.061  1.00  1.33           H  
ATOM   1064  HE1 PHE A  68      -5.456 -18.769   8.719  1.00  1.33           H  
ATOM   1065  HE2 PHE A  68      -2.632 -20.959  11.031  1.00  1.33           H  
ATOM   1066  HZ  PHE A  68      -3.694 -20.469   8.853  1.00  1.33           H  
ATOM   1067  N   ARG A  69      -6.380 -16.376  15.787  1.00  1.42           N  
ATOM   1068  CA  ARG A  69      -6.253 -15.981  17.181  1.00  1.42           C  
ATOM   1069  C   ARG A  69      -7.588 -15.476  17.752  1.00  1.42           C  
ATOM   1070  O   ARG A  69      -7.853 -15.619  18.949  1.00  1.42           O  
ATOM   1071  CB  ARG A  69      -5.169 -14.932  17.307  1.00  1.42           C  
ATOM   1072  CG  ARG A  69      -3.766 -15.402  16.907  1.00  1.42           C  
ATOM   1073  CD  ARG A  69      -2.763 -14.320  17.080  1.00  1.42           C  
ATOM   1074  NE  ARG A  69      -1.443 -14.692  16.590  1.00  1.42           N  
ATOM   1075  CZ  ARG A  69      -0.469 -13.807  16.302  1.00  1.42           C  
ATOM   1076  NH1 ARG A  69      -0.685 -12.514  16.439  1.00  1.42           N  
ATOM   1077  NH2 ARG A  69       0.700 -14.241  15.884  1.00  1.42           N  
ATOM   1078  H   ARG A  69      -6.368 -15.651  15.079  1.00  1.42           H  
ATOM   1079  HA  ARG A  69      -5.944 -16.854  17.757  1.00  1.42           H  
ATOM   1080 1HB  ARG A  69      -5.407 -14.112  16.640  1.00  1.42           H  
ATOM   1081 2HB  ARG A  69      -5.136 -14.541  18.321  1.00  1.42           H  
ATOM   1082 1HG  ARG A  69      -3.472 -16.257  17.518  1.00  1.42           H  
ATOM   1083 2HG  ARG A  69      -3.772 -15.694  15.853  1.00  1.42           H  
ATOM   1084 1HD  ARG A  69      -3.076 -13.423  16.584  1.00  1.42           H  
ATOM   1085 2HD  ARG A  69      -2.671 -14.112  18.144  1.00  1.42           H  
ATOM   1086  HE  ARG A  69      -1.226 -15.683  16.473  1.00  1.42           H  
ATOM   1087 1HH1 ARG A  69      -1.580 -12.179  16.771  1.00  1.42           H  
ATOM   1088 2HH1 ARG A  69       0.047 -11.855  16.222  1.00  1.42           H  
ATOM   1089 1HH2 ARG A  69       0.855 -15.256  15.805  1.00  1.42           H  
ATOM   1090 2HH2 ARG A  69       1.437 -13.588  15.674  1.00  1.42           H  
ATOM   1091  N   GLY A  70      -8.436 -14.905  16.890  1.00  1.49           N  
ATOM   1092  CA  GLY A  70      -9.752 -14.393  17.315  1.00  1.49           C  
ATOM   1093  C   GLY A  70     -10.041 -12.942  16.907  1.00  1.49           C  
ATOM   1094  O   GLY A  70      -9.137 -12.165  16.617  1.00  1.49           O  
ATOM   1095  H   GLY A  70      -8.146 -14.796  15.917  1.00  1.49           H  
ATOM   1096 1HA  GLY A  70     -10.521 -15.036  16.885  1.00  1.49           H  
ATOM   1097 2HA  GLY A  70      -9.841 -14.487  18.396  1.00  1.49           H  
ATOM   1098  N   ARG A  71     -11.314 -12.533  16.984  1.00  1.51           N  
ATOM   1099  CA  ARG A  71     -11.708 -11.171  16.583  1.00  1.51           C  
ATOM   1100  C   ARG A  71     -11.023 -10.069  17.392  1.00  1.51           C  
ATOM   1101  O   ARG A  71     -10.865  -8.949  16.908  1.00  1.51           O  
ATOM   1102  CB  ARG A  71     -13.208 -10.939  16.731  1.00  1.51           C  
ATOM   1103  CG  ARG A  71     -14.177 -11.608  15.729  1.00  1.51           C  
ATOM   1104  CD  ARG A  71     -15.568 -11.204  16.124  1.00  1.51           C  
ATOM   1105  NE  ARG A  71     -16.662 -11.632  15.240  1.00  1.51           N  
ATOM   1106  CZ  ARG A  71     -17.958 -11.388  15.556  1.00  1.51           C  
ATOM   1107  NH1 ARG A  71     -18.250 -10.785  16.697  1.00  1.51           N  
ATOM   1108  NH2 ARG A  71     -18.928 -11.729  14.745  1.00  1.51           N  
ATOM   1109  H   ARG A  71     -12.025 -13.192  17.266  1.00  1.51           H  
ATOM   1110  HA  ARG A  71     -11.441 -11.041  15.534  1.00  1.51           H  
ATOM   1111 1HB  ARG A  71     -13.513 -11.255  17.729  1.00  1.51           H  
ATOM   1112 2HB  ARG A  71     -13.396  -9.865  16.676  1.00  1.51           H  
ATOM   1113 1HG  ARG A  71     -13.976 -11.260  14.714  1.00  1.51           H  
ATOM   1114 2HG  ARG A  71     -14.088 -12.694  15.776  1.00  1.51           H  
ATOM   1115 1HD  ARG A  71     -15.771 -11.605  17.115  1.00  1.51           H  
ATOM   1116 2HD  ARG A  71     -15.599 -10.116  16.176  1.00  1.51           H  
ATOM   1117  HE  ARG A  71     -16.465 -12.123  14.332  1.00  1.51           H  
ATOM   1118 1HH1 ARG A  71     -17.510 -10.514  17.329  1.00  1.51           H  
ATOM   1119 2HH1 ARG A  71     -19.213 -10.598  16.933  1.00  1.51           H  
ATOM   1120 1HH2 ARG A  71     -18.708 -12.168  13.842  1.00  1.51           H  
ATOM   1121 2HH2 ARG A  71     -19.882 -11.540  14.983  1.00  1.51           H  
ATOM   1122  N   ASP A  72     -10.621 -10.390  18.621  1.00  1.48           N  
ATOM   1123  CA  ASP A  72      -9.993  -9.429  19.519  1.00  1.48           C  
ATOM   1124  C   ASP A  72      -8.464  -9.473  19.419  1.00  1.48           C  
ATOM   1125  O   ASP A  72      -7.759  -8.841  20.207  1.00  1.48           O  
ATOM   1126  CB  ASP A  72     -10.425  -9.708  20.958  1.00  1.48           C  
ATOM   1127  CG  ASP A  72     -11.917  -9.479  21.172  1.00  1.48           C  
ATOM   1128  OD1 ASP A  72     -12.442  -8.532  20.639  1.00  1.48           O  
ATOM   1129  OD2 ASP A  72     -12.521 -10.269  21.853  1.00  1.48           O  
ATOM   1130  H   ASP A  72     -10.765 -11.335  18.941  1.00  1.48           H  
ATOM   1131  HA  ASP A  72     -10.323  -8.427  19.241  1.00  1.48           H  
ATOM   1132 1HB  ASP A  72     -10.184 -10.738  21.216  1.00  1.48           H  
ATOM   1133 2HB  ASP A  72      -9.869  -9.060  21.636  1.00  1.48           H  
ATOM   1134  N   ALA A  73      -7.959 -10.248  18.463  1.00  1.44           N  
ATOM   1135  CA  ALA A  73      -6.536 -10.405  18.219  1.00  1.44           C  
ATOM   1136  C   ALA A  73      -5.890  -9.098  17.819  1.00  1.44           C  
ATOM   1137  O   ALA A  73      -6.512  -8.251  17.179  1.00  1.44           O  
ATOM   1138  CB  ALA A  73      -6.306 -11.405  17.117  1.00  1.44           C  
ATOM   1139  H   ALA A  73      -8.584 -10.762  17.845  1.00  1.44           H  
ATOM   1140  HA  ALA A  73      -6.069 -10.754  19.139  1.00  1.44           H  
ATOM   1141 1HB  ALA A  73      -5.238 -11.526  16.959  1.00  1.44           H  
ATOM   1142 2HB  ALA A  73      -6.748 -12.353  17.400  1.00  1.44           H  
ATOM   1143 3HB  ALA A  73      -6.775 -11.045  16.202  1.00  1.44           H  
ATOM   1144  N   VAL A  74      -4.620  -8.942  18.157  1.00  1.43           N  
ATOM   1145  CA  VAL A  74      -3.922  -7.751  17.720  1.00  1.43           C  
ATOM   1146  C   VAL A  74      -3.573  -7.879  16.246  1.00  1.43           C  
ATOM   1147  O   VAL A  74      -2.972  -8.867  15.817  1.00  1.43           O  
ATOM   1148  CB  VAL A  74      -2.647  -7.526  18.547  1.00  1.43           C  
ATOM   1149  CG1 VAL A  74      -1.882  -6.320  18.003  1.00  1.43           C  
ATOM   1150  CG2 VAL A  74      -3.028  -7.314  20.001  1.00  1.43           C  
ATOM   1151  H   VAL A  74      -4.143  -9.642  18.703  1.00  1.43           H  
ATOM   1152  HA  VAL A  74      -4.579  -6.891  17.852  1.00  1.43           H  
ATOM   1153  HB  VAL A  74      -1.999  -8.398  18.459  1.00  1.43           H  
ATOM   1154 1HG1 VAL A  74      -0.977  -6.169  18.586  1.00  1.43           H  
ATOM   1155 2HG1 VAL A  74      -1.614  -6.494  16.959  1.00  1.43           H  
ATOM   1156 3HG1 VAL A  74      -2.510  -5.431  18.069  1.00  1.43           H  
ATOM   1157 1HG2 VAL A  74      -2.128  -7.161  20.597  1.00  1.43           H  
ATOM   1158 2HG2 VAL A  74      -3.673  -6.439  20.083  1.00  1.43           H  
ATOM   1159 3HG2 VAL A  74      -3.562  -8.192  20.368  1.00  1.43           H  
ATOM   1160  N   THR A  75      -3.975  -6.872  15.491  1.00  1.49           N  
ATOM   1161  CA  THR A  75      -3.785  -6.779  14.050  1.00  1.49           C  
ATOM   1162  C   THR A  75      -3.169  -5.432  13.717  1.00  1.49           C  
ATOM   1163  O   THR A  75      -3.030  -4.592  14.610  1.00  1.49           O  
ATOM   1164  CB  THR A  75      -5.122  -6.959  13.324  1.00  1.49           C  
ATOM   1165  OG1 THR A  75      -6.014  -5.897  13.699  1.00  1.49           O  
ATOM   1166  CG2 THR A  75      -5.744  -8.314  13.623  1.00  1.49           C  
ATOM   1167  H   THR A  75      -4.464  -6.119  15.952  1.00  1.49           H  
ATOM   1168  HA  THR A  75      -3.099  -7.562  13.723  1.00  1.49           H  
ATOM   1169  HB  THR A  75      -4.955  -6.894  12.273  1.00  1.49           H  
ATOM   1170  HG1 THR A  75      -5.618  -5.056  13.443  1.00  1.49           H  
ATOM   1171 1HG2 THR A  75      -6.659  -8.391  13.074  1.00  1.49           H  
ATOM   1172 2HG2 THR A  75      -5.061  -9.097  13.307  1.00  1.49           H  
ATOM   1173 3HG2 THR A  75      -5.948  -8.416  14.681  1.00  1.49           H  
ATOM   1174  N   ASN A  76      -2.797  -5.209  12.456  1.00  1.67           N  
ATOM   1175  CA  ASN A  76      -2.220  -3.908  12.105  1.00  1.67           C  
ATOM   1176  C   ASN A  76      -3.214  -2.938  11.448  1.00  1.67           C  
ATOM   1177  O   ASN A  76      -3.257  -1.756  11.797  1.00  1.67           O  
ATOM   1178  CB  ASN A  76      -1.014  -4.107  11.225  1.00  1.67           C  
ATOM   1179  CG  ASN A  76       0.124  -4.785  11.951  1.00  1.67           C  
ATOM   1180  OD1 ASN A  76       0.636  -5.811  11.487  1.00  1.67           O  
ATOM   1181  ND2 ASN A  76       0.514  -4.237  13.076  1.00  1.67           N  
ATOM   1182  H   ASN A  76      -2.919  -5.941  11.739  1.00  1.67           H  
ATOM   1183  HA  ASN A  76      -1.879  -3.429  13.023  1.00  1.67           H  
ATOM   1184 1HB  ASN A  76      -1.300  -4.723  10.368  1.00  1.67           H  
ATOM   1185 2HB  ASN A  76      -0.677  -3.147  10.840  1.00  1.67           H  
ATOM   1186 1HD2 ASN A  76       1.258  -4.641  13.602  1.00  1.67           H  
ATOM   1187 2HD2 ASN A  76       0.061  -3.407  13.409  1.00  1.67           H  
ATOM   1188  N   PHE A  77      -4.032  -3.424  10.523  1.00  2.04           N  
ATOM   1189  CA  PHE A  77      -5.012  -2.575   9.848  1.00  2.04           C  
ATOM   1190  C   PHE A  77      -6.370  -2.634  10.557  1.00  2.04           C  
ATOM   1191  O   PHE A  77      -6.900  -3.719  10.823  1.00  2.04           O  
ATOM   1192  CB  PHE A  77      -5.156  -3.000   8.384  1.00  2.04           C  
ATOM   1193  CG  PHE A  77      -6.105  -2.155   7.558  1.00  2.04           C  
ATOM   1194  CD1 PHE A  77      -5.739  -0.881   7.149  1.00  2.04           C  
ATOM   1195  CD2 PHE A  77      -7.351  -2.640   7.169  1.00  2.04           C  
ATOM   1196  CE1 PHE A  77      -6.594  -0.108   6.376  1.00  2.04           C  
ATOM   1197  CE2 PHE A  77      -8.202  -1.870   6.397  1.00  2.04           C  
ATOM   1198  CZ  PHE A  77      -7.825  -0.603   6.000  1.00  2.04           C  
ATOM   1199  H   PHE A  77      -3.962  -4.400  10.233  1.00  2.04           H  
ATOM   1200  HA  PHE A  77      -4.657  -1.545   9.874  1.00  2.04           H  
ATOM   1201 1HB  PHE A  77      -4.178  -2.988   7.906  1.00  2.04           H  
ATOM   1202 2HB  PHE A  77      -5.514  -4.029   8.349  1.00  2.04           H  
ATOM   1203  HD1 PHE A  77      -4.765  -0.489   7.442  1.00  2.04           H  
ATOM   1204  HD2 PHE A  77      -7.663  -3.642   7.476  1.00  2.04           H  
ATOM   1205  HE1 PHE A  77      -6.294   0.890   6.064  1.00  2.04           H  
ATOM   1206  HE2 PHE A  77      -9.175  -2.271   6.106  1.00  2.04           H  
ATOM   1207  HZ  PHE A  77      -8.496   0.002   5.391  1.00  2.04           H  
ATOM   1208  N   LYS A  78      -6.927  -1.472  10.882  1.00  2.62           N  
ATOM   1209  CA  LYS A  78      -8.237  -1.430  11.521  1.00  2.62           C  
ATOM   1210  C   LYS A  78      -9.297  -1.569  10.443  1.00  2.62           C  
ATOM   1211  O   LYS A  78      -9.109  -1.058   9.346  1.00  2.62           O  
ATOM   1212  CB  LYS A  78      -8.417  -0.131  12.299  1.00  2.62           C  
ATOM   1213  CG  LYS A  78      -7.476   0.014  13.495  1.00  2.62           C  
ATOM   1214  CD  LYS A  78      -7.721   1.317  14.249  1.00  2.62           C  
ATOM   1215  CE  LYS A  78      -6.773   1.458  15.435  1.00  2.62           C  
ATOM   1216  NZ  LYS A  78      -6.982   2.739  16.164  1.00  2.62           N  
ATOM   1217  H   LYS A  78      -6.445  -0.612  10.664  1.00  2.62           H  
ATOM   1218  HA  LYS A  78      -8.330  -2.272  12.207  1.00  2.62           H  
ATOM   1219 1HB  LYS A  78      -8.254   0.717  11.634  1.00  2.62           H  
ATOM   1220 2HB  LYS A  78      -9.443  -0.066  12.664  1.00  2.62           H  
ATOM   1221 1HG  LYS A  78      -7.625  -0.824  14.176  1.00  2.62           H  
ATOM   1222 2HG  LYS A  78      -6.443  -0.005  13.146  1.00  2.62           H  
ATOM   1223 1HD  LYS A  78      -7.574   2.162  13.575  1.00  2.62           H  
ATOM   1224 2HD  LYS A  78      -8.749   1.341  14.613  1.00  2.62           H  
ATOM   1225 1HE  LYS A  78      -6.937   0.629  16.122  1.00  2.62           H  
ATOM   1226 2HE  LYS A  78      -5.745   1.420  15.074  1.00  2.62           H  
ATOM   1227 1HZ  LYS A  78      -6.336   2.794  16.940  1.00  2.62           H  
ATOM   1228 2HZ  LYS A  78      -6.821   3.514  15.537  1.00  2.62           H  
ATOM   1229 3HZ  LYS A  78      -7.929   2.778  16.512  1.00  2.62           H  
ATOM   1230  N   SER A  79     -10.421  -2.211  10.756  1.00  3.40           N  
ATOM   1231  CA  SER A  79     -11.470  -2.378   9.752  1.00  3.40           C  
ATOM   1232  C   SER A  79     -11.865  -1.038   9.134  1.00  3.40           C  
ATOM   1233  O   SER A  79     -12.108  -0.059   9.840  1.00  3.40           O  
ATOM   1234  CB  SER A  79     -12.675  -3.069  10.381  1.00  3.40           C  
ATOM   1235  OG  SER A  79     -13.759  -3.141   9.493  1.00  3.40           O  
ATOM   1236  H   SER A  79     -10.539  -2.606  11.676  1.00  3.40           H  
ATOM   1237  HA  SER A  79     -11.083  -3.019   8.957  1.00  3.40           H  
ATOM   1238 1HB  SER A  79     -12.387  -4.083  10.667  1.00  3.40           H  
ATOM   1239 2HB  SER A  79     -12.977  -2.548  11.285  1.00  3.40           H  
ATOM   1240  HG  SER A  79     -14.287  -3.942   9.751  1.00  3.40           H  
ATOM   1241  N   GLN A  80     -11.932  -1.022   7.806  1.00  4.21           N  
ATOM   1242  CA  GLN A  80     -12.271   0.155   7.012  1.00  4.21           C  
ATOM   1243  C   GLN A  80     -13.745   0.527   7.122  1.00  4.21           C  
ATOM   1244  O   GLN A  80     -14.615  -0.342   7.153  1.00  4.21           O  
ATOM   1245  CB  GLN A  80     -11.848  -0.050   5.554  1.00  4.21           C  
ATOM   1246  CG  GLN A  80     -12.007   1.174   4.658  1.00  4.21           C  
ATOM   1247  CD  GLN A  80     -11.344   0.994   3.311  1.00  4.21           C  
ATOM   1248  OE1 GLN A  80     -10.509   0.097   3.149  1.00  4.21           O  
ATOM   1249  NE2 GLN A  80     -11.697   1.834   2.335  1.00  4.21           N  
ATOM   1250  H   GLN A  80     -11.717  -1.885   7.324  1.00  4.21           H  
ATOM   1251  HA  GLN A  80     -11.695   0.993   7.404  1.00  4.21           H  
ATOM   1252 1HB  GLN A  80     -10.813  -0.362   5.521  1.00  4.21           H  
ATOM   1253 2HB  GLN A  80     -12.441  -0.856   5.120  1.00  4.21           H  
ATOM   1254 1HG  GLN A  80     -13.047   1.335   4.473  1.00  4.21           H  
ATOM   1255 2HG  GLN A  80     -11.571   2.046   5.146  1.00  4.21           H  
ATOM   1256 1HE2 GLN A  80     -11.281   1.754   1.430  1.00  4.21           H  
ATOM   1257 2HE2 GLN A  80     -12.415   2.564   2.492  1.00  4.21           H  
ATOM   1258  N   VAL A  81     -14.009   1.833   7.184  1.00  4.77           N  
ATOM   1259  CA  VAL A  81     -15.357   2.398   7.300  1.00  4.77           C  
ATOM   1260  C   VAL A  81     -16.273   2.163   6.080  1.00  4.77           C  
ATOM   1261  O   VAL A  81     -17.504   2.126   6.196  1.00  4.77           O  
ATOM   1262  CB  VAL A  81     -15.231   3.908   7.562  1.00  4.77           C  
ATOM   1263  CG1 VAL A  81     -14.496   4.124   8.871  1.00  4.77           C  
ATOM   1264  CG2 VAL A  81     -14.464   4.579   6.410  1.00  4.77           C  
ATOM   1265  H   VAL A  81     -13.230   2.474   7.165  1.00  4.77           H  
ATOM   1266  HA  VAL A  81     -15.817   1.963   8.184  1.00  4.77           H  
ATOM   1267  HB  VAL A  81     -16.224   4.347   7.654  1.00  4.77           H  
ATOM   1268 1HG1 VAL A  81     -14.411   5.194   9.070  1.00  4.77           H  
ATOM   1269 2HG1 VAL A  81     -15.050   3.647   9.679  1.00  4.77           H  
ATOM   1270 3HG1 VAL A  81     -13.500   3.686   8.806  1.00  4.77           H  
ATOM   1271 1HG2 VAL A  81     -14.375   5.645   6.612  1.00  4.77           H  
ATOM   1272 2HG2 VAL A  81     -13.471   4.142   6.326  1.00  4.77           H  
ATOM   1273 3HG2 VAL A  81     -14.995   4.447   5.469  1.00  4.77           H  
ATOM   1274  N   ASP A  82     -15.679   1.959   4.922  1.00  4.81           N  
ATOM   1275  CA  ASP A  82     -16.439   1.791   3.696  1.00  4.81           C  
ATOM   1276  C   ASP A  82     -16.950   0.367   3.583  1.00  4.81           C  
ATOM   1277  O   ASP A  82     -16.176  -0.573   3.402  1.00  4.81           O  
ATOM   1278  CB  ASP A  82     -15.542   2.108   2.506  1.00  4.81           C  
ATOM   1279  CG  ASP A  82     -15.124   3.574   2.470  1.00  4.81           C  
ATOM   1280  OD1 ASP A  82     -15.977   4.432   2.514  1.00  4.81           O  
ATOM   1281  OD2 ASP A  82     -13.928   3.821   2.443  1.00  4.81           O  
ATOM   1282  H   ASP A  82     -14.677   1.955   4.896  1.00  4.81           H  
ATOM   1283  HA  ASP A  82     -17.289   2.473   3.709  1.00  4.81           H  
ATOM   1284 1HB  ASP A  82     -14.656   1.481   2.540  1.00  4.81           H  
ATOM   1285 2HB  ASP A  82     -16.074   1.874   1.583  1.00  4.81           H  
ATOM   1286  N   GLY A  83     -18.266   0.205   3.704  1.00  4.35           N  
ATOM   1287  CA  GLY A  83     -18.851  -1.128   3.720  1.00  4.35           C  
ATOM   1288  C   GLY A  83     -18.629  -1.778   5.084  1.00  4.35           C  
ATOM   1289  O   GLY A  83     -18.629  -2.999   5.208  1.00  4.35           O  
ATOM   1290  H   GLY A  83     -18.856   1.017   3.830  1.00  4.35           H  
ATOM   1291 1HA  GLY A  83     -19.918  -1.062   3.510  1.00  4.35           H  
ATOM   1292 2HA  GLY A  83     -18.401  -1.739   2.940  1.00  4.35           H  
ATOM   1293  N   ASN A  84     -18.392  -0.967   6.108  1.00  3.63           N  
ATOM   1294  CA  ASN A  84     -18.139  -1.478   7.447  1.00  3.63           C  
ATOM   1295  C   ASN A  84     -19.329  -2.235   8.059  1.00  3.63           C  
ATOM   1296  O   ASN A  84     -20.462  -1.771   7.926  1.00  3.63           O  
ATOM   1297  CB  ASN A  84     -17.764  -0.336   8.353  1.00  3.63           C  
ATOM   1298  CG  ASN A  84     -17.271  -0.720   9.707  1.00  3.63           C  
ATOM   1299  OD1 ASN A  84     -18.031  -0.878  10.675  1.00  3.63           O  
ATOM   1300  ND2 ASN A  84     -15.983  -0.869   9.791  1.00  3.63           N  
ATOM   1301  H   ASN A  84     -18.351   0.043   5.967  1.00  3.63           H  
ATOM   1302  HA  ASN A  84     -17.282  -2.121   7.337  1.00  3.63           H  
ATOM   1303 1HB  ASN A  84     -16.986   0.172   7.872  1.00  3.63           H  
ATOM   1304 2HB  ASN A  84     -18.598   0.356   8.450  1.00  3.63           H  
ATOM   1305 1HD2 ASN A  84     -15.562  -1.117  10.662  1.00  3.63           H  
ATOM   1306 2HD2 ASN A  84     -15.424  -0.730   8.950  1.00  3.63           H  
ATOM   1307  N   ASP A  85     -19.117  -3.376   8.758  1.00  2.90           N  
ATOM   1308  CA  ASP A  85     -17.860  -4.114   8.946  1.00  2.90           C  
ATOM   1309  C   ASP A  85     -17.735  -5.328   8.013  1.00  2.90           C  
ATOM   1310  O   ASP A  85     -17.709  -6.472   8.485  1.00  2.90           O  
ATOM   1311  CB  ASP A  85     -17.737  -4.554  10.399  1.00  2.90           C  
ATOM   1312  CG  ASP A  85     -16.365  -5.161  10.734  1.00  2.90           C  
ATOM   1313  OD1 ASP A  85     -15.527  -5.283   9.857  1.00  2.90           O  
ATOM   1314  OD2 ASP A  85     -16.162  -5.529  11.855  1.00  2.90           O  
ATOM   1315  H   ASP A  85     -19.932  -3.788   9.184  1.00  2.90           H  
ATOM   1316  HA  ASP A  85     -17.010  -3.476   8.776  1.00  2.90           H  
ATOM   1317 1HB  ASP A  85     -17.911  -3.698  11.056  1.00  2.90           H  
ATOM   1318 2HB  ASP A  85     -18.508  -5.296  10.618  1.00  2.90           H  
ATOM   1319  N   ALA A  86     -17.542  -5.088   6.715  1.00  2.31           N  
ATOM   1320  CA  ALA A  86     -17.394  -6.183   5.763  1.00  2.31           C  
ATOM   1321  C   ALA A  86     -16.218  -7.095   6.087  1.00  2.31           C  
ATOM   1322  O   ALA A  86     -16.273  -8.284   5.768  1.00  2.31           O  
ATOM   1323  CB  ALA A  86     -17.212  -5.646   4.363  1.00  2.31           C  
ATOM   1324  H   ALA A  86     -17.605  -4.139   6.356  1.00  2.31           H  
ATOM   1325  HA  ALA A  86     -18.302  -6.780   5.796  1.00  2.31           H  
ATOM   1326 1HB  ALA A  86     -17.130  -6.479   3.671  1.00  2.31           H  
ATOM   1327 2HB  ALA A  86     -18.070  -5.047   4.106  1.00  2.31           H  
ATOM   1328 3HB  ALA A  86     -16.314  -5.042   4.315  1.00  2.31           H  
ATOM   1329  N   GLU A  87     -15.128  -6.568   6.661  1.00  1.90           N  
ATOM   1330  CA  GLU A  87     -13.998  -7.452   6.944  1.00  1.90           C  
ATOM   1331  C   GLU A  87     -14.344  -8.502   7.981  1.00  1.90           C  
ATOM   1332  O   GLU A  87     -14.014  -9.677   7.784  1.00  1.90           O  
ATOM   1333  CB  GLU A  87     -12.757  -6.683   7.377  1.00  1.90           C  
ATOM   1334  CG  GLU A  87     -12.076  -5.897   6.271  1.00  1.90           C  
ATOM   1335  CD  GLU A  87     -10.832  -5.214   6.742  1.00  1.90           C  
ATOM   1336  OE1 GLU A  87     -10.553  -5.278   7.916  1.00  1.90           O  
ATOM   1337  OE2 GLU A  87     -10.156  -4.629   5.935  1.00  1.90           O  
ATOM   1338  H   GLU A  87     -15.111  -5.591   6.925  1.00  1.90           H  
ATOM   1339  HA  GLU A  87     -13.741  -7.986   6.033  1.00  1.90           H  
ATOM   1340 1HB  GLU A  87     -13.047  -5.963   8.149  1.00  1.90           H  
ATOM   1341 2HB  GLU A  87     -12.047  -7.356   7.830  1.00  1.90           H  
ATOM   1342 1HG  GLU A  87     -11.818  -6.580   5.462  1.00  1.90           H  
ATOM   1343 2HG  GLU A  87     -12.775  -5.156   5.883  1.00  1.90           H  
ATOM   1344  N   SER A  88     -15.075  -8.133   9.044  1.00  1.65           N  
ATOM   1345  CA  SER A  88     -15.467  -9.176   9.982  1.00  1.65           C  
ATOM   1346  C   SER A  88     -16.429 -10.127   9.288  1.00  1.65           C  
ATOM   1347  O   SER A  88     -16.387 -11.327   9.520  1.00  1.65           O  
ATOM   1348  CB  SER A  88     -16.061  -8.654  11.277  1.00  1.65           C  
ATOM   1349  OG  SER A  88     -15.097  -7.977  12.049  1.00  1.65           O  
ATOM   1350  H   SER A  88     -15.326  -7.146   9.214  1.00  1.65           H  
ATOM   1351  HA  SER A  88     -14.576  -9.736  10.256  1.00  1.65           H  
ATOM   1352 1HB  SER A  88     -16.901  -7.994  11.063  1.00  1.65           H  
ATOM   1353 2HB  SER A  88     -16.449  -9.501  11.844  1.00  1.65           H  
ATOM   1354  HG  SER A  88     -15.270  -7.018  11.902  1.00  1.65           H  
ATOM   1355  N   ALA A  89     -17.308  -9.617   8.423  1.00  1.51           N  
ATOM   1356  CA  ALA A  89     -18.213 -10.532   7.725  1.00  1.51           C  
ATOM   1357  C   ALA A  89     -17.435 -11.551   6.859  1.00  1.51           C  
ATOM   1358  O   ALA A  89     -17.731 -12.751   6.867  1.00  1.51           O  
ATOM   1359  CB  ALA A  89     -19.176  -9.743   6.867  1.00  1.51           C  
ATOM   1360  H   ALA A  89     -17.347  -8.604   8.264  1.00  1.51           H  
ATOM   1361  HA  ALA A  89     -18.775 -11.086   8.479  1.00  1.51           H  
ATOM   1362 1HB  ALA A  89     -19.872 -10.418   6.375  1.00  1.51           H  
ATOM   1363 2HB  ALA A  89     -19.717  -9.052   7.503  1.00  1.51           H  
ATOM   1364 3HB  ALA A  89     -18.628  -9.188   6.116  1.00  1.51           H  
ATOM   1365  N   PHE A  90     -16.391 -11.074   6.159  1.00  1.45           N  
ATOM   1366  CA  PHE A  90     -15.533 -11.923   5.325  1.00  1.45           C  
ATOM   1367  C   PHE A  90     -14.907 -12.997   6.196  1.00  1.45           C  
ATOM   1368  O   PHE A  90     -14.887 -14.186   5.866  1.00  1.45           O  
ATOM   1369  CB  PHE A  90     -14.438 -11.089   4.641  1.00  1.45           C  
ATOM   1370  CG  PHE A  90     -13.464 -11.872   3.803  1.00  1.45           C  
ATOM   1371  CD1 PHE A  90     -13.794 -12.306   2.540  1.00  1.45           C  
ATOM   1372  CD2 PHE A  90     -12.216 -12.157   4.280  1.00  1.45           C  
ATOM   1373  CE1 PHE A  90     -12.894 -13.002   1.773  1.00  1.45           C  
ATOM   1374  CE2 PHE A  90     -11.308 -12.865   3.515  1.00  1.45           C  
ATOM   1375  CZ  PHE A  90     -11.649 -13.278   2.257  1.00  1.45           C  
ATOM   1376  H   PHE A  90     -16.204 -10.074   6.186  1.00  1.45           H  
ATOM   1377  HA  PHE A  90     -16.144 -12.401   4.560  1.00  1.45           H  
ATOM   1378 1HB  PHE A  90     -14.910 -10.337   4.009  1.00  1.45           H  
ATOM   1379 2HB  PHE A  90     -13.871 -10.554   5.399  1.00  1.45           H  
ATOM   1380  HD1 PHE A  90     -14.776 -12.091   2.150  1.00  1.45           H  
ATOM   1381  HD2 PHE A  90     -11.956 -11.812   5.277  1.00  1.45           H  
ATOM   1382  HE1 PHE A  90     -13.176 -13.332   0.784  1.00  1.45           H  
ATOM   1383  HE2 PHE A  90     -10.322 -13.093   3.905  1.00  1.45           H  
ATOM   1384  HZ  PHE A  90     -10.934 -13.830   1.647  1.00  1.45           H  
ATOM   1385  N   LEU A  91     -14.359 -12.561   7.316  1.00  1.42           N  
ATOM   1386  CA  LEU A  91     -13.734 -13.432   8.282  1.00  1.42           C  
ATOM   1387  C   LEU A  91     -14.670 -14.499   8.834  1.00  1.42           C  
ATOM   1388  O   LEU A  91     -14.366 -15.688   8.787  1.00  1.42           O  
ATOM   1389  CB  LEU A  91     -13.322 -12.581   9.459  1.00  1.42           C  
ATOM   1390  CG  LEU A  91     -12.795 -13.259  10.610  1.00  1.42           C  
ATOM   1391  CD1 LEU A  91     -11.541 -13.855  10.267  1.00  1.42           C  
ATOM   1392  CD2 LEU A  91     -12.724 -12.283  11.746  1.00  1.42           C  
ATOM   1393  H   LEU A  91     -14.388 -11.561   7.517  1.00  1.42           H  
ATOM   1394  HA  LEU A  91     -12.872 -13.910   7.817  1.00  1.42           H  
ATOM   1395 1HB  LEU A  91     -12.583 -11.859   9.122  1.00  1.42           H  
ATOM   1396 2HB  LEU A  91     -14.167 -12.041   9.799  1.00  1.42           H  
ATOM   1397  HG  LEU A  91     -13.465 -14.070  10.895  1.00  1.42           H  
ATOM   1398 1HD1 LEU A  91     -11.206 -14.353  11.123  1.00  1.42           H  
ATOM   1399 2HD1 LEU A  91     -11.674 -14.558   9.447  1.00  1.42           H  
ATOM   1400 3HD1 LEU A  91     -10.838 -13.086   9.983  1.00  1.42           H  
ATOM   1401 1HD2 LEU A  91     -12.348 -12.792  12.633  1.00  1.42           H  
ATOM   1402 2HD2 LEU A  91     -12.070 -11.462  11.473  1.00  1.42           H  
ATOM   1403 3HD2 LEU A  91     -13.730 -11.897  11.945  1.00  1.42           H  
ATOM   1404  N   ASP A  92     -15.824 -14.070   9.350  1.00  1.41           N  
ATOM   1405  CA  ASP A  92     -16.783 -14.965   9.986  1.00  1.41           C  
ATOM   1406  C   ASP A  92     -17.317 -16.021   9.037  1.00  1.41           C  
ATOM   1407  O   ASP A  92     -17.620 -17.143   9.445  1.00  1.41           O  
ATOM   1408  CB  ASP A  92     -17.977 -14.192  10.547  1.00  1.41           C  
ATOM   1409  CG  ASP A  92     -17.709 -13.340  11.827  1.00  1.41           C  
ATOM   1410  OD1 ASP A  92     -16.674 -13.446  12.472  1.00  1.41           O  
ATOM   1411  OD2 ASP A  92     -18.608 -12.615  12.178  1.00  1.41           O  
ATOM   1412  H   ASP A  92     -16.033 -13.077   9.323  1.00  1.41           H  
ATOM   1413  HA  ASP A  92     -16.278 -15.470  10.806  1.00  1.41           H  
ATOM   1414 1HB  ASP A  92     -18.335 -13.510   9.767  1.00  1.41           H  
ATOM   1415 2HB  ASP A  92     -18.786 -14.888  10.756  1.00  1.41           H  
ATOM   1416  N   ALA A  93     -17.431 -15.660   7.763  1.00  1.40           N  
ATOM   1417  CA  ALA A  93     -17.966 -16.548   6.749  1.00  1.40           C  
ATOM   1418  C   ALA A  93     -16.977 -17.610   6.274  1.00  1.40           C  
ATOM   1419  O   ALA A  93     -17.374 -18.493   5.509  1.00  1.40           O  
ATOM   1420  CB  ALA A  93     -18.408 -15.732   5.552  1.00  1.40           C  
ATOM   1421  H   ALA A  93     -17.187 -14.708   7.486  1.00  1.40           H  
ATOM   1422  HA  ALA A  93     -18.827 -17.058   7.175  1.00  1.40           H  
ATOM   1423 1HB  ALA A  93     -18.843 -16.387   4.801  1.00  1.40           H  
ATOM   1424 2HB  ALA A  93     -19.145 -14.993   5.868  1.00  1.40           H  
ATOM   1425 3HB  ALA A  93     -17.541 -15.219   5.133  1.00  1.40           H  
ATOM   1426  N   HIS A  94     -15.705 -17.542   6.691  1.00  1.39           N  
ATOM   1427  CA  HIS A  94     -14.739 -18.511   6.187  1.00  1.39           C  
ATOM   1428  C   HIS A  94     -13.865 -19.155   7.273  1.00  1.39           C  
ATOM   1429  O   HIS A  94     -13.436 -18.520   8.234  1.00  1.39           O  
ATOM   1430  CB  HIS A  94     -13.832 -17.845   5.139  1.00  1.39           C  
ATOM   1431  CG  HIS A  94     -14.538 -17.344   3.905  1.00  1.39           C  
ATOM   1432  ND1 HIS A  94     -15.088 -16.080   3.813  1.00  1.39           N  
ATOM   1433  CD2 HIS A  94     -14.798 -17.954   2.725  1.00  1.39           C  
ATOM   1434  CE1 HIS A  94     -15.637 -15.928   2.624  1.00  1.39           C  
ATOM   1435  NE2 HIS A  94     -15.478 -17.053   1.943  1.00  1.39           N  
ATOM   1436  H   HIS A  94     -15.400 -16.822   7.349  1.00  1.39           H  
ATOM   1437  HA  HIS A  94     -15.269 -19.324   5.691  1.00  1.39           H  
ATOM   1438 1HB  HIS A  94     -13.332 -16.990   5.600  1.00  1.39           H  
ATOM   1439 2HB  HIS A  94     -13.061 -18.545   4.831  1.00  1.39           H  
ATOM   1440  HD1 HIS A  94     -15.072 -15.358   4.532  1.00  1.39           H  
ATOM   1441  HD2 HIS A  94     -14.569 -18.950   2.342  1.00  1.39           H  
ATOM   1442  HE1 HIS A  94     -16.119 -14.985   2.355  1.00  1.39           H  
ATOM   1443  N   SER A  95     -13.565 -20.437   7.083  1.00  1.38           N  
ATOM   1444  CA  SER A  95     -12.693 -21.180   7.983  1.00  1.38           C  
ATOM   1445  C   SER A  95     -11.244 -20.844   7.736  1.00  1.38           C  
ATOM   1446  O   SER A  95     -10.920 -20.239   6.718  1.00  1.38           O  
ATOM   1447  CB  SER A  95     -12.906 -22.657   7.779  1.00  1.38           C  
ATOM   1448  OG  SER A  95     -12.526 -23.018   6.472  1.00  1.38           O  
ATOM   1449  H   SER A  95     -13.955 -20.925   6.269  1.00  1.38           H  
ATOM   1450  HA  SER A  95     -12.946 -20.917   9.008  1.00  1.38           H  
ATOM   1451 1HB  SER A  95     -12.319 -23.216   8.502  1.00  1.38           H  
ATOM   1452 2HB  SER A  95     -13.955 -22.904   7.937  1.00  1.38           H  
ATOM   1453  HG  SER A  95     -13.255 -22.656   5.891  1.00  1.38           H  
ATOM   1454  N   LYS A  96     -10.349 -21.266   8.634  1.00  1.36           N  
ATOM   1455  CA  LYS A  96      -8.938 -20.978   8.405  1.00  1.36           C  
ATOM   1456  C   LYS A  96      -8.478 -21.605   7.102  1.00  1.36           C  
ATOM   1457  O   LYS A  96      -7.755 -20.981   6.327  1.00  1.36           O  
ATOM   1458  CB  LYS A  96      -8.075 -21.561   9.522  1.00  1.36           C  
ATOM   1459  CG  LYS A  96      -8.156 -20.890  10.868  1.00  1.36           C  
ATOM   1460  CD  LYS A  96      -7.114 -21.474  11.811  1.00  1.36           C  
ATOM   1461  CE  LYS A  96      -7.473 -22.883  12.243  1.00  1.36           C  
ATOM   1462  NZ  LYS A  96      -6.524 -23.410  13.268  1.00  1.36           N  
ATOM   1463  H   LYS A  96     -10.642 -21.767   9.458  1.00  1.36           H  
ATOM   1464  HA  LYS A  96      -8.797 -19.899   8.341  1.00  1.36           H  
ATOM   1465 1HB  LYS A  96      -8.330 -22.609   9.664  1.00  1.36           H  
ATOM   1466 2HB  LYS A  96      -7.028 -21.528   9.214  1.00  1.36           H  
ATOM   1467 1HG  LYS A  96      -7.963 -19.825  10.758  1.00  1.36           H  
ATOM   1468 2HG  LYS A  96      -9.147 -21.028  11.295  1.00  1.36           H  
ATOM   1469 1HD  LYS A  96      -6.150 -21.500  11.313  1.00  1.36           H  
ATOM   1470 2HD  LYS A  96      -7.027 -20.862  12.691  1.00  1.36           H  
ATOM   1471 1HE  LYS A  96      -8.479 -22.881  12.661  1.00  1.36           H  
ATOM   1472 2HE  LYS A  96      -7.452 -23.538  11.372  1.00  1.36           H  
ATOM   1473 1HZ  LYS A  96      -6.795 -24.347  13.530  1.00  1.36           H  
ATOM   1474 2HZ  LYS A  96      -5.588 -23.424  12.886  1.00  1.36           H  
ATOM   1475 3HZ  LYS A  96      -6.540 -22.812  14.088  1.00  1.36           H  
ATOM   1476  N   ALA A  97      -8.941 -22.834   6.836  1.00  1.35           N  
ATOM   1477  CA  ALA A  97      -8.563 -23.535   5.618  1.00  1.35           C  
ATOM   1478  C   ALA A  97      -9.038 -22.779   4.389  1.00  1.35           C  
ATOM   1479  O   ALA A  97      -8.304 -22.677   3.400  1.00  1.35           O  
ATOM   1480  CB  ALA A  97      -9.149 -24.936   5.621  1.00  1.35           C  
ATOM   1481  H   ALA A  97      -9.553 -23.284   7.498  1.00  1.35           H  
ATOM   1482  HA  ALA A  97      -7.476 -23.596   5.581  1.00  1.35           H  
ATOM   1483 1HB  ALA A  97      -8.845 -25.459   4.715  1.00  1.35           H  
ATOM   1484 2HB  ALA A  97      -8.787 -25.479   6.493  1.00  1.35           H  
ATOM   1485 3HB  ALA A  97     -10.237 -24.872   5.656  1.00  1.35           H  
ATOM   1486  N   GLU A  98     -10.258 -22.238   4.446  1.00  1.33           N  
ATOM   1487  CA  GLU A  98     -10.772 -21.469   3.320  1.00  1.33           C  
ATOM   1488  C   GLU A  98     -10.025 -20.167   3.147  1.00  1.33           C  
ATOM   1489  O   GLU A  98      -9.701 -19.779   2.025  1.00  1.33           O  
ATOM   1490  CB  GLU A  98     -12.256 -21.215   3.484  1.00  1.33           C  
ATOM   1491  CG  GLU A  98     -13.105 -22.454   3.291  1.00  1.33           C  
ATOM   1492  CD  GLU A  98     -14.506 -22.290   3.747  1.00  1.33           C  
ATOM   1493  OE1 GLU A  98     -14.683 -21.870   4.878  1.00  1.33           O  
ATOM   1494  OE2 GLU A  98     -15.405 -22.571   2.992  1.00  1.33           O  
ATOM   1495  H   GLU A  98     -10.847 -22.369   5.274  1.00  1.33           H  
ATOM   1496  HA  GLU A  98     -10.630 -22.058   2.414  1.00  1.33           H  
ATOM   1497 1HB  GLU A  98     -12.440 -20.835   4.484  1.00  1.33           H  
ATOM   1498 2HB  GLU A  98     -12.578 -20.452   2.777  1.00  1.33           H  
ATOM   1499 1HG  GLU A  98     -13.109 -22.703   2.230  1.00  1.33           H  
ATOM   1500 2HG  GLU A  98     -12.640 -23.283   3.823  1.00  1.33           H  
ATOM   1501  N   ILE A  99      -9.684 -19.502   4.248  1.00  1.31           N  
ATOM   1502  CA  ILE A  99      -8.978 -18.248   4.097  1.00  1.31           C  
ATOM   1503  C   ILE A  99      -7.659 -18.520   3.437  1.00  1.31           C  
ATOM   1504  O   ILE A  99      -7.362 -17.918   2.414  1.00  1.31           O  
ATOM   1505  CB  ILE A  99      -8.812 -17.506   5.437  1.00  1.31           C  
ATOM   1506  CG1 ILE A  99     -10.222 -17.050   5.906  1.00  1.31           C  
ATOM   1507  CG2 ILE A  99      -7.859 -16.294   5.277  1.00  1.31           C  
ATOM   1508  CD1 ILE A  99     -10.294 -16.596   7.329  1.00  1.31           C  
ATOM   1509  H   ILE A  99      -9.955 -19.846   5.170  1.00  1.31           H  
ATOM   1510  HA  ILE A  99      -9.540 -17.606   3.448  1.00  1.31           H  
ATOM   1511  HB  ILE A  99      -8.417 -18.195   6.188  1.00  1.31           H  
ATOM   1512 1HG1 ILE A  99     -10.556 -16.232   5.267  1.00  1.31           H  
ATOM   1513 2HG1 ILE A  99     -10.907 -17.884   5.787  1.00  1.31           H  
ATOM   1514 1HG2 ILE A  99      -7.760 -15.775   6.231  1.00  1.31           H  
ATOM   1515 2HG2 ILE A  99      -6.880 -16.644   4.953  1.00  1.31           H  
ATOM   1516 3HG2 ILE A  99      -8.263 -15.606   4.533  1.00  1.31           H  
ATOM   1517 1HD1 ILE A  99     -11.325 -16.307   7.568  1.00  1.31           H  
ATOM   1518 2HD1 ILE A  99      -9.994 -17.416   7.965  1.00  1.31           H  
ATOM   1519 3HD1 ILE A  99      -9.636 -15.760   7.485  1.00  1.31           H  
ATOM   1520  N   VAL A 100      -6.927 -19.504   3.939  1.00  1.29           N  
ATOM   1521  CA  VAL A 100      -5.630 -19.838   3.380  1.00  1.29           C  
ATOM   1522  C   VAL A 100      -5.738 -20.259   1.908  1.00  1.29           C  
ATOM   1523  O   VAL A 100      -4.933 -19.827   1.079  1.00  1.29           O  
ATOM   1524  CB  VAL A 100      -4.978 -20.919   4.253  1.00  1.29           C  
ATOM   1525  CG1 VAL A 100      -3.762 -21.449   3.609  1.00  1.29           C  
ATOM   1526  CG2 VAL A 100      -4.618 -20.295   5.612  1.00  1.29           C  
ATOM   1527  H   VAL A 100      -7.260 -20.010   4.759  1.00  1.29           H  
ATOM   1528  HA  VAL A 100      -4.998 -18.952   3.434  1.00  1.29           H  
ATOM   1529  HB  VAL A 100      -5.681 -21.745   4.389  1.00  1.29           H  
ATOM   1530 1HG1 VAL A 100      -3.323 -22.211   4.246  1.00  1.29           H  
ATOM   1531 2HG1 VAL A 100      -4.027 -21.883   2.648  1.00  1.29           H  
ATOM   1532 3HG1 VAL A 100      -3.057 -20.654   3.468  1.00  1.29           H  
ATOM   1533 1HG2 VAL A 100      -4.160 -21.048   6.252  1.00  1.29           H  
ATOM   1534 2HG2 VAL A 100      -3.928 -19.484   5.452  1.00  1.29           H  
ATOM   1535 3HG2 VAL A 100      -5.517 -19.913   6.088  1.00  1.29           H  
ATOM   1536  N   ASP A 101      -6.739 -21.069   1.547  1.00  1.27           N  
ATOM   1537  CA  ASP A 101      -6.897 -21.464   0.147  1.00  1.27           C  
ATOM   1538  C   ASP A 101      -7.087 -20.229  -0.744  1.00  1.27           C  
ATOM   1539  O   ASP A 101      -6.425 -20.086  -1.783  1.00  1.27           O  
ATOM   1540  CB  ASP A 101      -8.103 -22.405  -0.004  1.00  1.27           C  
ATOM   1541  CG  ASP A 101      -8.270 -23.038  -1.402  1.00  1.27           C  
ATOM   1542  OD1 ASP A 101      -7.426 -23.821  -1.784  1.00  1.27           O  
ATOM   1543  OD2 ASP A 101      -9.248 -22.748  -2.092  1.00  1.27           O  
ATOM   1544  H   ASP A 101      -7.389 -21.436   2.245  1.00  1.27           H  
ATOM   1545  HA  ASP A 101      -5.994 -21.985  -0.170  1.00  1.27           H  
ATOM   1546 1HB  ASP A 101      -8.025 -23.205   0.736  1.00  1.27           H  
ATOM   1547 2HB  ASP A 101      -9.012 -21.848   0.232  1.00  1.27           H  
ATOM   1548  N   MET A 102      -7.929 -19.288  -0.296  1.00  1.26           N  
ATOM   1549  CA  MET A 102      -8.204 -18.077  -1.063  1.00  1.26           C  
ATOM   1550  C   MET A 102      -6.951 -17.240  -1.234  1.00  1.26           C  
ATOM   1551  O   MET A 102      -6.768 -16.582  -2.275  1.00  1.26           O  
ATOM   1552  CB  MET A 102      -9.281 -17.227  -0.372  1.00  1.26           C  
ATOM   1553  CG  MET A 102     -10.709 -17.825  -0.413  1.00  1.26           C  
ATOM   1554  SD  MET A 102     -11.993 -16.706   0.233  1.00  1.26           S  
ATOM   1555  CE  MET A 102     -11.636 -16.695   1.966  1.00  1.26           C  
ATOM   1556  H   MET A 102      -8.429 -19.436   0.585  1.00  1.26           H  
ATOM   1557  HA  MET A 102      -8.555 -18.369  -2.053  1.00  1.26           H  
ATOM   1558 1HB  MET A 102      -9.010 -17.092   0.674  1.00  1.26           H  
ATOM   1559 2HB  MET A 102      -9.314 -16.239  -0.834  1.00  1.26           H  
ATOM   1560 1HG  MET A 102     -10.953 -18.053  -1.451  1.00  1.26           H  
ATOM   1561 2HG  MET A 102     -10.745 -18.748   0.141  1.00  1.26           H  
ATOM   1562 1HE  MET A 102     -12.350 -16.062   2.482  1.00  1.26           H  
ATOM   1563 2HE  MET A 102     -11.696 -17.711   2.359  1.00  1.26           H  
ATOM   1564 3HE  MET A 102     -10.640 -16.298   2.108  1.00  1.26           H  
ATOM   1565  N   LEU A 103      -6.052 -17.294  -0.246  1.00  1.24           N  
ATOM   1566  CA  LEU A 103      -4.867 -16.472  -0.321  1.00  1.24           C  
ATOM   1567  C   LEU A 103      -3.828 -17.104  -1.233  1.00  1.24           C  
ATOM   1568  O   LEU A 103      -3.201 -16.421  -2.038  1.00  1.24           O  
ATOM   1569  CB  LEU A 103      -4.211 -16.353   1.041  1.00  1.24           C  
ATOM   1570  CG  LEU A 103      -5.050 -15.813   2.151  1.00  1.24           C  
ATOM   1571  CD1 LEU A 103      -4.210 -15.737   3.324  1.00  1.24           C  
ATOM   1572  CD2 LEU A 103      -5.750 -14.625   1.760  1.00  1.24           C  
ATOM   1573  H   LEU A 103      -6.248 -17.849   0.594  1.00  1.24           H  
ATOM   1574  HA  LEU A 103      -5.145 -15.498  -0.707  1.00  1.24           H  
ATOM   1575 1HB  LEU A 103      -3.901 -17.354   1.345  1.00  1.24           H  
ATOM   1576 2HB  LEU A 103      -3.331 -15.735   0.957  1.00  1.24           H  
ATOM   1577  HG  LEU A 103      -5.740 -16.487   2.390  1.00  1.24           H  
ATOM   1578 1HD1 LEU A 103      -4.788 -15.421   4.192  1.00  1.24           H  
ATOM   1579 2HD1 LEU A 103      -3.848 -16.738   3.457  1.00  1.24           H  
ATOM   1580 3HD1 LEU A 103      -3.381 -15.051   3.162  1.00  1.24           H  
ATOM   1581 1HD2 LEU A 103      -6.373 -14.289   2.589  1.00  1.24           H  
ATOM   1582 2HD2 LEU A 103      -5.069 -13.871   1.495  1.00  1.24           H  
ATOM   1583 3HD2 LEU A 103      -6.375 -14.877   0.912  1.00  1.24           H  
ATOM   1584  N   ARG A 104      -3.692 -18.429  -1.166  1.00  1.23           N  
ATOM   1585  CA  ARG A 104      -2.696 -19.140  -1.966  1.00  1.23           C  
ATOM   1586  C   ARG A 104      -3.001 -19.031  -3.459  1.00  1.23           C  
ATOM   1587  O   ARG A 104      -2.097 -19.033  -4.291  1.00  1.23           O  
ATOM   1588  CB  ARG A 104      -2.591 -20.589  -1.524  1.00  1.23           C  
ATOM   1589  CG  ARG A 104      -1.949 -20.730  -0.144  1.00  1.23           C  
ATOM   1590  CD  ARG A 104      -1.844 -22.115   0.323  1.00  1.23           C  
ATOM   1591  NE  ARG A 104      -1.296 -22.163   1.675  1.00  1.23           N  
ATOM   1592  CZ  ARG A 104      -1.009 -23.285   2.362  1.00  1.23           C  
ATOM   1593  NH1 ARG A 104      -1.183 -24.464   1.804  1.00  1.23           N  
ATOM   1594  NH2 ARG A 104      -0.554 -23.204   3.605  1.00  1.23           N  
ATOM   1595  H   ARG A 104      -4.257 -18.952  -0.493  1.00  1.23           H  
ATOM   1596  HA  ARG A 104      -1.727 -18.677  -1.784  1.00  1.23           H  
ATOM   1597 1HB  ARG A 104      -3.593 -21.026  -1.472  1.00  1.23           H  
ATOM   1598 2HB  ARG A 104      -2.008 -21.161  -2.243  1.00  1.23           H  
ATOM   1599 1HG  ARG A 104      -0.950 -20.307  -0.164  1.00  1.23           H  
ATOM   1600 2HG  ARG A 104      -2.544 -20.185   0.575  1.00  1.23           H  
ATOM   1601 1HD  ARG A 104      -2.838 -22.564   0.339  1.00  1.23           H  
ATOM   1602 2HD  ARG A 104      -1.192 -22.683  -0.335  1.00  1.23           H  
ATOM   1603  HE  ARG A 104      -1.150 -21.271   2.151  1.00  1.23           H  
ATOM   1604 1HH1 ARG A 104      -1.531 -24.529   0.858  1.00  1.23           H  
ATOM   1605 2HH1 ARG A 104      -0.968 -25.304   2.321  1.00  1.23           H  
ATOM   1606 1HH2 ARG A 104      -0.435 -22.281   4.060  1.00  1.23           H  
ATOM   1607 2HH2 ARG A 104      -0.340 -24.041   4.121  1.00  1.23           H  
ATOM   1608  N   LYS A 105      -4.282 -18.873  -3.781  1.00  1.22           N  
ATOM   1609  CA  LYS A 105      -4.753 -18.703  -5.151  1.00  1.22           C  
ATOM   1610  C   LYS A 105      -4.715 -17.238  -5.615  1.00  1.22           C  
ATOM   1611  O   LYS A 105      -5.073 -16.940  -6.757  1.00  1.22           O  
ATOM   1612  CB  LYS A 105      -6.163 -19.272  -5.259  1.00  1.22           C  
ATOM   1613  CG  LYS A 105      -6.192 -20.779  -5.092  1.00  1.22           C  
ATOM   1614  CD  LYS A 105      -7.588 -21.343  -5.076  1.00  1.22           C  
ATOM   1615  CE  LYS A 105      -7.534 -22.869  -4.987  1.00  1.22           C  
ATOM   1616  NZ  LYS A 105      -8.871 -23.476  -4.754  1.00  1.22           N  
ATOM   1617  H   LYS A 105      -4.980 -18.931  -3.036  1.00  1.22           H  
ATOM   1618  HA  LYS A 105      -4.099 -19.274  -5.808  1.00  1.22           H  
ATOM   1619 1HB  LYS A 105      -6.795 -18.832  -4.478  1.00  1.22           H  
ATOM   1620 2HB  LYS A 105      -6.595 -19.017  -6.225  1.00  1.22           H  
ATOM   1621 1HG  LYS A 105      -5.629 -21.244  -5.899  1.00  1.22           H  
ATOM   1622 2HG  LYS A 105      -5.713 -21.038  -4.144  1.00  1.22           H  
ATOM   1623 1HD  LYS A 105      -8.118 -20.965  -4.193  1.00  1.22           H  
ATOM   1624 2HD  LYS A 105      -8.131 -21.043  -5.969  1.00  1.22           H  
ATOM   1625 1HE  LYS A 105      -7.134 -23.256  -5.918  1.00  1.22           H  
ATOM   1626 2HE  LYS A 105      -6.870 -23.155  -4.172  1.00  1.22           H  
ATOM   1627 1HZ  LYS A 105      -8.778 -24.473  -4.692  1.00  1.22           H  
ATOM   1628 2HZ  LYS A 105      -9.223 -23.123  -3.849  1.00  1.22           H  
ATOM   1629 3HZ  LYS A 105      -9.505 -23.236  -5.488  1.00  1.22           H  
ATOM   1630  N   HIS A 106      -4.291 -16.327  -4.730  1.00  1.23           N  
ATOM   1631  CA  HIS A 106      -4.237 -14.886  -4.972  1.00  1.23           C  
ATOM   1632  C   HIS A 106      -5.615 -14.317  -5.320  1.00  1.23           C  
ATOM   1633  O   HIS A 106      -5.741 -13.503  -6.235  1.00  1.23           O  
ATOM   1634  CB  HIS A 106      -3.283 -14.568  -6.134  1.00  1.23           C  
ATOM   1635  CG  HIS A 106      -2.640 -13.189  -6.082  1.00  1.23           C  
ATOM   1636  ND1 HIS A 106      -3.336 -12.022  -6.317  1.00  1.23           N  
ATOM   1637  CD2 HIS A 106      -1.357 -12.826  -5.863  1.00  1.23           C  
ATOM   1638  CE1 HIS A 106      -2.511 -10.989  -6.218  1.00  1.23           C  
ATOM   1639  NE2 HIS A 106      -1.295 -11.447  -5.945  1.00  1.23           N  
ATOM   1640  H   HIS A 106      -3.969 -16.633  -3.816  1.00  1.23           H  
ATOM   1641  HA  HIS A 106      -3.873 -14.385  -4.075  1.00  1.23           H  
ATOM   1642 1HB  HIS A 106      -2.484 -15.312  -6.154  1.00  1.23           H  
ATOM   1643 2HB  HIS A 106      -3.825 -14.648  -7.077  1.00  1.23           H  
ATOM   1644  HD1 HIS A 106      -4.310 -11.945  -6.531  1.00  1.23           H  
ATOM   1645  HD2 HIS A 106      -0.456 -13.407  -5.654  1.00  1.23           H  
ATOM   1646  HE1 HIS A 106      -2.879  -9.970  -6.355  1.00  1.23           H  
ATOM   1647  N   THR A 107      -6.652 -14.725  -4.580  1.00  1.24           N  
ATOM   1648  CA  THR A 107      -8.008 -14.252  -4.840  1.00  1.24           C  
ATOM   1649  C   THR A 107      -8.580 -13.449  -3.676  1.00  1.24           C  
ATOM   1650  O   THR A 107      -9.750 -13.066  -3.698  1.00  1.24           O  
ATOM   1651  CB  THR A 107      -8.944 -15.439  -5.110  1.00  1.24           C  
ATOM   1652  OG1 THR A 107      -8.972 -16.274  -3.954  1.00  1.24           O  
ATOM   1653  CG2 THR A 107      -8.450 -16.243  -6.285  1.00  1.24           C  
ATOM   1654  H   THR A 107      -6.515 -15.405  -3.828  1.00  1.24           H  
ATOM   1655  HA  THR A 107      -7.992 -13.607  -5.720  1.00  1.24           H  
ATOM   1656  HB  THR A 107      -9.949 -15.076  -5.318  1.00  1.24           H  
ATOM   1657  HG1 THR A 107      -8.063 -16.343  -3.580  1.00  1.24           H  
ATOM   1658 1HG2 THR A 107      -9.117 -17.085  -6.459  1.00  1.24           H  
ATOM   1659 2HG2 THR A 107      -8.420 -15.610  -7.171  1.00  1.24           H  
ATOM   1660 3HG2 THR A 107      -7.465 -16.608  -6.075  1.00  1.24           H  
ATOM   1661  N   TYR A 108      -7.759 -13.168  -2.670  1.00  1.27           N  
ATOM   1662  CA  TYR A 108      -8.241 -12.484  -1.475  1.00  1.27           C  
ATOM   1663  C   TYR A 108      -8.992 -11.187  -1.739  1.00  1.27           C  
ATOM   1664  O   TYR A 108     -10.143 -11.048  -1.318  1.00  1.27           O  
ATOM   1665  CB  TYR A 108      -7.071 -12.141  -0.566  1.00  1.27           C  
ATOM   1666  CG  TYR A 108      -7.472 -11.302   0.628  1.00  1.27           C  
ATOM   1667  CD1 TYR A 108      -8.027 -11.865   1.762  1.00  1.27           C  
ATOM   1668  CD2 TYR A 108      -7.315  -9.931   0.552  1.00  1.27           C  
ATOM   1669  CE1 TYR A 108      -8.417 -11.047   2.801  1.00  1.27           C  
ATOM   1670  CE2 TYR A 108      -7.718  -9.127   1.571  1.00  1.27           C  
ATOM   1671  CZ  TYR A 108      -8.270  -9.673   2.693  1.00  1.27           C  
ATOM   1672  OH  TYR A 108      -8.697  -8.857   3.705  1.00  1.27           O  
ATOM   1673  H   TYR A 108      -6.800 -13.472  -2.725  1.00  1.27           H  
ATOM   1674  HA  TYR A 108      -8.919 -13.160  -0.952  1.00  1.27           H  
ATOM   1675 1HB  TYR A 108      -6.608 -13.025  -0.236  1.00  1.27           H  
ATOM   1676 2HB  TYR A 108      -6.326 -11.580  -1.131  1.00  1.27           H  
ATOM   1677  HD1 TYR A 108      -8.162 -12.943   1.833  1.00  1.27           H  
ATOM   1678  HD2 TYR A 108      -6.885  -9.490  -0.341  1.00  1.27           H  
ATOM   1679  HE1 TYR A 108      -8.852 -11.474   3.689  1.00  1.27           H  
ATOM   1680  HE2 TYR A 108      -7.606  -8.048   1.485  1.00  1.27           H  
ATOM   1681  HH  TYR A 108      -8.693  -7.942   3.410  1.00  1.27           H  
ATOM   1682  N   ALA A 109      -8.389 -10.248  -2.472  1.00  1.31           N  
ATOM   1683  CA  ALA A 109      -9.077  -8.988  -2.713  1.00  1.31           C  
ATOM   1684  C   ALA A 109     -10.407  -9.175  -3.439  1.00  1.31           C  
ATOM   1685  O   ALA A 109     -11.360  -8.432  -3.175  1.00  1.31           O  
ATOM   1686  CB  ALA A 109      -8.188  -8.064  -3.510  1.00  1.31           C  
ATOM   1687  H   ALA A 109      -7.426 -10.362  -2.806  1.00  1.31           H  
ATOM   1688  HA  ALA A 109      -9.284  -8.532  -1.747  1.00  1.31           H  
ATOM   1689 1HB  ALA A 109      -8.691  -7.112  -3.658  1.00  1.31           H  
ATOM   1690 2HB  ALA A 109      -7.256  -7.906  -2.970  1.00  1.31           H  
ATOM   1691 3HB  ALA A 109      -7.973  -8.518  -4.479  1.00  1.31           H  
ATOM   1692  N   ASP A 110     -10.485 -10.145  -4.356  1.00  1.37           N  
ATOM   1693  CA  ASP A 110     -11.712 -10.343  -5.117  1.00  1.37           C  
ATOM   1694  C   ASP A 110     -12.794 -10.991  -4.265  1.00  1.37           C  
ATOM   1695  O   ASP A 110     -13.964 -10.593  -4.315  1.00  1.37           O  
ATOM   1696  CB  ASP A 110     -11.446 -11.210  -6.346  1.00  1.37           C  
ATOM   1697  CG  ASP A 110     -10.583 -10.519  -7.407  1.00  1.37           C  
ATOM   1698  OD1 ASP A 110     -10.392  -9.326  -7.325  1.00  1.37           O  
ATOM   1699  OD2 ASP A 110     -10.122 -11.198  -8.291  1.00  1.37           O  
ATOM   1700  H   ASP A 110      -9.687 -10.752  -4.511  1.00  1.37           H  
ATOM   1701  HA  ASP A 110     -12.074  -9.367  -5.446  1.00  1.37           H  
ATOM   1702 1HB  ASP A 110     -10.939 -12.129  -6.028  1.00  1.37           H  
ATOM   1703 2HB  ASP A 110     -12.393 -11.504  -6.795  1.00  1.37           H  
ATOM   1704  N   GLU A 111     -12.411 -11.969  -3.448  1.00  1.44           N  
ATOM   1705  CA  GLU A 111     -13.400 -12.627  -2.610  1.00  1.44           C  
ATOM   1706  C   GLU A 111     -13.890 -11.638  -1.564  1.00  1.44           C  
ATOM   1707  O   GLU A 111     -15.078 -11.622  -1.212  1.00  1.44           O  
ATOM   1708  CB  GLU A 111     -12.829 -13.900  -1.997  1.00  1.44           C  
ATOM   1709  CG  GLU A 111     -12.571 -15.013  -3.037  1.00  1.44           C  
ATOM   1710  CD  GLU A 111     -13.836 -15.511  -3.716  1.00  1.44           C  
ATOM   1711  OE1 GLU A 111     -14.770 -15.831  -3.021  1.00  1.44           O  
ATOM   1712  OE2 GLU A 111     -13.866 -15.574  -4.926  1.00  1.44           O  
ATOM   1713  H   GLU A 111     -11.435 -12.268  -3.427  1.00  1.44           H  
ATOM   1714  HA  GLU A 111     -14.248 -12.909  -3.232  1.00  1.44           H  
ATOM   1715 1HB  GLU A 111     -11.883 -13.674  -1.491  1.00  1.44           H  
ATOM   1716 2HB  GLU A 111     -13.522 -14.292  -1.259  1.00  1.44           H  
ATOM   1717 1HG  GLU A 111     -11.913 -14.605  -3.803  1.00  1.44           H  
ATOM   1718 2HG  GLU A 111     -12.052 -15.841  -2.576  1.00  1.44           H  
ATOM   1719  N   PHE A 112     -12.986 -10.780  -1.079  1.00  1.52           N  
ATOM   1720  CA  PHE A 112     -13.388  -9.749  -0.150  1.00  1.52           C  
ATOM   1721  C   PHE A 112     -14.417  -8.828  -0.783  1.00  1.52           C  
ATOM   1722  O   PHE A 112     -15.462  -8.582  -0.181  1.00  1.52           O  
ATOM   1723  CB  PHE A 112     -12.227  -8.934   0.389  1.00  1.52           C  
ATOM   1724  CG  PHE A 112     -12.755  -7.791   1.173  1.00  1.52           C  
ATOM   1725  CD1 PHE A 112     -13.238  -7.959   2.455  1.00  1.52           C  
ATOM   1726  CD2 PHE A 112     -12.813  -6.529   0.600  1.00  1.52           C  
ATOM   1727  CE1 PHE A 112     -13.767  -6.888   3.139  1.00  1.52           C  
ATOM   1728  CE2 PHE A 112     -13.337  -5.462   1.288  1.00  1.52           C  
ATOM   1729  CZ  PHE A 112     -13.817  -5.642   2.562  1.00  1.52           C  
ATOM   1730  H   PHE A 112     -12.006 -10.845  -1.359  1.00  1.52           H  
ATOM   1731  HA  PHE A 112     -13.861 -10.225   0.702  1.00  1.52           H  
ATOM   1732 1HB  PHE A 112     -11.594  -9.552   1.030  1.00  1.52           H  
ATOM   1733 2HB  PHE A 112     -11.619  -8.556  -0.431  1.00  1.52           H  
ATOM   1734  HD1 PHE A 112     -13.205  -8.946   2.915  1.00  1.52           H  
ATOM   1735  HD2 PHE A 112     -12.440  -6.395  -0.418  1.00  1.52           H  
ATOM   1736  HE1 PHE A 112     -14.147  -7.023   4.126  1.00  1.52           H  
ATOM   1737  HE2 PHE A 112     -13.373  -4.480   0.822  1.00  1.52           H  
ATOM   1738  HZ  PHE A 112     -14.235  -4.802   3.114  1.00  1.52           H  
ATOM   1739  N   GLU A 113     -14.139  -8.307  -1.992  1.00  1.61           N  
ATOM   1740  CA  GLU A 113     -15.109  -7.424  -2.632  1.00  1.61           C  
ATOM   1741  C   GLU A 113     -16.463  -8.086  -2.809  1.00  1.61           C  
ATOM   1742  O   GLU A 113     -17.502  -7.477  -2.533  1.00  1.61           O  
ATOM   1743  CB  GLU A 113     -14.636  -6.942  -4.006  1.00  1.61           C  
ATOM   1744  CG  GLU A 113     -15.696  -6.060  -4.713  1.00  1.61           C  
ATOM   1745  CD  GLU A 113     -15.283  -5.478  -6.059  1.00  1.61           C  
ATOM   1746  OE1 GLU A 113     -14.145  -5.604  -6.438  1.00  1.61           O  
ATOM   1747  OE2 GLU A 113     -16.146  -4.927  -6.720  1.00  1.61           O  
ATOM   1748  H   GLU A 113     -13.254  -8.514  -2.458  1.00  1.61           H  
ATOM   1749  HA  GLU A 113     -15.241  -6.552  -1.992  1.00  1.61           H  
ATOM   1750 1HB  GLU A 113     -13.717  -6.367  -3.896  1.00  1.61           H  
ATOM   1751 2HB  GLU A 113     -14.414  -7.805  -4.640  1.00  1.61           H  
ATOM   1752 1HG  GLU A 113     -16.588  -6.671  -4.867  1.00  1.61           H  
ATOM   1753 2HG  GLU A 113     -15.971  -5.250  -4.045  1.00  1.61           H  
ATOM   1754  N   GLN A 114     -16.475  -9.342  -3.251  1.00  1.72           N  
ATOM   1755  CA  GLN A 114     -17.759  -9.990  -3.446  1.00  1.72           C  
ATOM   1756  C   GLN A 114     -18.481 -10.178  -2.117  1.00  1.72           C  
ATOM   1757  O   GLN A 114     -19.701  -9.987  -2.039  1.00  1.72           O  
ATOM   1758  CB  GLN A 114     -17.571 -11.330  -4.153  1.00  1.72           C  
ATOM   1759  CG  GLN A 114     -17.115 -11.198  -5.606  1.00  1.72           C  
ATOM   1760  CD  GLN A 114     -18.143 -10.485  -6.479  1.00  1.72           C  
ATOM   1761  OE1 GLN A 114     -19.331 -10.823  -6.459  1.00  1.72           O  
ATOM   1762  NE2 GLN A 114     -17.697  -9.501  -7.257  1.00  1.72           N  
ATOM   1763  H   GLN A 114     -15.603  -9.824  -3.477  1.00  1.72           H  
ATOM   1764  HA  GLN A 114     -18.372  -9.352  -4.077  1.00  1.72           H  
ATOM   1765 1HB  GLN A 114     -16.814 -11.914  -3.619  1.00  1.72           H  
ATOM   1766 2HB  GLN A 114     -18.502 -11.892  -4.129  1.00  1.72           H  
ATOM   1767 1HG  GLN A 114     -16.191 -10.618  -5.624  1.00  1.72           H  
ATOM   1768 2HG  GLN A 114     -16.938 -12.194  -6.012  1.00  1.72           H  
ATOM   1769 1HE2 GLN A 114     -18.330  -9.007  -7.854  1.00  1.72           H  
ATOM   1770 2HE2 GLN A 114     -16.725  -9.253  -7.246  1.00  1.72           H  
ATOM   1771  N   SER A 115     -17.730 -10.480  -1.059  1.00  1.86           N  
ATOM   1772  CA  SER A 115     -18.323 -10.660   0.250  1.00  1.86           C  
ATOM   1773  C   SER A 115     -18.887  -9.334   0.741  1.00  1.86           C  
ATOM   1774  O   SER A 115     -19.979  -9.295   1.315  1.00  1.86           O  
ATOM   1775  CB  SER A 115     -17.287 -11.191   1.209  1.00  1.86           C  
ATOM   1776  OG  SER A 115     -16.858 -12.468   0.801  1.00  1.86           O  
ATOM   1777  H   SER A 115     -16.727 -10.635  -1.166  1.00  1.86           H  
ATOM   1778  HA  SER A 115     -19.137 -11.380   0.171  1.00  1.86           H  
ATOM   1779 1HB  SER A 115     -16.438 -10.511   1.247  1.00  1.86           H  
ATOM   1780 2HB  SER A 115     -17.709 -11.245   2.212  1.00  1.86           H  
ATOM   1781  HG  SER A 115     -16.323 -12.314  -0.022  1.00  1.86           H  
ATOM   1782  N   ARG A 116     -18.150  -8.241   0.502  1.00  2.04           N  
ATOM   1783  CA  ARG A 116     -18.585  -6.908   0.885  1.00  2.04           C  
ATOM   1784  C   ARG A 116     -19.907  -6.586   0.225  1.00  2.04           C  
ATOM   1785  O   ARG A 116     -20.834  -6.127   0.886  1.00  2.04           O  
ATOM   1786  CB  ARG A 116     -17.555  -5.851   0.501  1.00  2.04           C  
ATOM   1787  CG  ARG A 116     -17.925  -4.412   0.886  1.00  2.04           C  
ATOM   1788  CD  ARG A 116     -16.857  -3.434   0.514  1.00  2.04           C  
ATOM   1789  NE  ARG A 116     -16.715  -3.289  -0.930  1.00  2.04           N  
ATOM   1790  CZ  ARG A 116     -15.644  -2.748  -1.551  1.00  2.04           C  
ATOM   1791  NH1 ARG A 116     -14.622  -2.307  -0.852  1.00  2.04           N  
ATOM   1792  NH2 ARG A 116     -15.626  -2.654  -2.867  1.00  2.04           N  
ATOM   1793  H   ARG A 116     -17.247  -8.347   0.045  1.00  2.04           H  
ATOM   1794  HA  ARG A 116     -18.721  -6.884   1.964  1.00  2.04           H  
ATOM   1795 1HB  ARG A 116     -16.598  -6.096   0.963  1.00  2.04           H  
ATOM   1796 2HB  ARG A 116     -17.404  -5.870  -0.573  1.00  2.04           H  
ATOM   1797 1HG  ARG A 116     -18.834  -4.132   0.352  1.00  2.04           H  
ATOM   1798 2HG  ARG A 116     -18.103  -4.333   1.946  1.00  2.04           H  
ATOM   1799 1HD  ARG A 116     -17.093  -2.454   0.935  1.00  2.04           H  
ATOM   1800 2HD  ARG A 116     -15.908  -3.776   0.917  1.00  2.04           H  
ATOM   1801  HE  ARG A 116     -17.479  -3.613  -1.510  1.00  2.04           H  
ATOM   1802 1HH1 ARG A 116     -14.640  -2.357   0.158  1.00  2.04           H  
ATOM   1803 2HH1 ARG A 116     -13.828  -1.900  -1.324  1.00  2.04           H  
ATOM   1804 1HH2 ARG A 116     -16.421  -2.972  -3.405  1.00  2.04           H  
ATOM   1805 2HH2 ARG A 116     -14.828  -2.251  -3.337  1.00  2.04           H  
ATOM   1806  N   ARG A 117     -20.022  -6.875  -1.071  1.00  2.28           N  
ATOM   1807  CA  ARG A 117     -21.265  -6.618  -1.782  1.00  2.28           C  
ATOM   1808  C   ARG A 117     -22.422  -7.441  -1.208  1.00  2.28           C  
ATOM   1809  O   ARG A 117     -23.538  -6.935  -1.045  1.00  2.28           O  
ATOM   1810  CB  ARG A 117     -21.073  -6.918  -3.262  1.00  2.28           C  
ATOM   1811  CG  ARG A 117     -20.202  -5.893  -4.003  1.00  2.28           C  
ATOM   1812  CD  ARG A 117     -19.988  -6.254  -5.432  1.00  2.28           C  
ATOM   1813  NE  ARG A 117     -19.148  -5.270  -6.125  1.00  2.28           N  
ATOM   1814  CZ  ARG A 117     -19.594  -4.142  -6.696  1.00  2.28           C  
ATOM   1815  NH1 ARG A 117     -20.875  -3.828  -6.682  1.00  2.28           N  
ATOM   1816  NH2 ARG A 117     -18.711  -3.360  -7.272  1.00  2.28           N  
ATOM   1817  H   ARG A 117     -19.217  -7.255  -1.576  1.00  2.28           H  
ATOM   1818  HA  ARG A 117     -21.505  -5.562  -1.674  1.00  2.28           H  
ATOM   1819 1HB  ARG A 117     -20.598  -7.893  -3.374  1.00  2.28           H  
ATOM   1820 2HB  ARG A 117     -22.041  -6.965  -3.756  1.00  2.28           H  
ATOM   1821 1HG  ARG A 117     -20.681  -4.917  -3.965  1.00  2.28           H  
ATOM   1822 2HG  ARG A 117     -19.225  -5.836  -3.519  1.00  2.28           H  
ATOM   1823 1HD  ARG A 117     -19.485  -7.223  -5.483  1.00  2.28           H  
ATOM   1824 2HD  ARG A 117     -20.944  -6.312  -5.946  1.00  2.28           H  
ATOM   1825  HE  ARG A 117     -18.129  -5.423  -6.183  1.00  2.28           H  
ATOM   1826 1HH1 ARG A 117     -21.540  -4.443  -6.235  1.00  2.28           H  
ATOM   1827 2HH1 ARG A 117     -21.191  -2.974  -7.118  1.00  2.28           H  
ATOM   1828 1HH2 ARG A 117     -17.723  -3.657  -7.255  1.00  2.28           H  
ATOM   1829 2HH2 ARG A 117     -18.994  -2.503  -7.718  1.00  2.28           H  
ATOM   1830  N   LYS A 118     -22.162  -8.702  -0.845  1.00  2.61           N  
ATOM   1831  CA  LYS A 118     -23.217  -9.530  -0.262  1.00  2.61           C  
ATOM   1832  C   LYS A 118     -23.634  -8.988   1.106  1.00  2.61           C  
ATOM   1833  O   LYS A 118     -24.817  -8.961   1.443  1.00  2.61           O  
ATOM   1834  CB  LYS A 118     -22.746 -10.978  -0.124  1.00  2.61           C  
ATOM   1835  CG  LYS A 118     -22.588 -11.722  -1.443  1.00  2.61           C  
ATOM   1836  CD  LYS A 118     -22.065 -13.134  -1.219  1.00  2.61           C  
ATOM   1837  CE  LYS A 118     -21.866 -13.872  -2.534  1.00  2.61           C  
ATOM   1838  NZ  LYS A 118     -21.319 -15.242  -2.321  1.00  2.61           N  
ATOM   1839  H   LYS A 118     -21.235  -9.099  -1.011  1.00  2.61           H  
ATOM   1840  HA  LYS A 118     -24.087  -9.499  -0.917  1.00  2.61           H  
ATOM   1841 1HB  LYS A 118     -21.778 -10.991   0.378  1.00  2.61           H  
ATOM   1842 2HB  LYS A 118     -23.445 -11.531   0.499  1.00  2.61           H  
ATOM   1843 1HG  LYS A 118     -23.553 -11.776  -1.944  1.00  2.61           H  
ATOM   1844 2HG  LYS A 118     -21.897 -11.181  -2.085  1.00  2.61           H  
ATOM   1845 1HD  LYS A 118     -21.108 -13.082  -0.697  1.00  2.61           H  
ATOM   1846 2HD  LYS A 118     -22.767 -13.690  -0.600  1.00  2.61           H  
ATOM   1847 1HE  LYS A 118     -22.822 -13.948  -3.049  1.00  2.61           H  
ATOM   1848 2HE  LYS A 118     -21.171 -13.306  -3.158  1.00  2.61           H  
ATOM   1849 1HZ  LYS A 118     -21.198 -15.701  -3.213  1.00  2.61           H  
ATOM   1850 2HZ  LYS A 118     -20.426 -15.178  -1.852  1.00  2.61           H  
ATOM   1851 3HZ  LYS A 118     -21.960 -15.777  -1.753  1.00  2.61           H  
ATOM   1852  N   PHE A 119     -22.648  -8.546   1.886  1.00  3.05           N  
ATOM   1853  CA  PHE A 119     -22.858  -7.960   3.203  1.00  3.05           C  
ATOM   1854  C   PHE A 119     -23.697  -6.689   3.133  1.00  3.05           C  
ATOM   1855  O   PHE A 119     -24.748  -6.582   3.772  1.00  3.05           O  
ATOM   1856  CB  PHE A 119     -21.493  -7.676   3.839  1.00  3.05           C  
ATOM   1857  CG  PHE A 119     -21.503  -6.940   5.113  1.00  3.05           C  
ATOM   1858  CD1 PHE A 119     -21.820  -7.559   6.299  1.00  3.05           C  
ATOM   1859  CD2 PHE A 119     -21.165  -5.604   5.128  1.00  3.05           C  
ATOM   1860  CE1 PHE A 119     -21.803  -6.853   7.480  1.00  3.05           C  
ATOM   1861  CE2 PHE A 119     -21.152  -4.901   6.290  1.00  3.05           C  
ATOM   1862  CZ  PHE A 119     -21.470  -5.525   7.473  1.00  3.05           C  
ATOM   1863  H   PHE A 119     -21.691  -8.628   1.551  1.00  3.05           H  
ATOM   1864  HA  PHE A 119     -23.386  -8.687   3.819  1.00  3.05           H  
ATOM   1865 1HB  PHE A 119     -20.973  -8.620   3.999  1.00  3.05           H  
ATOM   1866 2HB  PHE A 119     -20.893  -7.111   3.146  1.00  3.05           H  
ATOM   1867  HD1 PHE A 119     -22.083  -8.617   6.295  1.00  3.05           H  
ATOM   1868  HD2 PHE A 119     -20.906  -5.110   4.192  1.00  3.05           H  
ATOM   1869  HE1 PHE A 119     -22.055  -7.349   8.417  1.00  3.05           H  
ATOM   1870  HE2 PHE A 119     -20.885  -3.845   6.279  1.00  3.05           H  
ATOM   1871  HZ  PHE A 119     -21.461  -4.964   8.401  1.00  3.05           H  
ATOM   1872  N   VAL A 120     -23.272  -5.749   2.297  1.00  3.57           N  
ATOM   1873  CA  VAL A 120     -23.928  -4.458   2.154  1.00  3.57           C  
ATOM   1874  C   VAL A 120     -25.368  -4.587   1.690  1.00  3.57           C  
ATOM   1875  O   VAL A 120     -26.253  -3.894   2.190  1.00  3.57           O  
ATOM   1876  CB  VAL A 120     -23.141  -3.558   1.187  1.00  3.57           C  
ATOM   1877  CG1 VAL A 120     -23.947  -2.310   0.865  1.00  3.57           C  
ATOM   1878  CG2 VAL A 120     -21.798  -3.162   1.838  1.00  3.57           C  
ATOM   1879  H   VAL A 120     -22.426  -5.924   1.759  1.00  3.57           H  
ATOM   1880  HA  VAL A 120     -23.928  -3.978   3.134  1.00  3.57           H  
ATOM   1881  HB  VAL A 120     -22.959  -4.103   0.255  1.00  3.57           H  
ATOM   1882 1HG1 VAL A 120     -23.385  -1.684   0.175  1.00  3.57           H  
ATOM   1883 2HG1 VAL A 120     -24.894  -2.600   0.402  1.00  3.57           H  
ATOM   1884 3HG1 VAL A 120     -24.145  -1.757   1.781  1.00  3.57           H  
ATOM   1885 1HG2 VAL A 120     -21.232  -2.532   1.154  1.00  3.57           H  
ATOM   1886 2HG2 VAL A 120     -21.989  -2.618   2.762  1.00  3.57           H  
ATOM   1887 3HG2 VAL A 120     -21.224  -4.050   2.062  1.00  3.57           H  
ATOM   1888  N   ASN A 121     -25.609  -5.487   0.743  1.00  4.16           N  
ATOM   1889  CA  ASN A 121     -26.942  -5.695   0.214  1.00  4.16           C  
ATOM   1890  C   ASN A 121     -27.644  -6.877   0.891  1.00  4.16           C  
ATOM   1891  O   ASN A 121     -28.667  -7.365   0.401  1.00  4.16           O  
ATOM   1892  CB  ASN A 121     -26.864  -5.906  -1.283  1.00  4.16           C  
ATOM   1893  CG  ASN A 121     -26.433  -4.655  -2.012  1.00  4.16           C  
ATOM   1894  OD1 ASN A 121     -26.843  -3.538  -1.666  1.00  4.16           O  
ATOM   1895  ND2 ASN A 121     -25.608  -4.823  -3.016  1.00  4.16           N  
ATOM   1896  H   ASN A 121     -24.844  -6.037   0.347  1.00  4.16           H  
ATOM   1897  HA  ASN A 121     -27.538  -4.805   0.413  1.00  4.16           H  
ATOM   1898 1HB  ASN A 121     -26.149  -6.705  -1.496  1.00  4.16           H  
ATOM   1899 2HB  ASN A 121     -27.834  -6.223  -1.660  1.00  4.16           H  
ATOM   1900 1HD2 ASN A 121     -25.288  -4.033  -3.538  1.00  4.16           H  
ATOM   1901 2HD2 ASN A 121     -25.301  -5.746  -3.259  1.00  4.16           H  
ATOM   1902  N   GLY A 122     -27.106  -7.346   2.017  1.00  4.73           N  
ATOM   1903  CA  GLY A 122     -27.675  -8.473   2.731  1.00  4.73           C  
ATOM   1904  C   GLY A 122     -29.186  -8.361   2.833  1.00  4.73           C  
ATOM   1905  O   GLY A 122     -29.736  -8.239   3.929  1.00  4.73           O  
ATOM   1906  H   GLY A 122     -26.270  -6.921   2.415  1.00  4.73           H  
ATOM   1907 1HA  GLY A 122     -27.403  -9.397   2.219  1.00  4.73           H  
ATOM   1908 2HA  GLY A 122     -27.235  -8.520   3.727  1.00  4.73           H  
TER    1909
ENDMDL

REMARK ID 125329 MODEL 2 2021-09-11_00000043_1_19
PFRMAT TS
TARGET 2021-09-11_00000043_1_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     2
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   SER A   1      -1.303   0.121  -1.060  1.00 13.21           N  
ATOM      2  CA  SER A   1      -0.182   0.501  -0.224  1.00 13.21           C  
ATOM      3  C   SER A   1       0.314   1.852  -0.679  1.00 13.21           C  
ATOM      4  O   SER A   1       1.314   1.956  -1.392  1.00 13.21           O  
ATOM      5  CB  SER A   1       0.928  -0.533  -0.297  1.00 13.21           C  
ATOM      6  OG  SER A   1       1.997  -0.202   0.560  1.00 13.21           O  
ATOM      7 1H   SER A   1      -1.366  -0.886  -1.133  1.00 13.21           H  
ATOM      8 2H   SER A   1      -2.126   0.474  -0.576  1.00 13.21           H  
ATOM      9 3H   SER A   1      -1.231   0.542  -1.970  1.00 13.21           H  
ATOM     10  HA  SER A   1      -0.519   0.582   0.807  1.00 13.21           H  
ATOM     11 1HB  SER A   1       0.532  -1.509  -0.014  1.00 13.21           H  
ATOM     12 2HB  SER A   1       1.288  -0.614  -1.318  1.00 13.21           H  
ATOM     13  HG  SER A   1       2.602  -0.983   0.529  1.00 13.21           H  
ATOM     14  N   SER A   2      -0.375   2.894  -0.235  1.00 13.02           N  
ATOM     15  CA  SER A   2      -0.009   4.266  -0.602  1.00 13.02           C  
ATOM     16  C   SER A   2       0.149   5.227   0.577  1.00 13.02           C  
ATOM     17  O   SER A   2      -0.124   6.417   0.441  1.00 13.02           O  
ATOM     18  CB  SER A   2      -1.026   4.827  -1.574  1.00 13.02           C  
ATOM     19  OG  SER A   2      -1.060   4.065  -2.752  1.00 13.02           O  
ATOM     20  H   SER A   2      -1.207   2.714   0.342  1.00 13.02           H  
ATOM     21  HA  SER A   2       0.954   4.229  -1.114  1.00 13.02           H  
ATOM     22 1HB  SER A   2      -2.011   4.828  -1.107  1.00 13.02           H  
ATOM     23 2HB  SER A   2      -0.771   5.860  -1.812  1.00 13.02           H  
ATOM     24  HG  SER A   2      -0.186   4.161  -3.154  1.00 13.02           H  
ATOM     25  N   SER A   3       0.573   4.727   1.735  1.00 12.85           N  
ATOM     26  CA  SER A   3       0.758   5.604   2.891  1.00 12.85           C  
ATOM     27  C   SER A   3       1.793   6.689   2.579  1.00 12.85           C  
ATOM     28  O   SER A   3       2.841   6.398   1.986  1.00 12.85           O  
ATOM     29  CB  SER A   3       1.171   4.790   4.106  1.00 12.85           C  
ATOM     30  OG  SER A   3       0.143   3.900   4.471  1.00 12.85           O  
ATOM     31  H   SER A   3       0.782   3.742   1.805  1.00 12.85           H  
ATOM     32  HA  SER A   3      -0.194   6.090   3.111  1.00 12.85           H  
ATOM     33 1HB  SER A   3       2.080   4.230   3.889  1.00 12.85           H  
ATOM     34 2HB  SER A   3       1.389   5.459   4.938  1.00 12.85           H  
ATOM     35  HG  SER A   3       0.372   3.536   5.359  1.00 12.85           H  
ATOM     36  N   VAL A   4       1.499   7.914   3.021  1.00 12.75           N  
ATOM     37  CA  VAL A   4       2.331   9.098   2.785  1.00 12.75           C  
ATOM     38  C   VAL A   4       2.884   9.788   4.017  1.00 12.75           C  
ATOM     39  O   VAL A   4       2.192   9.982   5.019  1.00 12.75           O  
ATOM     40  CB  VAL A   4       1.556  10.141   1.951  1.00 12.75           C  
ATOM     41  CG1 VAL A   4       2.339  11.450   1.841  1.00 12.75           C  
ATOM     42  CG2 VAL A   4       1.359   9.605   0.547  1.00 12.75           C  
ATOM     43  H   VAL A   4       0.627   8.037   3.514  1.00 12.75           H  
ATOM     44  HA  VAL A   4       3.184   8.779   2.185  1.00 12.75           H  
ATOM     45  HB  VAL A   4       0.597  10.348   2.420  1.00 12.75           H  
ATOM     46 1HG1 VAL A   4       1.760  12.142   1.243  1.00 12.75           H  
ATOM     47 2HG1 VAL A   4       2.493  11.884   2.824  1.00 12.75           H  
ATOM     48 3HG1 VAL A   4       3.301  11.269   1.366  1.00 12.75           H  
ATOM     49 1HG2 VAL A   4       0.817  10.342  -0.050  1.00 12.75           H  
ATOM     50 2HG2 VAL A   4       2.332   9.417   0.094  1.00 12.75           H  
ATOM     51 3HG2 VAL A   4       0.795   8.688   0.579  1.00 12.75           H  
ATOM     52  N   VAL A   5       4.153  10.149   3.908  1.00 12.80           N  
ATOM     53  CA  VAL A   5       4.901  10.883   4.905  1.00 12.80           C  
ATOM     54  C   VAL A   5       5.289  12.225   4.291  1.00 12.80           C  
ATOM     55  O   VAL A   5       5.638  12.298   3.116  1.00 12.80           O  
ATOM     56  CB  VAL A   5       6.130  10.072   5.349  1.00 12.80           C  
ATOM     57  CG1 VAL A   5       6.980  10.870   6.333  1.00 12.80           C  
ATOM     58  CG2 VAL A   5       5.640   8.768   6.010  1.00 12.80           C  
ATOM     59  H   VAL A   5       4.631   9.923   3.034  1.00 12.80           H  
ATOM     60  HA  VAL A   5       4.265  11.062   5.772  1.00 12.80           H  
ATOM     61  HB  VAL A   5       6.744   9.841   4.476  1.00 12.80           H  
ATOM     62 1HG1 VAL A   5       7.841  10.280   6.634  1.00 12.80           H  
ATOM     63 2HG1 VAL A   5       7.327  11.792   5.860  1.00 12.80           H  
ATOM     64 3HG1 VAL A   5       6.386  11.117   7.211  1.00 12.80           H  
ATOM     65 1HG2 VAL A   5       6.481   8.167   6.319  1.00 12.80           H  
ATOM     66 2HG2 VAL A   5       5.030   9.012   6.880  1.00 12.80           H  
ATOM     67 3HG2 VAL A   5       5.040   8.204   5.305  1.00 12.80           H  
ATOM     68  N   LEU A   6       5.127  13.306   5.031  1.00 13.01           N  
ATOM     69  CA  LEU A   6       5.458  14.610   4.464  1.00 13.01           C  
ATOM     70  C   LEU A   6       6.901  14.980   4.769  1.00 13.01           C  
ATOM     71  O   LEU A   6       7.447  14.544   5.782  1.00 13.01           O  
ATOM     72  CB  LEU A   6       4.516  15.673   5.016  1.00 13.01           C  
ATOM     73  CG  LEU A   6       3.037  15.399   4.766  1.00 13.01           C  
ATOM     74  CD1 LEU A   6       2.210  16.504   5.389  1.00 13.01           C  
ATOM     75  CD2 LEU A   6       2.802  15.278   3.283  1.00 13.01           C  
ATOM     76  H   LEU A   6       4.807  13.224   5.986  1.00 13.01           H  
ATOM     77  HA  LEU A   6       5.338  14.567   3.381  1.00 13.01           H  
ATOM     78 1HB  LEU A   6       4.668  15.760   6.089  1.00 13.01           H  
ATOM     79 2HB  LEU A   6       4.762  16.630   4.548  1.00 13.01           H  
ATOM     80  HG  LEU A   6       2.754  14.461   5.246  1.00 13.01           H  
ATOM     81 1HD1 LEU A   6       1.151  16.303   5.223  1.00 13.01           H  
ATOM     82 2HD1 LEU A   6       2.406  16.547   6.460  1.00 13.01           H  
ATOM     83 3HD1 LEU A   6       2.474  17.457   4.931  1.00 13.01           H  
ATOM     84 1HD2 LEU A   6       1.748  15.069   3.098  1.00 13.01           H  
ATOM     85 2HD2 LEU A   6       3.082  16.208   2.783  1.00 13.01           H  
ATOM     86 3HD2 LEU A   6       3.406  14.464   2.892  1.00 13.01           H  
ATOM     87  N   ASP A   7       7.498  15.846   3.946  1.00 13.37           N  
ATOM     88  CA  ASP A   7       8.881  16.282   4.212  1.00 13.37           C  
ATOM     89  C   ASP A   7       8.952  17.583   5.047  1.00 13.37           C  
ATOM     90  O   ASP A   7       9.965  18.305   5.056  1.00 13.37           O  
ATOM     91  CB  ASP A   7       9.707  16.459   2.936  1.00 13.37           C  
ATOM     92  CG  ASP A   7       9.982  15.172   2.116  1.00 13.37           C  
ATOM     93  OD1 ASP A   7       9.780  14.075   2.605  1.00 13.37           O  
ATOM     94  OD2 ASP A   7      10.516  15.313   1.039  1.00 13.37           O  
ATOM     95  H   ASP A   7       6.996  16.167   3.111  1.00 13.37           H  
ATOM     96  HA  ASP A   7       9.369  15.499   4.792  1.00 13.37           H  
ATOM     97 1HB  ASP A   7       9.180  17.146   2.289  1.00 13.37           H  
ATOM     98 2HB  ASP A   7      10.661  16.918   3.189  1.00 13.37           H  
ATOM     99  N   SER A   8       7.866  17.880   5.757  1.00 13.80           N  
ATOM    100  CA  SER A   8       7.801  19.028   6.653  1.00 13.80           C  
ATOM    101  C   SER A   8       8.110  20.363   5.974  1.00 13.80           C  
ATOM    102  O   SER A   8       7.213  21.008   5.430  1.00 13.80           O  
ATOM    103  CB  SER A   8       8.707  18.802   7.858  1.00 13.80           C  
ATOM    104  OG  SER A   8       8.464  19.762   8.846  1.00 13.80           O  
ATOM    105  H   SER A   8       7.073  17.260   5.690  1.00 13.80           H  
ATOM    106  HA  SER A   8       6.781  19.088   7.031  1.00 13.80           H  
ATOM    107 1HB  SER A   8       8.512  17.810   8.267  1.00 13.80           H  
ATOM    108 2HB  SER A   8       9.751  18.819   7.573  1.00 13.80           H  
ATOM    109  HG  SER A   8       8.408  20.605   8.384  1.00 13.80           H  
ATOM    110  N   GLU A   9       9.355  20.820   6.097  1.00 14.13           N  
ATOM    111  CA  GLU A   9       9.787  22.116   5.571  1.00 14.13           C  
ATOM    112  C   GLU A   9       9.610  22.166   4.062  1.00 14.13           C  
ATOM    113  O   GLU A   9       9.325  23.216   3.482  1.00 14.13           O  
ATOM    114  CB  GLU A   9      11.251  22.385   5.929  1.00 14.13           C  
ATOM    115  CG  GLU A   9      11.509  22.639   7.416  1.00 14.13           C  
ATOM    116  CD  GLU A   9      12.975  22.855   7.741  1.00 14.13           C  
ATOM    117  OE1 GLU A   9      13.793  22.675   6.870  1.00 14.13           O  
ATOM    118  OE2 GLU A   9      13.268  23.200   8.862  1.00 14.13           O  
ATOM    119  H   GLU A   9      10.037  20.185   6.488  1.00 14.13           H  
ATOM    120  HA  GLU A   9       9.165  22.895   6.014  1.00 14.13           H  
ATOM    121 1HB  GLU A   9      11.857  21.529   5.629  1.00 14.13           H  
ATOM    122 2HB  GLU A   9      11.607  23.250   5.371  1.00 14.13           H  
ATOM    123 1HG  GLU A   9      10.945  23.519   7.724  1.00 14.13           H  
ATOM    124 2HG  GLU A   9      11.136  21.786   7.983  1.00 14.13           H  
ATOM    125  N   ASN A  10       9.823  21.024   3.428  1.00 14.20           N  
ATOM    126  CA  ASN A  10       9.647  20.903   1.996  1.00 14.20           C  
ATOM    127  C   ASN A  10       8.210  20.443   1.819  1.00 14.20           C  
ATOM    128  O   ASN A  10       7.891  19.293   2.114  1.00 14.20           O  
ATOM    129  CB  ASN A  10      10.659  19.949   1.385  1.00 14.20           C  
ATOM    130  CG  ASN A  10      10.599  19.870  -0.130  1.00 14.20           C  
ATOM    131  OD1 ASN A  10       9.981  20.708  -0.795  1.00 14.20           O  
ATOM    132  ND2 ASN A  10      11.242  18.869  -0.682  1.00 14.20           N  
ATOM    133  H   ASN A  10      10.048  20.195   3.982  1.00 14.20           H  
ATOM    134  HA  ASN A  10       9.749  21.882   1.528  1.00 14.20           H  
ATOM    135 1HB  ASN A  10      11.663  20.256   1.677  1.00 14.20           H  
ATOM    136 2HB  ASN A  10      10.502  18.963   1.785  1.00 14.20           H  
ATOM    137 1HD2 ASN A  10      11.241  18.760  -1.676  1.00 14.20           H  
ATOM    138 2HD2 ASN A  10      11.734  18.210  -0.108  1.00 14.20           H  
ATOM    139  N   GLY A  11       7.317  21.345   1.406  1.00 13.94           N  
ATOM    140  CA  GLY A  11       5.873  21.059   1.362  1.00 13.94           C  
ATOM    141  C   GLY A  11       5.442  20.111   0.237  1.00 13.94           C  
ATOM    142  O   GLY A  11       4.658  20.473  -0.642  1.00 13.94           O  
ATOM    143  H   GLY A  11       7.647  22.267   1.156  1.00 13.94           H  
ATOM    144 1HA  GLY A  11       5.576  20.633   2.321  1.00 13.94           H  
ATOM    145 2HA  GLY A  11       5.334  21.998   1.266  1.00 13.94           H  
ATOM    146  N   VAL A  12       5.977  18.899   0.288  1.00 13.35           N  
ATOM    147  CA  VAL A  12       5.745  17.840  -0.673  1.00 13.35           C  
ATOM    148  C   VAL A  12       5.378  16.545   0.033  1.00 13.35           C  
ATOM    149  O   VAL A  12       5.613  16.381   1.239  1.00 13.35           O  
ATOM    150  CB  VAL A  12       7.009  17.585  -1.507  1.00 13.35           C  
ATOM    151  CG1 VAL A  12       7.410  18.843  -2.248  1.00 13.35           C  
ATOM    152  CG2 VAL A  12       8.113  17.115  -0.605  1.00 13.35           C  
ATOM    153  H   VAL A  12       6.609  18.727   1.056  1.00 13.35           H  
ATOM    154  HA  VAL A  12       4.926  18.131  -1.330  1.00 13.35           H  
ATOM    155  HB  VAL A  12       6.798  16.816  -2.249  1.00 13.35           H  
ATOM    156 1HG1 VAL A  12       8.299  18.646  -2.845  1.00 13.35           H  
ATOM    157 2HG1 VAL A  12       6.596  19.158  -2.898  1.00 13.35           H  
ATOM    158 3HG1 VAL A  12       7.632  19.635  -1.536  1.00 13.35           H  
ATOM    159 1HG2 VAL A  12       9.010  16.914  -1.186  1.00 13.35           H  
ATOM    160 2HG2 VAL A  12       8.327  17.874   0.127  1.00 13.35           H  
ATOM    161 3HG2 VAL A  12       7.808  16.198  -0.095  1.00 13.35           H  
ATOM    162  N   GLU A  13       4.826  15.617  -0.739  1.00 12.53           N  
ATOM    163  CA  GLU A  13       4.509  14.286  -0.245  1.00 12.53           C  
ATOM    164  C   GLU A  13       5.555  13.261  -0.667  1.00 12.53           C  
ATOM    165  O   GLU A  13       5.997  13.265  -1.818  1.00 12.53           O  
ATOM    166  CB  GLU A  13       3.156  13.844  -0.803  1.00 12.53           C  
ATOM    167  CG  GLU A  13       1.959  14.651  -0.328  1.00 12.53           C  
ATOM    168  CD  GLU A  13       0.642  14.145  -0.880  1.00 12.53           C  
ATOM    169  OE1 GLU A  13       0.657  13.235  -1.674  1.00 12.53           O  
ATOM    170  OE2 GLU A  13      -0.378  14.671  -0.499  1.00 12.53           O  
ATOM    171  H   GLU A  13       4.639  15.834  -1.707  1.00 12.53           H  
ATOM    172  HA  GLU A  13       4.476  14.308   0.841  1.00 12.53           H  
ATOM    173 1HB  GLU A  13       3.181  13.935  -1.887  1.00 12.53           H  
ATOM    174 2HB  GLU A  13       2.997  12.798  -0.585  1.00 12.53           H  
ATOM    175 1HG  GLU A  13       1.916  14.598   0.743  1.00 12.53           H  
ATOM    176 2HG  GLU A  13       2.098  15.694  -0.608  1.00 12.53           H  
ATOM    177  N   THR A  14       5.868  12.337   0.238  1.00 11.61           N  
ATOM    178  CA  THR A  14       6.748  11.216  -0.042  1.00 11.61           C  
ATOM    179  C   THR A  14       6.005   9.905   0.203  1.00 11.61           C  
ATOM    180  O   THR A  14       5.428   9.687   1.272  1.00 11.61           O  
ATOM    181  CB  THR A  14       8.009  11.295   0.853  1.00 11.61           C  
ATOM    182  OG1 THR A  14       8.708  12.510   0.562  1.00 11.61           O  
ATOM    183  CG2 THR A  14       8.923  10.107   0.627  1.00 11.61           C  
ATOM    184  H   THR A  14       5.517  12.416   1.189  1.00 11.61           H  
ATOM    185  HA  THR A  14       7.051  11.250  -1.087  1.00 11.61           H  
ATOM    186  HB  THR A  14       7.701  11.316   1.899  1.00 11.61           H  
ATOM    187  HG1 THR A  14       9.182  12.860   1.371  1.00 11.61           H  
ATOM    188 1HG2 THR A  14       9.796  10.197   1.272  1.00 11.61           H  
ATOM    189 2HG2 THR A  14       8.391   9.187   0.865  1.00 11.61           H  
ATOM    190 3HG2 THR A  14       9.239  10.084  -0.413  1.00 11.61           H  
ATOM    191  N   GLU A  15       6.011   9.007  -0.773  1.00 10.71           N  
ATOM    192  CA  GLU A  15       5.329   7.750  -0.508  1.00 10.71           C  
ATOM    193  C   GLU A  15       6.235   6.907   0.362  1.00 10.71           C  
ATOM    194  O   GLU A  15       7.437   6.817   0.101  1.00 10.71           O  
ATOM    195  CB  GLU A  15       4.995   6.979  -1.774  1.00 10.71           C  
ATOM    196  CG  GLU A  15       4.013   7.627  -2.713  1.00 10.71           C  
ATOM    197  CD  GLU A  15       3.679   6.703  -3.866  1.00 10.71           C  
ATOM    198  OE1 GLU A  15       4.145   5.567  -3.848  1.00 10.71           O  
ATOM    199  OE2 GLU A  15       2.960   7.111  -4.748  1.00 10.71           O  
ATOM    200  H   GLU A  15       6.478   9.188  -1.651  1.00 10.71           H  
ATOM    201  HA  GLU A  15       4.405   7.942   0.040  1.00 10.71           H  
ATOM    202 1HB  GLU A  15       5.909   6.759  -2.325  1.00 10.71           H  
ATOM    203 2HB  GLU A  15       4.554   6.037  -1.480  1.00 10.71           H  
ATOM    204 1HG  GLU A  15       3.099   7.865  -2.164  1.00 10.71           H  
ATOM    205 2HG  GLU A  15       4.435   8.557  -3.093  1.00 10.71           H  
ATOM    206  N   SER A  16       5.663   6.284   1.373  1.00  9.86           N  
ATOM    207  CA  SER A  16       6.418   5.423   2.259  1.00  9.86           C  
ATOM    208  C   SER A  16       6.288   3.956   1.892  1.00  9.86           C  
ATOM    209  O   SER A  16       5.372   3.561   1.168  1.00  9.86           O  
ATOM    210  CB  SER A  16       5.940   5.636   3.671  1.00  9.86           C  
ATOM    211  OG  SER A  16       4.604   5.235   3.805  1.00  9.86           O  
ATOM    212  H   SER A  16       4.664   6.410   1.538  1.00  9.86           H  
ATOM    213  HA  SER A  16       7.469   5.702   2.195  1.00  9.86           H  
ATOM    214 1HB  SER A  16       6.567   5.078   4.355  1.00  9.86           H  
ATOM    215 2HB  SER A  16       6.035   6.685   3.914  1.00  9.86           H  
ATOM    216  HG  SER A  16       4.126   5.639   3.042  1.00  9.86           H  
ATOM    217  N   ARG A  17       7.204   3.143   2.418  1.00  8.99           N  
ATOM    218  CA  ARG A  17       7.116   1.694   2.263  1.00  8.99           C  
ATOM    219  C   ARG A  17       7.329   0.973   3.595  1.00  8.99           C  
ATOM    220  O   ARG A  17       6.667  -0.024   3.871  1.00  8.99           O  
ATOM    221  CB  ARG A  17       8.140   1.184   1.253  1.00  8.99           C  
ATOM    222  CG  ARG A  17       7.948   1.668  -0.198  1.00  8.99           C  
ATOM    223  CD  ARG A  17       6.717   1.087  -0.822  1.00  8.99           C  
ATOM    224  NE  ARG A  17       6.549   1.505  -2.213  1.00  8.99           N  
ATOM    225  CZ  ARG A  17       5.884   2.616  -2.627  1.00  8.99           C  
ATOM    226  NH1 ARG A  17       5.316   3.442  -1.789  1.00  8.99           N  
ATOM    227  NH2 ARG A  17       5.788   2.902  -3.913  1.00  8.99           N  
ATOM    228  H   ARG A  17       7.949   3.546   2.954  1.00  8.99           H  
ATOM    229  HA  ARG A  17       6.119   1.444   1.897  1.00  8.99           H  
ATOM    230 1HB  ARG A  17       9.138   1.480   1.569  1.00  8.99           H  
ATOM    231 2HB  ARG A  17       8.117   0.092   1.240  1.00  8.99           H  
ATOM    232 1HG  ARG A  17       7.867   2.753  -0.223  1.00  8.99           H  
ATOM    233 2HG  ARG A  17       8.807   1.360  -0.794  1.00  8.99           H  
ATOM    234 1HD  ARG A  17       6.780   0.001  -0.801  1.00  8.99           H  
ATOM    235 2HD  ARG A  17       5.836   1.407  -0.263  1.00  8.99           H  
ATOM    236  HE  ARG A  17       6.961   0.920  -2.925  1.00  8.99           H  
ATOM    237 1HH1 ARG A  17       5.344   3.297  -0.767  1.00  8.99           H  
ATOM    238 2HH1 ARG A  17       4.837   4.266  -2.188  1.00  8.99           H  
ATOM    239 1HH2 ARG A  17       6.206   2.304  -4.609  1.00  8.99           H  
ATOM    240 2HH2 ARG A  17       5.267   3.757  -4.178  1.00  8.99           H  
ATOM    241  N   LYS A  18       8.274   1.467   4.407  1.00  7.96           N  
ATOM    242  CA  LYS A  18       8.622   0.800   5.665  1.00  7.96           C  
ATOM    243  C   LYS A  18       8.555   1.675   6.927  1.00  7.96           C  
ATOM    244  O   LYS A  18       8.351   1.175   8.030  1.00  7.96           O  
ATOM    245  CB  LYS A  18      10.017   0.180   5.554  1.00  7.96           C  
ATOM    246  CG  LYS A  18      10.127  -0.948   4.519  1.00  7.96           C  
ATOM    247  CD  LYS A  18      11.524  -1.548   4.480  1.00  7.96           C  
ATOM    248  CE  LYS A  18      11.614  -2.694   3.469  1.00  7.96           C  
ATOM    249  NZ  LYS A  18      12.992  -3.262   3.406  1.00  7.96           N  
ATOM    250  H   LYS A  18       8.784   2.283   4.125  1.00  7.96           H  
ATOM    251  HA  LYS A  18       7.913  -0.003   5.802  1.00  7.96           H  
ATOM    252 1HB  LYS A  18      10.739   0.952   5.292  1.00  7.96           H  
ATOM    253 2HB  LYS A  18      10.308  -0.226   6.524  1.00  7.96           H  
ATOM    254 1HG  LYS A  18       9.421  -1.734   4.767  1.00  7.96           H  
ATOM    255 2HG  LYS A  18       9.883  -0.569   3.530  1.00  7.96           H  
ATOM    256 1HD  LYS A  18      12.246  -0.776   4.207  1.00  7.96           H  
ATOM    257 2HD  LYS A  18      11.782  -1.928   5.468  1.00  7.96           H  
ATOM    258 1HE  LYS A  18      10.915  -3.483   3.757  1.00  7.96           H  
ATOM    259 2HE  LYS A  18      11.338  -2.324   2.481  1.00  7.96           H  
ATOM    260 1HZ  LYS A  18      13.019  -4.014   2.732  1.00  7.96           H  
ATOM    261 2HZ  LYS A  18      13.643  -2.540   3.129  1.00  7.96           H  
ATOM    262 3HZ  LYS A  18      13.252  -3.617   4.316  1.00  7.96           H  
ATOM    263  N   LEU A  19       8.771   2.979   6.772  1.00  6.70           N  
ATOM    264  CA  LEU A  19       8.892   3.905   7.901  1.00  6.70           C  
ATOM    265  C   LEU A  19       7.779   3.973   8.976  1.00  6.70           C  
ATOM    266  O   LEU A  19       8.105   3.904  10.165  1.00  6.70           O  
ATOM    267  CB  LEU A  19       9.149   5.321   7.373  1.00  6.70           C  
ATOM    268  CG  LEU A  19       9.207   6.409   8.437  1.00  6.70           C  
ATOM    269  CD1 LEU A  19      10.346   6.113   9.391  1.00  6.70           C  
ATOM    270  CD2 LEU A  19       9.405   7.756   7.761  1.00  6.70           C  
ATOM    271  H   LEU A  19       8.901   3.340   5.846  1.00  6.70           H  
ATOM    272  HA  LEU A  19       9.800   3.612   8.429  1.00  6.70           H  
ATOM    273 1HB  LEU A  19      10.114   5.320   6.868  1.00  6.70           H  
ATOM    274 2HB  LEU A  19       8.394   5.595   6.648  1.00  6.70           H  
ATOM    275  HG  LEU A  19       8.275   6.420   9.003  1.00  6.70           H  
ATOM    276 1HD1 LEU A  19      10.389   6.887  10.157  1.00  6.70           H  
ATOM    277 2HD1 LEU A  19      10.181   5.144   9.864  1.00  6.70           H  
ATOM    278 3HD1 LEU A  19      11.287   6.094   8.842  1.00  6.70           H  
ATOM    279 1HD2 LEU A  19       9.444   8.540   8.517  1.00  6.70           H  
ATOM    280 2HD2 LEU A  19      10.339   7.747   7.199  1.00  6.70           H  
ATOM    281 3HD2 LEU A  19       8.587   7.944   7.088  1.00  6.70           H  
ATOM    282  N   PRO A  20       6.467   4.075   8.649  1.00  5.28           N  
ATOM    283  CA  PRO A  20       5.403   4.316   9.617  1.00  5.28           C  
ATOM    284  C   PRO A  20       5.013   3.086  10.435  1.00  5.28           C  
ATOM    285  O   PRO A  20       3.886   2.609  10.382  1.00  5.28           O  
ATOM    286  CB  PRO A  20       4.260   4.790   8.716  1.00  5.28           C  
ATOM    287  CG  PRO A  20       4.468   4.048   7.430  1.00  5.28           C  
ATOM    288  CD  PRO A  20       5.979   3.959   7.259  1.00  5.28           C  
ATOM    289  HA  PRO A  20       5.722   5.129  10.286  1.00  5.28           H  
ATOM    290 1HB  PRO A  20       3.288   4.552   9.189  1.00  5.28           H  
ATOM    291 2HB  PRO A  20       4.300   5.881   8.591  1.00  5.28           H  
ATOM    292 1HG  PRO A  20       3.980   3.065   7.500  1.00  5.28           H  
ATOM    293 2HG  PRO A  20       3.978   4.580   6.598  1.00  5.28           H  
ATOM    294 1HD  PRO A  20       6.186   2.986   6.833  1.00  5.28           H  
ATOM    295 2HD  PRO A  20       6.325   4.781   6.649  1.00  5.28           H  
ATOM    296  N   SER A  21       5.964   2.601  11.219  1.00  3.92           N  
ATOM    297  CA  SER A  21       5.789   1.441  12.085  1.00  3.92           C  
ATOM    298  C   SER A  21       5.120   1.777  13.426  1.00  3.92           C  
ATOM    299  O   SER A  21       4.830   0.884  14.224  1.00  3.92           O  
ATOM    300  CB  SER A  21       7.133   0.785  12.320  1.00  3.92           C  
ATOM    301  OG  SER A  21       7.991   1.635  13.032  1.00  3.92           O  
ATOM    302  H   SER A  21       6.870   3.059  11.186  1.00  3.92           H  
ATOM    303  HA  SER A  21       5.148   0.728  11.563  1.00  3.92           H  
ATOM    304 1HB  SER A  21       6.991  -0.143  12.872  1.00  3.92           H  
ATOM    305 2HB  SER A  21       7.585   0.530  11.358  1.00  3.92           H  
ATOM    306  HG  SER A  21       8.179   2.374  12.435  1.00  3.92           H  
ATOM    307  N   SER A  22       4.923   3.065  13.701  1.00  2.81           N  
ATOM    308  CA  SER A  22       4.328   3.476  14.966  1.00  2.81           C  
ATOM    309  C   SER A  22       2.854   3.098  15.006  1.00  2.81           C  
ATOM    310  O   SER A  22       2.233   2.887  13.966  1.00  2.81           O  
ATOM    311  CB  SER A  22       4.485   4.971  15.166  1.00  2.81           C  
ATOM    312  OG  SER A  22       3.719   5.686  14.238  1.00  2.81           O  
ATOM    313  H   SER A  22       5.181   3.755  13.015  1.00  2.81           H  
ATOM    314  HA  SER A  22       4.840   2.957  15.778  1.00  2.81           H  
ATOM    315 1HB  SER A  22       4.173   5.236  16.176  1.00  2.81           H  
ATOM    316 2HB  SER A  22       5.534   5.245  15.065  1.00  2.81           H  
ATOM    317  HG  SER A  22       2.824   5.344  14.320  1.00  2.81           H  
ATOM    318  N   LYS A  23       2.285   3.039  16.212  1.00  2.01           N  
ATOM    319  CA  LYS A  23       0.861   2.738  16.473  1.00  2.01           C  
ATOM    320  C   LYS A  23       0.429   1.320  16.091  1.00  2.01           C  
ATOM    321  O   LYS A  23       0.008   0.536  16.939  1.00  2.01           O  
ATOM    322  CB  LYS A  23      -0.079   3.716  15.753  1.00  2.01           C  
ATOM    323  CG  LYS A  23      -1.554   3.509  16.110  1.00  2.01           C  
ATOM    324  CD  LYS A  23      -2.471   4.410  15.299  1.00  2.01           C  
ATOM    325  CE  LYS A  23      -2.362   5.860  15.731  1.00  2.01           C  
ATOM    326  NZ  LYS A  23      -3.337   6.722  15.012  1.00  2.01           N  
ATOM    327  H   LYS A  23       2.877   3.216  17.010  1.00  2.01           H  
ATOM    328  HA  LYS A  23       0.693   2.844  17.545  1.00  2.01           H  
ATOM    329 1HB  LYS A  23       0.192   4.741  16.003  1.00  2.01           H  
ATOM    330 2HB  LYS A  23      -0.000   3.605  14.675  1.00  2.01           H  
ATOM    331 1HG  LYS A  23      -1.827   2.477  15.922  1.00  2.01           H  
ATOM    332 2HG  LYS A  23      -1.705   3.712  17.168  1.00  2.01           H  
ATOM    333 1HD  LYS A  23      -2.216   4.328  14.241  1.00  2.01           H  
ATOM    334 2HD  LYS A  23      -3.504   4.077  15.431  1.00  2.01           H  
ATOM    335 1HE  LYS A  23      -2.551   5.929  16.801  1.00  2.01           H  
ATOM    336 2HE  LYS A  23      -1.354   6.221  15.525  1.00  2.01           H  
ATOM    337 1HZ  LYS A  23      -3.239   7.679  15.323  1.00  2.01           H  
ATOM    338 2HZ  LYS A  23      -3.163   6.672  14.017  1.00  2.01           H  
ATOM    339 3HZ  LYS A  23      -4.275   6.397  15.207  1.00  2.01           H  
ATOM    340  N   TYR A  24       0.558   0.965  14.822  1.00  1.49           N  
ATOM    341  CA  TYR A  24       0.082  -0.325  14.346  1.00  1.49           C  
ATOM    342  C   TYR A  24       1.016  -1.486  14.635  1.00  1.49           C  
ATOM    343  O   TYR A  24       1.642  -2.070  13.744  1.00  1.49           O  
ATOM    344  CB  TYR A  24      -0.210  -0.240  12.864  1.00  1.49           C  
ATOM    345  CG  TYR A  24      -1.420   0.575  12.531  1.00  1.49           C  
ATOM    346  CD1 TYR A  24      -2.380   0.843  13.499  1.00  1.49           C  
ATOM    347  CD2 TYR A  24      -1.567   1.059  11.257  1.00  1.49           C  
ATOM    348  CE1 TYR A  24      -3.493   1.594  13.175  1.00  1.49           C  
ATOM    349  CE2 TYR A  24      -2.669   1.808  10.919  1.00  1.49           C  
ATOM    350  CZ  TYR A  24      -3.635   2.081  11.868  1.00  1.49           C  
ATOM    351  OH  TYR A  24      -4.741   2.831  11.528  1.00  1.49           O  
ATOM    352  H   TYR A  24       0.976   1.630  14.177  1.00  1.49           H  
ATOM    353  HA  TYR A  24      -0.854  -0.540  14.858  1.00  1.49           H  
ATOM    354 1HB  TYR A  24       0.651   0.191  12.343  1.00  1.49           H  
ATOM    355 2HB  TYR A  24      -0.363  -1.232  12.476  1.00  1.49           H  
ATOM    356  HD1 TYR A  24      -2.259   0.459  14.507  1.00  1.49           H  
ATOM    357  HD2 TYR A  24      -0.806   0.844  10.514  1.00  1.49           H  
ATOM    358  HE1 TYR A  24      -4.253   1.803  13.934  1.00  1.49           H  
ATOM    359  HE2 TYR A  24      -2.778   2.187   9.898  1.00  1.49           H  
ATOM    360  HH  TYR A  24      -4.715   3.056  10.564  1.00  1.49           H  
ATOM    361  N   LYS A  25       1.062  -1.832  15.905  1.00  1.19           N  
ATOM    362  CA  LYS A  25       1.883  -2.916  16.379  1.00  1.19           C  
ATOM    363  C   LYS A  25       1.371  -4.167  15.710  1.00  1.19           C  
ATOM    364  O   LYS A  25       0.169  -4.321  15.518  1.00  1.19           O  
ATOM    365  CB  LYS A  25       1.796  -3.019  17.898  1.00  1.19           C  
ATOM    366  CG  LYS A  25       2.414  -1.824  18.625  1.00  1.19           C  
ATOM    367  CD  LYS A  25       2.306  -1.965  20.135  1.00  1.19           C  
ATOM    368  CE  LYS A  25       2.895  -0.752  20.842  1.00  1.19           C  
ATOM    369  NZ  LYS A  25       2.753  -0.848  22.320  1.00  1.19           N  
ATOM    370  H   LYS A  25       0.520  -1.261  16.554  1.00  1.19           H  
ATOM    371  HA  LYS A  25       2.917  -2.750  16.076  1.00  1.19           H  
ATOM    372 1HB  LYS A  25       0.759  -3.100  18.205  1.00  1.19           H  
ATOM    373 2HB  LYS A  25       2.306  -3.922  18.231  1.00  1.19           H  
ATOM    374 1HG  LYS A  25       3.462  -1.727  18.343  1.00  1.19           H  
ATOM    375 2HG  LYS A  25       1.888  -0.915  18.318  1.00  1.19           H  
ATOM    376 1HD  LYS A  25       1.253  -2.058  20.412  1.00  1.19           H  
ATOM    377 2HD  LYS A  25       2.833  -2.861  20.461  1.00  1.19           H  
ATOM    378 1HE  LYS A  25       3.951  -0.673  20.592  1.00  1.19           H  
ATOM    379 2HE  LYS A  25       2.380   0.145  20.495  1.00  1.19           H  
ATOM    380 1HZ  LYS A  25       3.153  -0.026  22.752  1.00  1.19           H  
ATOM    381 2HZ  LYS A  25       1.773  -0.911  22.560  1.00  1.19           H  
ATOM    382 3HZ  LYS A  25       3.235  -1.670  22.654  1.00  1.19           H  
ATOM    383  N   GLY A  26       2.269  -5.047  15.307  1.00  1.04           N  
ATOM    384  CA  GLY A  26       1.835  -6.287  14.675  1.00  1.04           C  
ATOM    385  C   GLY A  26       1.656  -6.146  13.168  1.00  1.04           C  
ATOM    386  O   GLY A  26       1.392  -7.136  12.484  1.00  1.04           O  
ATOM    387  H   GLY A  26       3.252  -4.872  15.454  1.00  1.04           H  
ATOM    388 1HA  GLY A  26       2.559  -7.076  14.884  1.00  1.04           H  
ATOM    389 2HA  GLY A  26       0.899  -6.605  15.118  1.00  1.04           H  
ATOM    390  N   VAL A  27       1.792  -4.930  12.632  1.00  1.02           N  
ATOM    391  CA  VAL A  27       1.655  -4.761  11.197  1.00  1.02           C  
ATOM    392  C   VAL A  27       3.045  -4.474  10.634  1.00  1.02           C  
ATOM    393  O   VAL A  27       3.702  -3.499  11.011  1.00  1.02           O  
ATOM    394  CB  VAL A  27       0.658  -3.654  10.869  1.00  1.02           C  
ATOM    395  CG1 VAL A  27       0.539  -3.495   9.368  1.00  1.02           C  
ATOM    396  CG2 VAL A  27      -0.685  -3.985  11.490  1.00  1.02           C  
ATOM    397  H   VAL A  27       1.963  -4.107  13.211  1.00  1.02           H  
ATOM    398  HA  VAL A  27       1.278  -5.678  10.768  1.00  1.02           H  
ATOM    399  HB  VAL A  27       1.026  -2.716  11.272  1.00  1.02           H  
ATOM    400 1HG1 VAL A  27      -0.165  -2.692   9.129  1.00  1.02           H  
ATOM    401 2HG1 VAL A  27       1.503  -3.258   8.985  1.00  1.02           H  
ATOM    402 3HG1 VAL A  27       0.193  -4.429   8.936  1.00  1.02           H  
ATOM    403 1HG2 VAL A  27      -1.353  -3.180  11.251  1.00  1.02           H  
ATOM    404 2HG2 VAL A  27      -1.066  -4.925  11.081  1.00  1.02           H  
ATOM    405 3HG2 VAL A  27      -0.584  -4.073  12.577  1.00  1.02           H  
ATOM    406  N   VAL A  28       3.510  -5.376   9.782  1.00  1.09           N  
ATOM    407  CA  VAL A  28       4.873  -5.363   9.291  1.00  1.09           C  
ATOM    408  C   VAL A  28       4.987  -5.168   7.774  1.00  1.09           C  
ATOM    409  O   VAL A  28       4.442  -5.971   7.013  1.00  1.09           O  
ATOM    410  CB  VAL A  28       5.528  -6.710   9.663  1.00  1.09           C  
ATOM    411  CG1 VAL A  28       6.954  -6.763   9.157  1.00  1.09           C  
ATOM    412  CG2 VAL A  28       5.458  -6.903  11.175  1.00  1.09           C  
ATOM    413  H   VAL A  28       2.883  -6.122   9.496  1.00  1.09           H  
ATOM    414  HA  VAL A  28       5.384  -4.581   9.834  1.00  1.09           H  
ATOM    415  HB  VAL A  28       4.978  -7.518   9.179  1.00  1.09           H  
ATOM    416 1HG1 VAL A  28       7.395  -7.725   9.413  1.00  1.09           H  
ATOM    417 2HG1 VAL A  28       6.963  -6.638   8.078  1.00  1.09           H  
ATOM    418 3HG1 VAL A  28       7.535  -5.969   9.617  1.00  1.09           H  
ATOM    419 1HG2 VAL A  28       5.903  -7.861  11.439  1.00  1.09           H  
ATOM    420 2HG2 VAL A  28       6.003  -6.100  11.667  1.00  1.09           H  
ATOM    421 3HG2 VAL A  28       4.416  -6.893  11.506  1.00  1.09           H  
ATOM    422  N   PRO A  29       5.679  -4.138   7.281  1.00  1.22           N  
ATOM    423  CA  PRO A  29       5.834  -3.893   5.865  1.00  1.22           C  
ATOM    424  C   PRO A  29       6.660  -5.009   5.271  1.00  1.22           C  
ATOM    425  O   PRO A  29       7.593  -5.503   5.909  1.00  1.22           O  
ATOM    426  CB  PRO A  29       6.554  -2.558   5.824  1.00  1.22           C  
ATOM    427  CG  PRO A  29       7.266  -2.456   7.174  1.00  1.22           C  
ATOM    428  CD  PRO A  29       6.393  -3.199   8.154  1.00  1.22           C  
ATOM    429  HA  PRO A  29       4.848  -3.831   5.378  1.00  1.22           H  
ATOM    430 1HB  PRO A  29       7.247  -2.556   4.974  1.00  1.22           H  
ATOM    431 2HB  PRO A  29       5.851  -1.756   5.630  1.00  1.22           H  
ATOM    432 1HG  PRO A  29       8.279  -2.874   7.096  1.00  1.22           H  
ATOM    433 2HG  PRO A  29       7.382  -1.405   7.472  1.00  1.22           H  
ATOM    434 1HD  PRO A  29       7.068  -3.716   8.845  1.00  1.22           H  
ATOM    435 2HD  PRO A  29       5.692  -2.525   8.669  1.00  1.22           H  
ATOM    436  N   GLN A  30       6.356  -5.375   4.046  1.00  1.37           N  
ATOM    437  CA  GLN A  30       7.071  -6.431   3.366  1.00  1.37           C  
ATOM    438  C   GLN A  30       7.991  -5.846   2.288  1.00  1.37           C  
ATOM    439  O   GLN A  30       7.757  -4.727   1.829  1.00  1.37           O  
ATOM    440  CB  GLN A  30       6.036  -7.387   2.775  1.00  1.37           C  
ATOM    441  CG  GLN A  30       5.070  -7.967   3.809  1.00  1.37           C  
ATOM    442  CD  GLN A  30       5.751  -8.836   4.828  1.00  1.37           C  
ATOM    443  OE1 GLN A  30       6.407  -9.821   4.473  1.00  1.37           O  
ATOM    444  NE2 GLN A  30       5.607  -8.491   6.103  1.00  1.37           N  
ATOM    445  H   GLN A  30       5.558  -4.945   3.585  1.00  1.37           H  
ATOM    446  HA  GLN A  30       7.648  -6.962   4.114  1.00  1.37           H  
ATOM    447 1HB  GLN A  30       5.428  -6.831   2.073  1.00  1.37           H  
ATOM    448 2HB  GLN A  30       6.502  -8.195   2.233  1.00  1.37           H  
ATOM    449 1HG  GLN A  30       4.588  -7.142   4.336  1.00  1.37           H  
ATOM    450 2HG  GLN A  30       4.316  -8.561   3.294  1.00  1.37           H  
ATOM    451 1HE2 GLN A  30       6.046  -9.038   6.813  1.00  1.37           H  
ATOM    452 2HE2 GLN A  30       5.062  -7.665   6.358  1.00  1.37           H  
ATOM    453  N   PRO A  31       9.040  -6.565   1.844  1.00  1.49           N  
ATOM    454  CA  PRO A  31       9.933  -6.193   0.749  1.00  1.49           C  
ATOM    455  C   PRO A  31       9.199  -5.806  -0.539  1.00  1.49           C  
ATOM    456  O   PRO A  31       9.685  -4.989  -1.318  1.00  1.49           O  
ATOM    457  CB  PRO A  31      10.747  -7.478   0.550  1.00  1.49           C  
ATOM    458  CG  PRO A  31      10.783  -8.117   1.918  1.00  1.49           C  
ATOM    459  CD  PRO A  31       9.421  -7.840   2.518  1.00  1.49           C  
ATOM    460  HA  PRO A  31      10.580  -5.370   1.079  1.00  1.49           H  
ATOM    461 1HB  PRO A  31      10.262  -8.114  -0.208  1.00  1.49           H  
ATOM    462 2HB  PRO A  31      11.748  -7.234   0.165  1.00  1.49           H  
ATOM    463 1HG  PRO A  31      10.994  -9.194   1.826  1.00  1.49           H  
ATOM    464 2HG  PRO A  31      11.601  -7.686   2.512  1.00  1.49           H  
ATOM    465 1HD  PRO A  31       8.724  -8.653   2.285  1.00  1.49           H  
ATOM    466 2HD  PRO A  31       9.565  -7.704   3.597  1.00  1.49           H  
ATOM    467  N   ASN A  32       8.022  -6.394  -0.752  1.00  1.55           N  
ATOM    468  CA  ASN A  32       7.211  -6.141  -1.939  1.00  1.55           C  
ATOM    469  C   ASN A  32       6.196  -4.996  -1.777  1.00  1.55           C  
ATOM    470  O   ASN A  32       5.312  -4.812  -2.622  1.00  1.55           O  
ATOM    471  CB  ASN A  32       6.544  -7.433  -2.348  1.00  1.55           C  
ATOM    472  CG  ASN A  32       5.584  -7.927  -1.333  1.00  1.55           C  
ATOM    473  OD1 ASN A  32       5.230  -7.230  -0.377  1.00  1.55           O  
ATOM    474  ND2 ASN A  32       5.144  -9.150  -1.507  1.00  1.55           N  
ATOM    475  H   ASN A  32       7.677  -7.056  -0.077  1.00  1.55           H  
ATOM    476  HA  ASN A  32       7.885  -5.847  -2.745  1.00  1.55           H  
ATOM    477 1HB  ASN A  32       6.012  -7.282  -3.288  1.00  1.55           H  
ATOM    478 2HB  ASN A  32       7.303  -8.197  -2.517  1.00  1.55           H  
ATOM    479 1HD2 ASN A  32       4.497  -9.549  -0.856  1.00  1.55           H  
ATOM    480 2HD2 ASN A  32       5.457  -9.688  -2.291  1.00  1.55           H  
ATOM    481  N   GLY A  33       6.298  -4.242  -0.681  1.00  1.52           N  
ATOM    482  CA  GLY A  33       5.428  -3.095  -0.426  1.00  1.52           C  
ATOM    483  C   GLY A  33       4.086  -3.447   0.219  1.00  1.52           C  
ATOM    484  O   GLY A  33       3.276  -2.561   0.500  1.00  1.52           O  
ATOM    485  H   GLY A  33       7.016  -4.451   0.014  1.00  1.52           H  
ATOM    486 1HA  GLY A  33       5.960  -2.400   0.224  1.00  1.52           H  
ATOM    487 2HA  GLY A  33       5.251  -2.571  -1.363  1.00  1.52           H  
ATOM    488  N   ARG A  34       3.842  -4.730   0.459  1.00  1.43           N  
ATOM    489  CA  ARG A  34       2.590  -5.165   1.072  1.00  1.43           C  
ATOM    490  C   ARG A  34       2.738  -5.132   2.586  1.00  1.43           C  
ATOM    491  O   ARG A  34       3.827  -4.839   3.085  1.00  1.43           O  
ATOM    492  CB  ARG A  34       2.182  -6.540   0.584  1.00  1.43           C  
ATOM    493  CG  ARG A  34       1.429  -6.522  -0.715  1.00  1.43           C  
ATOM    494  CD  ARG A  34       2.229  -6.013  -1.870  1.00  1.43           C  
ATOM    495  NE  ARG A  34       1.439  -6.033  -3.081  1.00  1.43           N  
ATOM    496  CZ  ARG A  34       1.874  -5.667  -4.314  1.00  1.43           C  
ATOM    497  NH1 ARG A  34       3.119  -5.252  -4.511  1.00  1.43           N  
ATOM    498  NH2 ARG A  34       1.047  -5.720  -5.349  1.00  1.43           N  
ATOM    499  H   ARG A  34       4.524  -5.439   0.186  1.00  1.43           H  
ATOM    500  HA  ARG A  34       1.797  -4.471   0.791  1.00  1.43           H  
ATOM    501 1HB  ARG A  34       3.020  -7.199   0.513  1.00  1.43           H  
ATOM    502 2HB  ARG A  34       1.511  -6.955   1.307  1.00  1.43           H  
ATOM    503 1HG  ARG A  34       1.084  -7.526  -0.949  1.00  1.43           H  
ATOM    504 2HG  ARG A  34       0.590  -5.884  -0.602  1.00  1.43           H  
ATOM    505 1HD  ARG A  34       2.538  -4.991  -1.686  1.00  1.43           H  
ATOM    506 2HD  ARG A  34       3.102  -6.633  -2.025  1.00  1.43           H  
ATOM    507  HE  ARG A  34       0.457  -6.310  -2.976  1.00  1.43           H  
ATOM    508 1HH1 ARG A  34       3.798  -5.181  -3.734  1.00  1.43           H  
ATOM    509 2HH1 ARG A  34       3.415  -4.986  -5.436  1.00  1.43           H  
ATOM    510 1HH2 ARG A  34       0.095  -6.038  -5.235  1.00  1.43           H  
ATOM    511 2HH2 ARG A  34       1.372  -5.447  -6.263  1.00  1.43           H  
ATOM    512  N   TRP A  35       1.641  -5.335   3.323  1.00  1.31           N  
ATOM    513  CA  TRP A  35       1.724  -5.289   4.784  1.00  1.31           C  
ATOM    514  C   TRP A  35       1.217  -6.569   5.430  1.00  1.31           C  
ATOM    515  O   TRP A  35       0.102  -7.019   5.159  1.00  1.31           O  
ATOM    516  CB  TRP A  35       0.888  -4.107   5.272  1.00  1.31           C  
ATOM    517  CG  TRP A  35       1.428  -2.808   4.766  1.00  1.31           C  
ATOM    518  CD1 TRP A  35       1.182  -2.276   3.534  1.00  1.31           C  
ATOM    519  CD2 TRP A  35       2.294  -1.866   5.444  1.00  1.31           C  
ATOM    520  NE1 TRP A  35       1.845  -1.093   3.387  1.00  1.31           N  
ATOM    521  CE2 TRP A  35       2.528  -0.816   4.551  1.00  1.31           C  
ATOM    522  CE3 TRP A  35       2.887  -1.834   6.706  1.00  1.31           C  
ATOM    523  CZ2 TRP A  35       3.333   0.266   4.886  1.00  1.31           C  
ATOM    524  CZ3 TRP A  35       3.681  -0.748   7.048  1.00  1.31           C  
ATOM    525  CH2 TRP A  35       3.901   0.273   6.159  1.00  1.31           C  
ATOM    526  H   TRP A  35       0.756  -5.541   2.862  1.00  1.31           H  
ATOM    527  HA  TRP A  35       2.762  -5.147   5.077  1.00  1.31           H  
ATOM    528 1HB  TRP A  35      -0.144  -4.214   4.928  1.00  1.31           H  
ATOM    529 2HB  TRP A  35       0.879  -4.085   6.360  1.00  1.31           H  
ATOM    530  HD1 TRP A  35       0.563  -2.742   2.765  1.00  1.31           H  
ATOM    531  HE1 TRP A  35       1.836  -0.542   2.531  1.00  1.31           H  
ATOM    532  HE3 TRP A  35       2.734  -2.639   7.398  1.00  1.31           H  
ATOM    533  HZ2 TRP A  35       3.525   1.086   4.189  1.00  1.31           H  
ATOM    534  HZ3 TRP A  35       4.138  -0.728   8.038  1.00  1.31           H  
ATOM    535  HH2 TRP A  35       4.537   1.100   6.455  1.00  1.31           H  
ATOM    536  N   GLY A  36       2.032  -7.158   6.292  1.00  1.21           N  
ATOM    537  CA  GLY A  36       1.639  -8.382   6.960  1.00  1.21           C  
ATOM    538  C   GLY A  36       1.069  -8.093   8.325  1.00  1.21           C  
ATOM    539  O   GLY A  36       1.566  -7.231   9.040  1.00  1.21           O  
ATOM    540  H   GLY A  36       2.937  -6.749   6.491  1.00  1.21           H  
ATOM    541 1HA  GLY A  36       0.910  -8.918   6.365  1.00  1.21           H  
ATOM    542 2HA  GLY A  36       2.505  -9.035   7.056  1.00  1.21           H  
ATOM    543  N   ALA A  37       0.069  -8.850   8.719  1.00  1.17           N  
ATOM    544  CA  ALA A  37      -0.498  -8.730  10.046  1.00  1.17           C  
ATOM    545  C   ALA A  37      -0.087  -9.967  10.834  1.00  1.17           C  
ATOM    546  O   ALA A  37      -0.249 -11.095  10.343  1.00  1.17           O  
ATOM    547  CB  ALA A  37      -2.001  -8.560   9.957  1.00  1.17           C  
ATOM    548  H   ALA A  37      -0.322  -9.522   8.068  1.00  1.17           H  
ATOM    549  HA  ALA A  37      -0.077  -7.856  10.538  1.00  1.17           H  
ATOM    550 1HB  ALA A  37      -2.417  -8.455  10.949  1.00  1.17           H  
ATOM    551 2HB  ALA A  37      -2.231  -7.663   9.383  1.00  1.17           H  
ATOM    552 3HB  ALA A  37      -2.443  -9.422   9.461  1.00  1.17           H  
ATOM    553  N   GLN A  38       0.489  -9.754  12.023  1.00  1.20           N  
ATOM    554  CA  GLN A  38       0.981 -10.842  12.873  1.00  1.20           C  
ATOM    555  C   GLN A  38       0.538 -10.687  14.333  1.00  1.20           C  
ATOM    556  O   GLN A  38       0.526  -9.577  14.854  1.00  1.20           O  
ATOM    557  CB  GLN A  38       2.522 -10.809  12.847  1.00  1.20           C  
ATOM    558  CG  GLN A  38       3.151 -10.987  11.459  1.00  1.20           C  
ATOM    559  CD  GLN A  38       4.668 -10.812  11.462  1.00  1.20           C  
ATOM    560  OE1 GLN A  38       5.267 -10.332  12.440  1.00  1.20           O  
ATOM    561  NE2 GLN A  38       5.296 -11.196  10.356  1.00  1.20           N  
ATOM    562  H   GLN A  38       0.633  -8.795  12.333  1.00  1.20           H  
ATOM    563  HA  GLN A  38       0.609 -11.790  12.491  1.00  1.20           H  
ATOM    564 1HB  GLN A  38       2.866  -9.853  13.247  1.00  1.20           H  
ATOM    565 2HB  GLN A  38       2.906 -11.595  13.499  1.00  1.20           H  
ATOM    566 1HG  GLN A  38       2.918 -11.983  11.089  1.00  1.20           H  
ATOM    567 2HG  GLN A  38       2.739 -10.234  10.786  1.00  1.20           H  
ATOM    568 1HE2 GLN A  38       6.288 -11.098  10.276  1.00  1.20           H  
ATOM    569 2HE2 GLN A  38       4.774 -11.576   9.590  1.00  1.20           H  
ATOM    570  N   ILE A  39       0.266 -11.803  15.013  1.00  1.29           N  
ATOM    571  CA  ILE A  39      -0.033 -11.798  16.456  1.00  1.29           C  
ATOM    572  C   ILE A  39       0.919 -12.647  17.254  1.00  1.29           C  
ATOM    573  O   ILE A  39       1.305 -13.743  16.853  1.00  1.29           O  
ATOM    574  CB  ILE A  39      -1.495 -12.176  16.815  1.00  1.29           C  
ATOM    575  CG1 ILE A  39      -2.384 -11.158  16.318  1.00  1.29           C  
ATOM    576  CG2 ILE A  39      -1.711 -12.341  18.336  1.00  1.29           C  
ATOM    577  CD1 ILE A  39      -3.797 -11.508  16.445  1.00  1.29           C  
ATOM    578  H   ILE A  39       0.280 -12.689  14.505  1.00  1.29           H  
ATOM    579  HA  ILE A  39       0.094 -10.777  16.812  1.00  1.29           H  
ATOM    580  HB  ILE A  39      -1.754 -13.112  16.314  1.00  1.29           H  
ATOM    581 1HG1 ILE A  39      -2.217 -10.254  16.883  1.00  1.29           H  
ATOM    582 2HG1 ILE A  39      -2.136 -10.966  15.308  1.00  1.29           H  
ATOM    583 1HG2 ILE A  39      -2.751 -12.598  18.525  1.00  1.29           H  
ATOM    584 2HG2 ILE A  39      -1.077 -13.136  18.723  1.00  1.29           H  
ATOM    585 3HG2 ILE A  39      -1.475 -11.406  18.846  1.00  1.29           H  
ATOM    586 1HD1 ILE A  39      -4.366 -10.682  16.066  1.00  1.29           H  
ATOM    587 2HD1 ILE A  39      -4.021 -12.399  15.888  1.00  1.29           H  
ATOM    588 3HD1 ILE A  39      -4.040 -11.676  17.484  1.00  1.29           H  
ATOM    589  N   TYR A  40       1.351 -12.095  18.367  1.00  1.42           N  
ATOM    590  CA  TYR A  40       2.250 -12.797  19.253  1.00  1.42           C  
ATOM    591  C   TYR A  40       1.489 -13.271  20.496  1.00  1.42           C  
ATOM    592  O   TYR A  40       0.693 -12.524  21.084  1.00  1.42           O  
ATOM    593  CB  TYR A  40       3.385 -11.848  19.608  1.00  1.42           C  
ATOM    594  CG  TYR A  40       4.262 -11.481  18.409  1.00  1.42           C  
ATOM    595  CD1 TYR A  40       3.814 -10.523  17.486  1.00  1.42           C  
ATOM    596  CD2 TYR A  40       5.510 -12.049  18.254  1.00  1.42           C  
ATOM    597  CE1 TYR A  40       4.610 -10.162  16.408  1.00  1.42           C  
ATOM    598  CE2 TYR A  40       6.312 -11.678  17.190  1.00  1.42           C  
ATOM    599  CZ  TYR A  40       5.868 -10.741  16.260  1.00  1.42           C  
ATOM    600  OH  TYR A  40       6.683 -10.379  15.177  1.00  1.42           O  
ATOM    601  H   TYR A  40       1.022 -11.172  18.615  1.00  1.42           H  
ATOM    602  HA  TYR A  40       2.650 -13.675  18.747  1.00  1.42           H  
ATOM    603 1HB  TYR A  40       2.978 -10.929  20.032  1.00  1.42           H  
ATOM    604 2HB  TYR A  40       4.019 -12.309  20.368  1.00  1.42           H  
ATOM    605  HD1 TYR A  40       2.832 -10.063  17.609  1.00  1.42           H  
ATOM    606  HD2 TYR A  40       5.866 -12.784  18.976  1.00  1.42           H  
ATOM    607  HE1 TYR A  40       4.253  -9.424  15.686  1.00  1.42           H  
ATOM    608  HE2 TYR A  40       7.300 -12.128  17.078  1.00  1.42           H  
ATOM    609  HH  TYR A  40       6.163  -9.859  14.539  1.00  1.42           H  
ATOM    610  N   GLU A  41       1.758 -14.504  20.903  1.00  1.56           N  
ATOM    611  CA  GLU A  41       1.169 -15.103  22.095  1.00  1.56           C  
ATOM    612  C   GLU A  41       2.239 -15.910  22.808  1.00  1.56           C  
ATOM    613  O   GLU A  41       2.858 -16.782  22.204  1.00  1.56           O  
ATOM    614  CB  GLU A  41       0.000 -16.011  21.682  1.00  1.56           C  
ATOM    615  CG  GLU A  41      -0.730 -16.711  22.817  1.00  1.56           C  
ATOM    616  CD  GLU A  41      -1.881 -17.571  22.326  1.00  1.56           C  
ATOM    617  OE1 GLU A  41      -2.135 -17.580  21.140  1.00  1.56           O  
ATOM    618  OE2 GLU A  41      -2.495 -18.228  23.137  1.00  1.56           O  
ATOM    619  H   GLU A  41       2.395 -15.071  20.341  1.00  1.56           H  
ATOM    620  HA  GLU A  41       0.816 -14.315  22.760  1.00  1.56           H  
ATOM    621 1HB  GLU A  41      -0.735 -15.419  21.134  1.00  1.56           H  
ATOM    622 2HB  GLU A  41       0.370 -16.779  21.000  1.00  1.56           H  
ATOM    623 1HG  GLU A  41      -0.023 -17.348  23.342  1.00  1.56           H  
ATOM    624 2HG  GLU A  41      -1.101 -15.967  23.518  1.00  1.56           H  
ATOM    625  N   LYS A  42       2.455 -15.667  24.097  1.00  1.65           N  
ATOM    626  CA  LYS A  42       3.535 -16.382  24.777  1.00  1.65           C  
ATOM    627  C   LYS A  42       4.812 -16.244  23.936  1.00  1.65           C  
ATOM    628  O   LYS A  42       5.309 -15.131  23.759  1.00  1.65           O  
ATOM    629  CB  LYS A  42       3.155 -17.847  25.026  1.00  1.65           C  
ATOM    630  CG  LYS A  42       1.932 -18.017  25.917  1.00  1.65           C  
ATOM    631  CD  LYS A  42       1.615 -19.481  26.165  1.00  1.65           C  
ATOM    632  CE  LYS A  42       0.375 -19.633  27.036  1.00  1.65           C  
ATOM    633  NZ  LYS A  42       0.012 -21.059  27.244  1.00  1.65           N  
ATOM    634  H   LYS A  42       1.912 -14.968  24.584  1.00  1.65           H  
ATOM    635  HA  LYS A  42       3.720 -15.910  25.743  1.00  1.65           H  
ATOM    636 1HB  LYS A  42       2.949 -18.361  24.089  1.00  1.65           H  
ATOM    637 2HB  LYS A  42       3.989 -18.358  25.510  1.00  1.65           H  
ATOM    638 1HG  LYS A  42       2.115 -17.529  26.874  1.00  1.65           H  
ATOM    639 2HG  LYS A  42       1.070 -17.544  25.454  1.00  1.65           H  
ATOM    640 1HD  LYS A  42       1.440 -19.980  25.211  1.00  1.65           H  
ATOM    641 2HD  LYS A  42       2.460 -19.960  26.659  1.00  1.65           H  
ATOM    642 1HE  LYS A  42       0.563 -19.171  28.005  1.00  1.65           H  
ATOM    643 2HE  LYS A  42      -0.461 -19.121  26.557  1.00  1.65           H  
ATOM    644 1HZ  LYS A  42      -0.812 -21.115  27.825  1.00  1.65           H  
ATOM    645 2HZ  LYS A  42      -0.175 -21.490  26.349  1.00  1.65           H  
ATOM    646 3HZ  LYS A  42       0.776 -21.540  27.697  1.00  1.65           H  
ATOM    647  N   HIS A  43       5.347 -17.358  23.428  1.00  1.66           N  
ATOM    648  CA  HIS A  43       6.576 -17.321  22.639  1.00  1.66           C  
ATOM    649  C   HIS A  43       6.342 -17.762  21.182  1.00  1.66           C  
ATOM    650  O   HIS A  43       7.284 -18.121  20.472  1.00  1.66           O  
ATOM    651  CB  HIS A  43       7.627 -18.211  23.296  1.00  1.66           C  
ATOM    652  CG  HIS A  43       7.966 -17.766  24.687  1.00  1.66           C  
ATOM    653  ND1 HIS A  43       8.687 -16.621  24.950  1.00  1.66           N  
ATOM    654  CD2 HIS A  43       7.666 -18.308  25.892  1.00  1.66           C  
ATOM    655  CE1 HIS A  43       8.818 -16.478  26.257  1.00  1.66           C  
ATOM    656  NE2 HIS A  43       8.208 -17.489  26.851  1.00  1.66           N  
ATOM    657  H   HIS A  43       4.897 -18.245  23.585  1.00  1.66           H  
ATOM    658  HA  HIS A  43       6.963 -16.303  22.613  1.00  1.66           H  
ATOM    659 1HB  HIS A  43       7.265 -19.239  23.338  1.00  1.66           H  
ATOM    660 2HB  HIS A  43       8.539 -18.205  22.701  1.00  1.66           H  
ATOM    661  HD1 HIS A  43       9.049 -15.980  24.272  1.00  1.66           H  
ATOM    662  HD2 HIS A  43       7.114 -19.201  26.185  1.00  1.66           H  
ATOM    663  HE1 HIS A  43       9.360 -15.628  26.669  1.00  1.66           H  
ATOM    664  N   GLN A  44       5.075 -17.758  20.760  1.00  1.58           N  
ATOM    665  CA  GLN A  44       4.655 -18.162  19.417  1.00  1.58           C  
ATOM    666  C   GLN A  44       4.140 -16.998  18.566  1.00  1.58           C  
ATOM    667  O   GLN A  44       3.292 -16.211  18.997  1.00  1.58           O  
ATOM    668  CB  GLN A  44       3.546 -19.221  19.497  1.00  1.58           C  
ATOM    669  CG  GLN A  44       2.981 -19.694  18.128  1.00  1.58           C  
ATOM    670  CD  GLN A  44       3.960 -20.589  17.344  1.00  1.58           C  
ATOM    671  OE1 GLN A  44       4.393 -21.631  17.860  1.00  1.58           O  
ATOM    672  NE2 GLN A  44       4.311 -20.203  16.111  1.00  1.58           N  
ATOM    673  H   GLN A  44       4.355 -17.441  21.404  1.00  1.58           H  
ATOM    674  HA  GLN A  44       5.514 -18.594  18.905  1.00  1.58           H  
ATOM    675 1HB  GLN A  44       3.920 -20.096  20.026  1.00  1.58           H  
ATOM    676 2HB  GLN A  44       2.712 -18.818  20.081  1.00  1.58           H  
ATOM    677 1HG  GLN A  44       2.076 -20.270  18.313  1.00  1.58           H  
ATOM    678 2HG  GLN A  44       2.739 -18.829  17.514  1.00  1.58           H  
ATOM    679 1HE2 GLN A  44       4.941 -20.762  15.574  1.00  1.58           H  
ATOM    680 2HE2 GLN A  44       3.940 -19.336  15.700  1.00  1.58           H  
ATOM    681  N   ARG A  45       4.661 -16.878  17.352  1.00  1.45           N  
ATOM    682  CA  ARG A  45       4.147 -15.870  16.431  1.00  1.45           C  
ATOM    683  C   ARG A  45       3.190 -16.507  15.431  1.00  1.45           C  
ATOM    684  O   ARG A  45       3.448 -17.606  14.923  1.00  1.45           O  
ATOM    685  CB  ARG A  45       5.253 -15.171  15.674  1.00  1.45           C  
ATOM    686  CG  ARG A  45       4.753 -14.071  14.768  1.00  1.45           C  
ATOM    687  CD  ARG A  45       5.842 -13.327  14.148  1.00  1.45           C  
ATOM    688  NE  ARG A  45       6.547 -14.027  13.131  1.00  1.45           N  
ATOM    689  CZ  ARG A  45       7.643 -13.522  12.550  1.00  1.45           C  
ATOM    690  NH1 ARG A  45       8.088 -12.336  12.940  1.00  1.45           N  
ATOM    691  NH2 ARG A  45       8.274 -14.196  11.602  1.00  1.45           N  
ATOM    692  H   ARG A  45       5.391 -17.512  17.054  1.00  1.45           H  
ATOM    693  HA  ARG A  45       3.597 -15.119  16.997  1.00  1.45           H  
ATOM    694 1HB  ARG A  45       5.954 -14.729  16.378  1.00  1.45           H  
ATOM    695 2HB  ARG A  45       5.797 -15.890  15.065  1.00  1.45           H  
ATOM    696 1HG  ARG A  45       4.160 -14.496  13.962  1.00  1.45           H  
ATOM    697 2HG  ARG A  45       4.134 -13.376  15.345  1.00  1.45           H  
ATOM    698 1HD  ARG A  45       5.451 -12.424  13.732  1.00  1.45           H  
ATOM    699 2HD  ARG A  45       6.566 -13.091  14.898  1.00  1.45           H  
ATOM    700  HE  ARG A  45       6.211 -14.932  12.834  1.00  1.45           H  
ATOM    701 1HH1 ARG A  45       7.592 -11.804  13.683  1.00  1.45           H  
ATOM    702 2HH1 ARG A  45       8.914 -11.943  12.515  1.00  1.45           H  
ATOM    703 1HH2 ARG A  45       7.929 -15.101  11.310  1.00  1.45           H  
ATOM    704 2HH2 ARG A  45       9.099 -13.808  11.171  1.00  1.45           H  
ATOM    705  N   VAL A  46       2.083 -15.826  15.155  1.00  1.31           N  
ATOM    706  CA  VAL A  46       1.135 -16.299  14.170  1.00  1.31           C  
ATOM    707  C   VAL A  46       0.937 -15.306  13.036  1.00  1.31           C  
ATOM    708  O   VAL A  46       0.523 -14.163  13.250  1.00  1.31           O  
ATOM    709  CB  VAL A  46      -0.228 -16.557  14.838  1.00  1.31           C  
ATOM    710  CG1 VAL A  46      -1.244 -17.034  13.781  1.00  1.31           C  
ATOM    711  CG2 VAL A  46      -0.053 -17.589  15.966  1.00  1.31           C  
ATOM    712  H   VAL A  46       1.888 -14.962  15.651  1.00  1.31           H  
ATOM    713  HA  VAL A  46       1.504 -17.235  13.751  1.00  1.31           H  
ATOM    714  HB  VAL A  46      -0.607 -15.622  15.259  1.00  1.31           H  
ATOM    715 1HG1 VAL A  46      -2.205 -17.208  14.247  1.00  1.31           H  
ATOM    716 2HG1 VAL A  46      -1.350 -16.276  13.007  1.00  1.31           H  
ATOM    717 3HG1 VAL A  46      -0.890 -17.960  13.332  1.00  1.31           H  
ATOM    718 1HG2 VAL A  46      -1.007 -17.771  16.450  1.00  1.31           H  
ATOM    719 2HG2 VAL A  46       0.326 -18.521  15.547  1.00  1.31           H  
ATOM    720 3HG2 VAL A  46       0.656 -17.209  16.705  1.00  1.31           H  
ATOM    721  N   TRP A  47       1.226 -15.742  11.815  1.00  1.20           N  
ATOM    722  CA  TRP A  47       0.988 -14.888  10.656  1.00  1.20           C  
ATOM    723  C   TRP A  47      -0.494 -14.905  10.399  1.00  1.20           C  
ATOM    724  O   TRP A  47      -1.087 -15.978  10.245  1.00  1.20           O  
ATOM    725  CB  TRP A  47       1.714 -15.409   9.424  1.00  1.20           C  
ATOM    726  CG  TRP A  47       1.490 -14.615   8.122  1.00  1.20           C  
ATOM    727  CD1 TRP A  47       1.584 -13.261   7.885  1.00  1.20           C  
ATOM    728  CD2 TRP A  47       1.096 -15.209   6.857  1.00  1.20           C  
ATOM    729  NE1 TRP A  47       1.298 -13.004   6.540  1.00  1.20           N  
ATOM    730  CE2 TRP A  47       0.990 -14.177   5.922  1.00  1.20           C  
ATOM    731  CE3 TRP A  47       0.832 -16.517   6.450  1.00  1.20           C  
ATOM    732  CZ2 TRP A  47       0.625 -14.417   4.607  1.00  1.20           C  
ATOM    733  CZ3 TRP A  47       0.466 -16.752   5.133  1.00  1.20           C  
ATOM    734  CH2 TRP A  47       0.363 -15.728   4.238  1.00  1.20           C  
ATOM    735  H   TRP A  47       1.586 -16.679  11.690  1.00  1.20           H  
ATOM    736  HA  TRP A  47       1.302 -13.868  10.876  1.00  1.20           H  
ATOM    737 1HB  TRP A  47       2.786 -15.420   9.623  1.00  1.20           H  
ATOM    738 2HB  TRP A  47       1.412 -16.440   9.242  1.00  1.20           H  
ATOM    739  HD1 TRP A  47       1.856 -12.508   8.625  1.00  1.20           H  
ATOM    740  HE1 TRP A  47       1.303 -12.112   6.024  1.00  1.20           H  
ATOM    741  HE3 TRP A  47       0.913 -17.339   7.158  1.00  1.20           H  
ATOM    742  HZ2 TRP A  47       0.542 -13.613   3.878  1.00  1.20           H  
ATOM    743  HZ3 TRP A  47       0.261 -17.779   4.831  1.00  1.20           H  
ATOM    744  HH2 TRP A  47       0.072 -15.946   3.210  1.00  1.20           H  
ATOM    745  N   LEU A  48      -1.102 -13.742  10.336  1.00  1.14           N  
ATOM    746  CA  LEU A  48      -2.522 -13.721  10.124  1.00  1.14           C  
ATOM    747  C   LEU A  48      -2.779 -13.610   8.630  1.00  1.14           C  
ATOM    748  O   LEU A  48      -3.601 -14.319   8.064  1.00  1.14           O  
ATOM    749  CB  LEU A  48      -3.115 -12.519  10.820  1.00  1.14           C  
ATOM    750  CG  LEU A  48      -2.885 -12.366  12.251  1.00  1.14           C  
ATOM    751  CD1 LEU A  48      -3.512 -11.047  12.617  1.00  1.14           C  
ATOM    752  CD2 LEU A  48      -3.459 -13.534  12.996  1.00  1.14           C  
ATOM    753  H   LEU A  48      -0.596 -12.871  10.459  1.00  1.14           H  
ATOM    754  HA  LEU A  48      -2.956 -14.638  10.504  1.00  1.14           H  
ATOM    755 1HB  LEU A  48      -2.832 -11.611  10.302  1.00  1.14           H  
ATOM    756 2HB  LEU A  48      -4.157 -12.633  10.789  1.00  1.14           H  
ATOM    757  HG  LEU A  48      -1.817 -12.313  12.462  1.00  1.14           H  
ATOM    758 1HD1 LEU A  48      -3.399 -10.838  13.640  1.00  1.14           H  
ATOM    759 2HD1 LEU A  48      -3.044 -10.273  12.051  1.00  1.14           H  
ATOM    760 3HD1 LEU A  48      -4.565 -11.077  12.373  1.00  1.14           H  
ATOM    761 1HD2 LEU A  48      -3.285 -13.403  14.050  1.00  1.14           H  
ATOM    762 2HD2 LEU A  48      -4.529 -13.603  12.806  1.00  1.14           H  
ATOM    763 3HD2 LEU A  48      -2.970 -14.447  12.664  1.00  1.14           H  
ATOM    764  N   GLY A  49      -2.052 -12.721   7.980  1.00  1.13           N  
ATOM    765  CA  GLY A  49      -2.251 -12.549   6.545  1.00  1.13           C  
ATOM    766  C   GLY A  49      -1.565 -11.315   6.000  1.00  1.13           C  
ATOM    767  O   GLY A  49      -1.127 -10.449   6.756  1.00  1.13           O  
ATOM    768  H   GLY A  49      -1.379 -12.161   8.505  1.00  1.13           H  
ATOM    769 1HA  GLY A  49      -1.872 -13.428   6.029  1.00  1.13           H  
ATOM    770 2HA  GLY A  49      -3.315 -12.495   6.329  1.00  1.13           H  
ATOM    771  N   THR A  50      -1.476 -11.229   4.678  1.00  1.16           N  
ATOM    772  CA  THR A  50      -0.825 -10.098   4.031  1.00  1.16           C  
ATOM    773  C   THR A  50      -1.793  -9.334   3.140  1.00  1.16           C  
ATOM    774  O   THR A  50      -2.542  -9.921   2.366  1.00  1.16           O  
ATOM    775  CB  THR A  50       0.438 -10.544   3.260  1.00  1.16           C  
ATOM    776  OG1 THR A  50       1.401 -11.129   4.182  1.00  1.16           O  
ATOM    777  CG2 THR A  50       1.086  -9.356   2.575  1.00  1.16           C  
ATOM    778  H   THR A  50      -1.867 -11.965   4.106  1.00  1.16           H  
ATOM    779  HA  THR A  50      -0.509  -9.402   4.795  1.00  1.16           H  
ATOM    780  HB  THR A  50       0.165 -11.284   2.510  1.00  1.16           H  
ATOM    781  HG1 THR A  50       2.254 -11.210   3.741  1.00  1.16           H  
ATOM    782 1HG2 THR A  50       1.974  -9.683   2.038  1.00  1.16           H  
ATOM    783 2HG2 THR A  50       0.381  -8.919   1.873  1.00  1.16           H  
ATOM    784 3HG2 THR A  50       1.369  -8.614   3.318  1.00  1.16           H  
ATOM    785  N   PHE A  51      -1.765  -8.015   3.278  1.00  1.20           N  
ATOM    786  CA  PHE A  51      -2.645  -7.098   2.574  1.00  1.20           C  
ATOM    787  C   PHE A  51      -1.952  -6.093   1.687  1.00  1.20           C  
ATOM    788  O   PHE A  51      -0.764  -5.809   1.824  1.00  1.20           O  
ATOM    789  CB  PHE A  51      -3.481  -6.347   3.575  1.00  1.20           C  
ATOM    790  CG  PHE A  51      -4.340  -7.225   4.300  1.00  1.20           C  
ATOM    791  CD1 PHE A  51      -3.929  -7.824   5.466  1.00  1.20           C  
ATOM    792  CD2 PHE A  51      -5.585  -7.480   3.810  1.00  1.20           C  
ATOM    793  CE1 PHE A  51      -4.773  -8.646   6.132  1.00  1.20           C  
ATOM    794  CE2 PHE A  51      -6.428  -8.299   4.465  1.00  1.20           C  
ATOM    795  CZ  PHE A  51      -6.028  -8.872   5.621  1.00  1.20           C  
ATOM    796  H   PHE A  51      -1.102  -7.630   3.945  1.00  1.20           H  
ATOM    797  HA  PHE A  51      -3.316  -7.690   1.954  1.00  1.20           H  
ATOM    798 1HB  PHE A  51      -2.840  -5.825   4.274  1.00  1.20           H  
ATOM    799 2HB  PHE A  51      -4.097  -5.604   3.073  1.00  1.20           H  
ATOM    800  HD1 PHE A  51      -2.924  -7.629   5.855  1.00  1.20           H  
ATOM    801  HD2 PHE A  51      -5.900  -7.004   2.877  1.00  1.20           H  
ATOM    802  HE1 PHE A  51      -4.456  -9.117   7.063  1.00  1.20           H  
ATOM    803  HE2 PHE A  51      -7.424  -8.489   4.064  1.00  1.20           H  
ATOM    804  HZ  PHE A  51      -6.695  -9.498   6.120  1.00  1.20           H  
ATOM    805  N   ASN A  52      -2.728  -5.497   0.793  1.00  1.24           N  
ATOM    806  CA  ASN A  52      -2.202  -4.499  -0.122  1.00  1.24           C  
ATOM    807  C   ASN A  52      -2.303  -3.073   0.430  1.00  1.24           C  
ATOM    808  O   ASN A  52      -1.976  -2.112  -0.268  1.00  1.24           O  
ATOM    809  CB  ASN A  52      -2.922  -4.616  -1.448  1.00  1.24           C  
ATOM    810  CG  ASN A  52      -2.581  -5.904  -2.217  1.00  1.24           C  
ATOM    811  OD1 ASN A  52      -1.427  -6.363  -2.295  1.00  1.24           O  
ATOM    812  ND2 ASN A  52      -3.598  -6.502  -2.784  1.00  1.24           N  
ATOM    813  H   ASN A  52      -3.703  -5.764   0.724  1.00  1.24           H  
ATOM    814  HA  ASN A  52      -1.150  -4.691  -0.279  1.00  1.24           H  
ATOM    815 1HB  ASN A  52      -3.999  -4.588  -1.275  1.00  1.24           H  
ATOM    816 2HB  ASN A  52      -2.671  -3.758  -2.071  1.00  1.24           H  
ATOM    817 1HD2 ASN A  52      -3.461  -7.350  -3.298  1.00  1.24           H  
ATOM    818 2HD2 ASN A  52      -4.517  -6.115  -2.702  1.00  1.24           H  
ATOM    819  N   GLU A  53      -2.744  -2.930   1.679  1.00  1.27           N  
ATOM    820  CA  GLU A  53      -2.816  -1.621   2.330  1.00  1.27           C  
ATOM    821  C   GLU A  53      -2.681  -1.773   3.852  1.00  1.27           C  
ATOM    822  O   GLU A  53      -3.341  -2.618   4.473  1.00  1.27           O  
ATOM    823  CB  GLU A  53      -4.099  -0.878   1.930  1.00  1.27           C  
ATOM    824  CG  GLU A  53      -4.256   0.569   2.483  1.00  1.27           C  
ATOM    825  CD  GLU A  53      -3.248   1.641   1.943  1.00  1.27           C  
ATOM    826  OE1 GLU A  53      -2.751   1.558   0.823  1.00  1.27           O  
ATOM    827  OE2 GLU A  53      -2.988   2.550   2.678  1.00  1.27           O  
ATOM    828  H   GLU A  53      -3.013  -3.753   2.197  1.00  1.27           H  
ATOM    829  HA  GLU A  53      -1.970  -1.026   1.994  1.00  1.27           H  
ATOM    830 1HB  GLU A  53      -4.158  -0.820   0.843  1.00  1.27           H  
ATOM    831 2HB  GLU A  53      -4.963  -1.452   2.270  1.00  1.27           H  
ATOM    832 1HG  GLU A  53      -5.263   0.906   2.246  1.00  1.27           H  
ATOM    833 2HG  GLU A  53      -4.180   0.533   3.559  1.00  1.27           H  
ATOM    834  N   GLU A  54      -1.879  -0.886   4.442  1.00  1.27           N  
ATOM    835  CA  GLU A  54      -1.597  -0.838   5.875  1.00  1.27           C  
ATOM    836  C   GLU A  54      -2.862  -0.849   6.723  1.00  1.27           C  
ATOM    837  O   GLU A  54      -2.933  -1.564   7.718  1.00  1.27           O  
ATOM    838  CB  GLU A  54      -0.823   0.443   6.185  1.00  1.27           C  
ATOM    839  CG  GLU A  54      -0.383   0.599   7.611  1.00  1.27           C  
ATOM    840  CD  GLU A  54       0.289   1.940   7.867  1.00  1.27           C  
ATOM    841  OE1 GLU A  54       0.387   2.738   6.952  1.00  1.27           O  
ATOM    842  OE2 GLU A  54       0.689   2.168   8.977  1.00  1.27           O  
ATOM    843  H   GLU A  54      -1.410  -0.213   3.850  1.00  1.27           H  
ATOM    844  HA  GLU A  54      -0.994  -1.706   6.139  1.00  1.27           H  
ATOM    845 1HB  GLU A  54       0.064   0.490   5.558  1.00  1.27           H  
ATOM    846 2HB  GLU A  54      -1.440   1.307   5.934  1.00  1.27           H  
ATOM    847 1HG  GLU A  54      -1.258   0.504   8.251  1.00  1.27           H  
ATOM    848 2HG  GLU A  54       0.309  -0.207   7.860  1.00  1.27           H  
ATOM    849  N   GLU A  55      -3.861  -0.075   6.316  1.00  1.26           N  
ATOM    850  CA  GLU A  55      -5.124   0.026   7.039  1.00  1.26           C  
ATOM    851  C   GLU A  55      -5.915  -1.282   7.081  1.00  1.26           C  
ATOM    852  O   GLU A  55      -6.637  -1.545   8.053  1.00  1.26           O  
ATOM    853  CB  GLU A  55      -5.982   1.139   6.439  1.00  1.26           C  
ATOM    854  CG  GLU A  55      -5.489   2.556   6.735  1.00  1.26           C  
ATOM    855  CD  GLU A  55      -5.678   2.941   8.189  1.00  1.26           C  
ATOM    856  OE1 GLU A  55      -6.783   2.817   8.659  1.00  1.26           O  
ATOM    857  OE2 GLU A  55      -4.734   3.349   8.829  1.00  1.26           O  
ATOM    858  H   GLU A  55      -3.729   0.475   5.476  1.00  1.26           H  
ATOM    859  HA  GLU A  55      -4.892   0.303   8.068  1.00  1.26           H  
ATOM    860 1HB  GLU A  55      -6.020   1.019   5.356  1.00  1.26           H  
ATOM    861 2HB  GLU A  55      -7.002   1.052   6.813  1.00  1.26           H  
ATOM    862 1HG  GLU A  55      -4.426   2.614   6.488  1.00  1.26           H  
ATOM    863 2HG  GLU A  55      -6.022   3.261   6.099  1.00  1.26           H  
ATOM    864  N   GLU A  56      -5.842  -2.104   6.026  1.00  1.22           N  
ATOM    865  CA  GLU A  56      -6.637  -3.319   6.072  1.00  1.22           C  
ATOM    866  C   GLU A  56      -5.869  -4.272   6.970  1.00  1.22           C  
ATOM    867  O   GLU A  56      -6.461  -4.993   7.774  1.00  1.22           O  
ATOM    868  CB  GLU A  56      -6.925  -3.920   4.689  1.00  1.22           C  
ATOM    869  CG  GLU A  56      -8.041  -5.028   4.708  1.00  1.22           C  
ATOM    870  CD  GLU A  56      -8.436  -5.558   3.318  1.00  1.22           C  
ATOM    871  OE1 GLU A  56      -7.817  -5.143   2.363  1.00  1.22           O  
ATOM    872  OE2 GLU A  56      -9.370  -6.359   3.212  1.00  1.22           O  
ATOM    873  H   GLU A  56      -5.205  -1.927   5.252  1.00  1.22           H  
ATOM    874  HA  GLU A  56      -7.597  -3.104   6.542  1.00  1.22           H  
ATOM    875 1HB  GLU A  56      -7.230  -3.132   4.004  1.00  1.22           H  
ATOM    876 2HB  GLU A  56      -6.010  -4.363   4.294  1.00  1.22           H  
ATOM    877 1HG  GLU A  56      -7.710  -5.853   5.333  1.00  1.22           H  
ATOM    878 2HG  GLU A  56      -8.923  -4.597   5.176  1.00  1.22           H  
ATOM    879  N   ALA A  57      -4.529  -4.241   6.858  1.00  1.18           N  
ATOM    880  CA  ALA A  57      -3.706  -5.098   7.701  1.00  1.18           C  
ATOM    881  C   ALA A  57      -3.926  -4.757   9.171  1.00  1.18           C  
ATOM    882  O   ALA A  57      -4.119  -5.652  10.000  1.00  1.18           O  
ATOM    883  CB  ALA A  57      -2.236  -4.933   7.345  1.00  1.18           C  
ATOM    884  H   ALA A  57      -4.092  -3.627   6.168  1.00  1.18           H  
ATOM    885  HA  ALA A  57      -4.010  -6.124   7.548  1.00  1.18           H  
ATOM    886 1HB  ALA A  57      -1.639  -5.594   7.971  1.00  1.18           H  
ATOM    887 2HB  ALA A  57      -2.076  -5.189   6.309  1.00  1.18           H  
ATOM    888 3HB  ALA A  57      -1.934  -3.904   7.509  1.00  1.18           H  
ATOM    889  N   ALA A  58      -3.978  -3.463   9.485  1.00  1.14           N  
ATOM    890  CA  ALA A  58      -4.216  -3.022  10.847  1.00  1.14           C  
ATOM    891  C   ALA A  58      -5.583  -3.435  11.328  1.00  1.14           C  
ATOM    892  O   ALA A  58      -5.730  -3.925  12.450  1.00  1.14           O  
ATOM    893  CB  ALA A  58      -4.069  -1.529  10.924  1.00  1.14           C  
ATOM    894  H   ALA A  58      -3.804  -2.766   8.766  1.00  1.14           H  
ATOM    895  HA  ALA A  58      -3.491  -3.496  11.493  1.00  1.14           H  
ATOM    896 1HB  ALA A  58      -4.221  -1.201  11.949  1.00  1.14           H  
ATOM    897 2HB  ALA A  58      -3.070  -1.262  10.593  1.00  1.14           H  
ATOM    898 3HB  ALA A  58      -4.803  -1.051  10.276  1.00  1.14           H  
ATOM    899  N   SER A  59      -6.587  -3.307  10.468  1.00  1.11           N  
ATOM    900  CA  SER A  59      -7.920  -3.680  10.873  1.00  1.11           C  
ATOM    901  C   SER A  59      -7.966  -5.174  11.165  1.00  1.11           C  
ATOM    902  O   SER A  59      -8.551  -5.608  12.167  1.00  1.11           O  
ATOM    903  CB  SER A  59      -8.898  -3.314   9.782  1.00  1.11           C  
ATOM    904  OG  SER A  59      -8.943  -1.920   9.590  1.00  1.11           O  
ATOM    905  H   SER A  59      -6.444  -2.898   9.543  1.00  1.11           H  
ATOM    906  HA  SER A  59      -8.173  -3.135  11.784  1.00  1.11           H  
ATOM    907 1HB  SER A  59      -8.609  -3.804   8.853  1.00  1.11           H  
ATOM    908 2HB  SER A  59      -9.877  -3.671  10.054  1.00  1.11           H  
ATOM    909  HG  SER A  59      -8.083  -1.677   9.164  1.00  1.11           H  
ATOM    910  N   SER A  60      -7.315  -5.972  10.309  1.00  1.08           N  
ATOM    911  CA  SER A  60      -7.323  -7.404  10.516  1.00  1.08           C  
ATOM    912  C   SER A  60      -6.559  -7.801  11.767  1.00  1.08           C  
ATOM    913  O   SER A  60      -6.938  -8.750  12.458  1.00  1.08           O  
ATOM    914  CB  SER A  60      -6.703  -8.093   9.347  1.00  1.08           C  
ATOM    915  OG  SER A  60      -5.318  -7.893   9.287  1.00  1.08           O  
ATOM    916  H   SER A  60      -6.848  -5.579   9.493  1.00  1.08           H  
ATOM    917  HA  SER A  60      -8.356  -7.732  10.622  1.00  1.08           H  
ATOM    918 1HB  SER A  60      -6.903  -9.105   9.456  1.00  1.08           H  
ATOM    919 2HB  SER A  60      -7.170  -7.740   8.425  1.00  1.08           H  
ATOM    920  HG  SER A  60      -5.159  -6.962   9.513  1.00  1.08           H  
ATOM    921  N   TYR A  61      -5.512  -7.034  12.103  1.00  1.06           N  
ATOM    922  CA  TYR A  61      -4.760  -7.285  13.314  1.00  1.06           C  
ATOM    923  C   TYR A  61      -5.686  -7.135  14.497  1.00  1.06           C  
ATOM    924  O   TYR A  61      -5.806  -8.039  15.312  1.00  1.06           O  
ATOM    925  CB  TYR A  61      -3.550  -6.343  13.436  1.00  1.06           C  
ATOM    926  CG  TYR A  61      -2.839  -6.462  14.767  1.00  1.06           C  
ATOM    927  CD1 TYR A  61      -1.982  -7.514  15.037  1.00  1.06           C  
ATOM    928  CD2 TYR A  61      -3.063  -5.491  15.734  1.00  1.06           C  
ATOM    929  CE1 TYR A  61      -1.362  -7.584  16.286  1.00  1.06           C  
ATOM    930  CE2 TYR A  61      -2.443  -5.565  16.961  1.00  1.06           C  
ATOM    931  CZ  TYR A  61      -1.591  -6.608  17.238  1.00  1.06           C  
ATOM    932  OH  TYR A  61      -0.979  -6.696  18.476  1.00  1.06           O  
ATOM    933  H   TYR A  61      -5.215  -6.284  11.484  1.00  1.06           H  
ATOM    934  HA  TYR A  61      -4.400  -8.311  13.300  1.00  1.06           H  
ATOM    935 1HB  TYR A  61      -2.832  -6.554  12.639  1.00  1.06           H  
ATOM    936 2HB  TYR A  61      -3.869  -5.318  13.320  1.00  1.06           H  
ATOM    937  HD1 TYR A  61      -1.797  -8.285  14.286  1.00  1.06           H  
ATOM    938  HD2 TYR A  61      -3.743  -4.663  15.522  1.00  1.06           H  
ATOM    939  HE1 TYR A  61      -0.694  -8.401  16.518  1.00  1.06           H  
ATOM    940  HE2 TYR A  61      -2.632  -4.800  17.713  1.00  1.06           H  
ATOM    941  HH  TYR A  61      -1.349  -6.025  19.058  1.00  1.06           H  
ATOM    942  N   ASP A  62      -6.384  -6.010  14.560  1.00  1.06           N  
ATOM    943  CA  ASP A  62      -7.270  -5.706  15.673  1.00  1.06           C  
ATOM    944  C   ASP A  62      -8.400  -6.727  15.848  1.00  1.06           C  
ATOM    945  O   ASP A  62      -8.693  -7.153  16.972  1.00  1.06           O  
ATOM    946  CB  ASP A  62      -7.796  -4.303  15.452  1.00  1.06           C  
ATOM    947  CG  ASP A  62      -6.693  -3.236  15.739  1.00  1.06           C  
ATOM    948  OD1 ASP A  62      -5.774  -3.515  16.509  1.00  1.06           O  
ATOM    949  OD2 ASP A  62      -6.766  -2.186  15.187  1.00  1.06           O  
ATOM    950  H   ASP A  62      -6.262  -5.318  13.816  1.00  1.06           H  
ATOM    951  HA  ASP A  62      -6.672  -5.707  16.585  1.00  1.06           H  
ATOM    952 1HB  ASP A  62      -8.128  -4.202  14.414  1.00  1.06           H  
ATOM    953 2HB  ASP A  62      -8.656  -4.119  16.096  1.00  1.06           H  
ATOM    954  N   ILE A  63      -8.992  -7.201  14.749  1.00  1.06           N  
ATOM    955  CA  ILE A  63     -10.028  -8.217  14.920  1.00  1.06           C  
ATOM    956  C   ILE A  63      -9.423  -9.526  15.378  1.00  1.06           C  
ATOM    957  O   ILE A  63      -9.954 -10.181  16.284  1.00  1.06           O  
ATOM    958  CB  ILE A  63     -10.830  -8.474  13.637  1.00  1.06           C  
ATOM    959  CG1 ILE A  63     -11.619  -7.246  13.256  1.00  1.06           C  
ATOM    960  CG2 ILE A  63     -11.739  -9.660  13.845  1.00  1.06           C  
ATOM    961  CD1 ILE A  63     -12.607  -6.816  14.316  1.00  1.06           C  
ATOM    962  H   ILE A  63      -8.745  -6.834  13.828  1.00  1.06           H  
ATOM    963  HA  ILE A  63     -10.720  -7.879  15.684  1.00  1.06           H  
ATOM    964  HB  ILE A  63     -10.134  -8.684  12.822  1.00  1.06           H  
ATOM    965 1HG1 ILE A  63     -10.922  -6.425  13.069  1.00  1.06           H  
ATOM    966 2HG1 ILE A  63     -12.176  -7.448  12.347  1.00  1.06           H  
ATOM    967 1HG2 ILE A  63     -12.279  -9.862  12.948  1.00  1.06           H  
ATOM    968 2HG2 ILE A  63     -11.142 -10.520  14.104  1.00  1.06           H  
ATOM    969 3HG2 ILE A  63     -12.437  -9.443  14.644  1.00  1.06           H  
ATOM    970 1HD1 ILE A  63     -13.129  -5.925  13.964  1.00  1.06           H  
ATOM    971 2HD1 ILE A  63     -13.330  -7.616  14.499  1.00  1.06           H  
ATOM    972 3HD1 ILE A  63     -12.075  -6.587  15.234  1.00  1.06           H  
ATOM    973  N   ALA A  64      -8.313  -9.923  14.775  1.00  1.07           N  
ATOM    974  CA  ALA A  64      -7.681 -11.146  15.193  1.00  1.07           C  
ATOM    975  C   ALA A  64      -7.252 -11.050  16.650  1.00  1.07           C  
ATOM    976  O   ALA A  64      -7.438 -11.998  17.394  1.00  1.07           O  
ATOM    977  CB  ALA A  64      -6.521 -11.450  14.302  1.00  1.07           C  
ATOM    978  H   ALA A  64      -7.888  -9.372  14.028  1.00  1.07           H  
ATOM    979  HA  ALA A  64      -8.408 -11.955  15.111  1.00  1.07           H  
ATOM    980 1HB  ALA A  64      -6.052 -12.378  14.598  1.00  1.07           H  
ATOM    981 2HB  ALA A  64      -6.869 -11.529  13.274  1.00  1.07           H  
ATOM    982 3HB  ALA A  64      -5.814 -10.634  14.375  1.00  1.07           H  
ATOM    983  N   VAL A  65      -6.762  -9.888  17.095  1.00  1.10           N  
ATOM    984  CA  VAL A  65      -6.355  -9.736  18.486  1.00  1.10           C  
ATOM    985  C   VAL A  65      -7.518  -9.960  19.404  1.00  1.10           C  
ATOM    986  O   VAL A  65      -7.391 -10.679  20.398  1.00  1.10           O  
ATOM    987  CB  VAL A  65      -5.744  -8.349  18.752  1.00  1.10           C  
ATOM    988  CG1 VAL A  65      -5.597  -8.124  20.207  1.00  1.10           C  
ATOM    989  CG2 VAL A  65      -4.376  -8.299  18.182  1.00  1.10           C  
ATOM    990  H   VAL A  65      -6.629  -9.119  16.452  1.00  1.10           H  
ATOM    991  HA  VAL A  65      -5.597 -10.477  18.707  1.00  1.10           H  
ATOM    992  HB  VAL A  65      -6.380  -7.576  18.323  1.00  1.10           H  
ATOM    993 1HG1 VAL A  65      -5.146  -7.147  20.379  1.00  1.10           H  
ATOM    994 2HG1 VAL A  65      -6.572  -8.161  20.674  1.00  1.10           H  
ATOM    995 3HG1 VAL A  65      -4.965  -8.892  20.606  1.00  1.10           H  
ATOM    996 1HG2 VAL A  65      -3.978  -7.329  18.405  1.00  1.10           H  
ATOM    997 2HG2 VAL A  65      -3.759  -9.068  18.643  1.00  1.10           H  
ATOM    998 3HG2 VAL A  65      -4.391  -8.453  17.123  1.00  1.10           H  
ATOM    999  N   ARG A  66      -8.662  -9.398  19.069  1.00  1.15           N  
ATOM   1000  CA  ARG A  66      -9.828  -9.619  19.886  1.00  1.15           C  
ATOM   1001  C   ARG A  66     -10.199 -11.116  19.902  1.00  1.15           C  
ATOM   1002  O   ARG A  66     -10.584 -11.665  20.934  1.00  1.15           O  
ATOM   1003  CB  ARG A  66     -10.972  -8.765  19.379  1.00  1.15           C  
ATOM   1004  CG  ARG A  66     -10.812  -7.266  19.619  1.00  1.15           C  
ATOM   1005  CD  ARG A  66     -11.874  -6.481  18.911  1.00  1.15           C  
ATOM   1006  NE  ARG A  66     -11.757  -5.030  19.137  1.00  1.15           N  
ATOM   1007  CZ  ARG A  66     -12.279  -4.078  18.320  1.00  1.15           C  
ATOM   1008  NH1 ARG A  66     -12.925  -4.438  17.235  1.00  1.15           N  
ATOM   1009  NH2 ARG A  66     -12.143  -2.784  18.603  1.00  1.15           N  
ATOM   1010  H   ARG A  66      -8.720  -8.794  18.244  1.00  1.15           H  
ATOM   1011  HA  ARG A  66      -9.593  -9.304  20.899  1.00  1.15           H  
ATOM   1012 1HB  ARG A  66     -11.125  -8.934  18.314  1.00  1.15           H  
ATOM   1013 2HB  ARG A  66     -11.859  -9.053  19.903  1.00  1.15           H  
ATOM   1014 1HG  ARG A  66     -10.882  -7.060  20.692  1.00  1.15           H  
ATOM   1015 2HG  ARG A  66      -9.841  -6.950  19.252  1.00  1.15           H  
ATOM   1016 1HD  ARG A  66     -11.787  -6.667  17.837  1.00  1.15           H  
ATOM   1017 2HD  ARG A  66     -12.856  -6.805  19.255  1.00  1.15           H  
ATOM   1018  HE  ARG A  66     -11.260  -4.719  19.965  1.00  1.15           H  
ATOM   1019 1HH1 ARG A  66     -13.034  -5.420  17.009  1.00  1.15           H  
ATOM   1020 2HH1 ARG A  66     -13.294  -3.719  16.591  1.00  1.15           H  
ATOM   1021 1HH2 ARG A  66     -11.655  -2.488  19.437  1.00  1.15           H  
ATOM   1022 2HH2 ARG A  66     -12.562  -2.082  17.976  1.00  1.15           H  
ATOM   1023  N   ARG A  67     -10.026 -11.826  18.784  1.00  1.22           N  
ATOM   1024  CA  ARG A  67     -10.378 -13.247  18.803  1.00  1.22           C  
ATOM   1025  C   ARG A  67      -9.377 -14.066  19.617  1.00  1.22           C  
ATOM   1026  O   ARG A  67      -9.751 -14.931  20.410  1.00  1.22           O  
ATOM   1027  CB  ARG A  67     -10.414 -13.842  17.404  1.00  1.22           C  
ATOM   1028  CG  ARG A  67     -10.928 -15.269  17.383  1.00  1.22           C  
ATOM   1029  CD  ARG A  67     -12.366 -15.346  17.790  1.00  1.22           C  
ATOM   1030  NE  ARG A  67     -12.825 -16.728  17.892  1.00  1.22           N  
ATOM   1031  CZ  ARG A  67     -14.049 -17.105  18.321  1.00  1.22           C  
ATOM   1032  NH1 ARG A  67     -14.931 -16.198  18.666  1.00  1.22           N  
ATOM   1033  NH2 ARG A  67     -14.363 -18.390  18.394  1.00  1.22           N  
ATOM   1034  H   ARG A  67      -9.711 -11.371  17.925  1.00  1.22           H  
ATOM   1035  HA  ARG A  67     -11.362 -13.355  19.259  1.00  1.22           H  
ATOM   1036 1HB  ARG A  67     -11.017 -13.252  16.749  1.00  1.22           H  
ATOM   1037 2HB  ARG A  67      -9.412 -13.849  16.989  1.00  1.22           H  
ATOM   1038 1HG  ARG A  67     -10.834 -15.691  16.389  1.00  1.22           H  
ATOM   1039 2HG  ARG A  67     -10.352 -15.860  18.088  1.00  1.22           H  
ATOM   1040 1HD  ARG A  67     -12.505 -14.864  18.755  1.00  1.22           H  
ATOM   1041 2HD  ARG A  67     -12.983 -14.840  17.037  1.00  1.22           H  
ATOM   1042  HE  ARG A  67     -12.178 -17.450  17.635  1.00  1.22           H  
ATOM   1043 1HH1 ARG A  67     -14.693 -15.217  18.609  1.00  1.22           H  
ATOM   1044 2HH1 ARG A  67     -15.852 -16.475  18.976  1.00  1.22           H  
ATOM   1045 1HH2 ARG A  67     -13.689 -19.092  18.137  1.00  1.22           H  
ATOM   1046 2HH2 ARG A  67     -15.281 -18.664  18.711  1.00  1.22           H  
ATOM   1047  N   PHE A  68      -8.096 -13.795  19.399  1.00  1.34           N  
ATOM   1048  CA  PHE A  68      -6.999 -14.498  20.046  1.00  1.34           C  
ATOM   1049  C   PHE A  68      -6.922 -14.247  21.550  1.00  1.34           C  
ATOM   1050  O   PHE A  68      -6.632 -15.163  22.321  1.00  1.34           O  
ATOM   1051  CB  PHE A  68      -5.662 -14.072  19.410  1.00  1.34           C  
ATOM   1052  CG  PHE A  68      -5.298 -14.669  18.028  1.00  1.34           C  
ATOM   1053  CD1 PHE A  68      -6.172 -14.642  16.948  1.00  1.34           C  
ATOM   1054  CD2 PHE A  68      -4.037 -15.206  17.813  1.00  1.34           C  
ATOM   1055  CE1 PHE A  68      -5.807 -15.138  15.710  1.00  1.34           C  
ATOM   1056  CE2 PHE A  68      -3.674 -15.696  16.582  1.00  1.34           C  
ATOM   1057  CZ  PHE A  68      -4.562 -15.663  15.529  1.00  1.34           C  
ATOM   1058  H   PHE A  68      -7.869 -13.061  18.740  1.00  1.34           H  
ATOM   1059  HA  PHE A  68      -7.144 -15.561  19.893  1.00  1.34           H  
ATOM   1060 1HB  PHE A  68      -5.669 -12.984  19.304  1.00  1.34           H  
ATOM   1061 2HB  PHE A  68      -4.853 -14.311  20.099  1.00  1.34           H  
ATOM   1062  HD1 PHE A  68      -7.153 -14.232  17.080  1.00  1.34           H  
ATOM   1063  HD2 PHE A  68      -3.320 -15.230  18.639  1.00  1.34           H  
ATOM   1064  HE1 PHE A  68      -6.513 -15.108  14.879  1.00  1.34           H  
ATOM   1065  HE2 PHE A  68      -2.684 -16.105  16.448  1.00  1.34           H  
ATOM   1066  HZ  PHE A  68      -4.274 -16.049  14.555  1.00  1.34           H  
ATOM   1067  N   ARG A  69      -7.160 -13.002  21.967  1.00  1.47           N  
ATOM   1068  CA  ARG A  69      -6.999 -12.618  23.362  1.00  1.47           C  
ATOM   1069  C   ARG A  69      -8.295 -12.220  24.106  1.00  1.47           C  
ATOM   1070  O   ARG A  69      -8.260 -12.020  25.324  1.00  1.47           O  
ATOM   1071  CB  ARG A  69      -6.015 -11.462  23.418  1.00  1.47           C  
ATOM   1072  CG  ARG A  69      -4.610 -11.756  22.890  1.00  1.47           C  
ATOM   1073  CD  ARG A  69      -3.757 -10.544  22.975  1.00  1.47           C  
ATOM   1074  NE  ARG A  69      -2.433 -10.725  22.383  1.00  1.47           N  
ATOM   1075  CZ  ARG A  69      -1.600  -9.704  22.099  1.00  1.47           C  
ATOM   1076  NH1 ARG A  69      -1.985  -8.465  22.338  1.00  1.47           N  
ATOM   1077  NH2 ARG A  69      -0.404  -9.936  21.585  1.00  1.47           N  
ATOM   1078  H   ARG A  69      -7.403 -12.279  21.296  1.00  1.47           H  
ATOM   1079  HA  ARG A  69      -6.561 -13.463  23.890  1.00  1.47           H  
ATOM   1080 1HB  ARG A  69      -6.400 -10.659  22.805  1.00  1.47           H  
ATOM   1081 2HB  ARG A  69      -5.934 -11.093  24.438  1.00  1.47           H  
ATOM   1082 1HG  ARG A  69      -4.153 -12.556  23.472  1.00  1.47           H  
ATOM   1083 2HG  ARG A  69      -4.673 -12.053  21.842  1.00  1.47           H  
ATOM   1084 1HD  ARG A  69      -4.242  -9.717  22.490  1.00  1.47           H  
ATOM   1085 2HD  ARG A  69      -3.618 -10.298  24.026  1.00  1.47           H  
ATOM   1086  HE  ARG A  69      -2.107 -11.669  22.192  1.00  1.47           H  
ATOM   1087 1HH1 ARG A  69      -2.898  -8.284  22.733  1.00  1.47           H  
ATOM   1088 2HH1 ARG A  69      -1.368  -7.695  22.126  1.00  1.47           H  
ATOM   1089 1HH2 ARG A  69      -0.091 -10.905  21.413  1.00  1.47           H  
ATOM   1090 2HH2 ARG A  69       0.213  -9.169  21.380  1.00  1.47           H  
ATOM   1091  N   GLY A  70      -9.431 -12.115  23.406  1.00  1.59           N  
ATOM   1092  CA  GLY A  70     -10.698 -11.719  24.031  1.00  1.59           C  
ATOM   1093  C   GLY A  70     -11.213 -10.354  23.555  1.00  1.59           C  
ATOM   1094  O   GLY A  70     -10.448  -9.490  23.131  1.00  1.59           O  
ATOM   1095  H   GLY A  70      -9.451 -12.278  22.405  1.00  1.59           H  
ATOM   1096 1HA  GLY A  70     -11.447 -12.478  23.805  1.00  1.59           H  
ATOM   1097 2HA  GLY A  70     -10.581 -11.707  25.113  1.00  1.59           H  
ATOM   1098  N   ARG A  71     -12.519 -10.121  23.724  1.00  1.66           N  
ATOM   1099  CA  ARG A  71     -13.159  -8.869  23.291  1.00  1.66           C  
ATOM   1100  C   ARG A  71     -12.595  -7.626  23.982  1.00  1.66           C  
ATOM   1101  O   ARG A  71     -12.677  -6.523  23.446  1.00  1.66           O  
ATOM   1102  CB  ARG A  71     -14.656  -8.876  23.579  1.00  1.66           C  
ATOM   1103  CG  ARG A  71     -15.576  -9.778  22.730  1.00  1.66           C  
ATOM   1104  CD  ARG A  71     -16.971  -9.608  23.253  1.00  1.66           C  
ATOM   1105  NE  ARG A  71     -18.031 -10.333  22.541  1.00  1.66           N  
ATOM   1106  CZ  ARG A  71     -19.304 -10.365  23.008  1.00  1.66           C  
ATOM   1107  NH1 ARG A  71     -19.599  -9.759  24.147  1.00  1.66           N  
ATOM   1108  NH2 ARG A  71     -20.249 -10.980  22.345  1.00  1.66           N  
ATOM   1109  H   ARG A  71     -13.095 -10.853  24.115  1.00  1.66           H  
ATOM   1110  HA  ARG A  71     -13.008  -8.765  22.216  1.00  1.66           H  
ATOM   1111 1HB  ARG A  71     -14.810  -9.151  24.623  1.00  1.66           H  
ATOM   1112 2HB  ARG A  71     -15.032  -7.858  23.468  1.00  1.66           H  
ATOM   1113 1HG  ARG A  71     -15.551  -9.469  21.685  1.00  1.66           H  
ATOM   1114 2HG  ARG A  71     -15.280 -10.824  22.818  1.00  1.66           H  
ATOM   1115 1HD  ARG A  71     -16.990  -9.935  24.291  1.00  1.66           H  
ATOM   1116 2HD  ARG A  71     -17.219  -8.549  23.216  1.00  1.66           H  
ATOM   1117  HE  ARG A  71     -17.830 -10.834  21.642  1.00  1.66           H  
ATOM   1118 1HH1 ARG A  71     -18.878  -9.278  24.666  1.00  1.66           H  
ATOM   1119 2HH1 ARG A  71     -20.546  -9.778  24.495  1.00  1.66           H  
ATOM   1120 1HH2 ARG A  71     -20.033 -11.424  21.442  1.00  1.66           H  
ATOM   1121 2HH2 ARG A  71     -21.189 -10.997  22.692  1.00  1.66           H  
ATOM   1122  N   ASP A  72     -12.037  -7.815  25.175  1.00  1.68           N  
ATOM   1123  CA  ASP A  72     -11.503  -6.723  25.979  1.00  1.68           C  
ATOM   1124  C   ASP A  72     -10.007  -6.509  25.733  1.00  1.68           C  
ATOM   1125  O   ASP A  72      -9.360  -5.720  26.424  1.00  1.68           O  
ATOM   1126  CB  ASP A  72     -11.745  -7.010  27.460  1.00  1.68           C  
ATOM   1127  CG  ASP A  72     -13.228  -7.026  27.815  1.00  1.68           C  
ATOM   1128  OD1 ASP A  72     -13.955  -6.204  27.312  1.00  1.68           O  
ATOM   1129  OD2 ASP A  72     -13.621  -7.877  28.572  1.00  1.68           O  
ATOM   1130  H   ASP A  72     -11.988  -8.754  25.538  1.00  1.68           H  
ATOM   1131  HA  ASP A  72     -12.026  -5.806  25.707  1.00  1.68           H  
ATOM   1132 1HB  ASP A  72     -11.308  -7.974  27.718  1.00  1.68           H  
ATOM   1133 2HB  ASP A  72     -11.247  -6.251  28.062  1.00  1.68           H  
ATOM   1134  N   ALA A  73      -9.450  -7.238  24.769  1.00  1.66           N  
ATOM   1135  CA  ALA A  73      -8.046  -7.145  24.415  1.00  1.66           C  
ATOM   1136  C   ALA A  73      -7.683  -5.758  23.938  1.00  1.66           C  
ATOM   1137  O   ALA A  73      -8.492  -5.073  23.306  1.00  1.66           O  
ATOM   1138  CB  ALA A  73      -7.711  -8.141  23.337  1.00  1.66           C  
ATOM   1139  H   ALA A  73     -10.019  -7.891  24.228  1.00  1.66           H  
ATOM   1140  HA  ALA A  73      -7.457  -7.363  25.310  1.00  1.66           H  
ATOM   1141 1HB  ALA A  73      -6.652  -8.080  23.100  1.00  1.66           H  
ATOM   1142 2HB  ALA A  73      -7.955  -9.139  23.688  1.00  1.66           H  
ATOM   1143 3HB  ALA A  73      -8.298  -7.919  22.449  1.00  1.66           H  
ATOM   1144  N   VAL A  74      -6.457  -5.344  24.200  1.00  1.65           N  
ATOM   1145  CA  VAL A  74      -5.999  -4.052  23.728  1.00  1.65           C  
ATOM   1146  C   VAL A  74      -5.712  -4.095  22.234  1.00  1.65           C  
ATOM   1147  O   VAL A  74      -5.006  -4.985  21.753  1.00  1.65           O  
ATOM   1148  CB  VAL A  74      -4.740  -3.615  24.494  1.00  1.65           C  
ATOM   1149  CG1 VAL A  74      -4.203  -2.304  23.922  1.00  1.65           C  
ATOM   1150  CG2 VAL A  74      -5.086  -3.465  25.965  1.00  1.65           C  
ATOM   1151  H   VAL A  74      -5.833  -5.930  24.736  1.00  1.65           H  
ATOM   1152  HA  VAL A  74      -6.788  -3.319  23.909  1.00  1.65           H  
ATOM   1153  HB  VAL A  74      -3.963  -4.370  24.374  1.00  1.65           H  
ATOM   1154 1HG1 VAL A  74      -3.308  -2.007  24.467  1.00  1.65           H  
ATOM   1155 2HG1 VAL A  74      -3.954  -2.433  22.867  1.00  1.65           H  
ATOM   1156 3HG1 VAL A  74      -4.960  -1.526  24.019  1.00  1.65           H  
ATOM   1157 1HG2 VAL A  74      -4.198  -3.165  26.522  1.00  1.65           H  
ATOM   1158 2HG2 VAL A  74      -5.861  -2.706  26.079  1.00  1.65           H  
ATOM   1159 3HG2 VAL A  74      -5.453  -4.417  26.352  1.00  1.65           H  
ATOM   1160  N   THR A  75      -6.268  -3.127  21.518  1.00  1.69           N  
ATOM   1161  CA  THR A  75      -6.120  -2.992  20.074  1.00  1.69           C  
ATOM   1162  C   THR A  75      -5.507  -1.641  19.744  1.00  1.69           C  
ATOM   1163  O   THR A  75      -5.393  -0.786  20.625  1.00  1.69           O  
ATOM   1164  CB  THR A  75      -7.475  -3.130  19.371  1.00  1.69           C  
ATOM   1165  OG1 THR A  75      -8.347  -2.051  19.795  1.00  1.69           O  
ATOM   1166  CG2 THR A  75      -8.106  -4.507  19.651  1.00  1.69           C  
ATOM   1167  H   THR A  75      -6.836  -2.448  22.007  1.00  1.69           H  
ATOM   1168  HA  THR A  75      -5.451  -3.770  19.706  1.00  1.69           H  
ATOM   1169  HB  THR A  75      -7.323  -3.028  18.327  1.00  1.69           H  
ATOM   1170  HG1 THR A  75      -8.836  -1.664  19.019  1.00  1.69           H  
ATOM   1171 1HG2 THR A  75      -9.041  -4.575  19.118  1.00  1.69           H  
ATOM   1172 2HG2 THR A  75      -7.432  -5.293  19.300  1.00  1.69           H  
ATOM   1173 3HG2 THR A  75      -8.280  -4.631  20.717  1.00  1.69           H  
ATOM   1174  N   ASN A  76      -5.131  -1.431  18.479  1.00  1.85           N  
ATOM   1175  CA  ASN A  76      -4.522  -0.153  18.086  1.00  1.85           C  
ATOM   1176  C   ASN A  76      -5.539   0.776  17.424  1.00  1.85           C  
ATOM   1177  O   ASN A  76      -5.193   1.836  16.890  1.00  1.85           O  
ATOM   1178  CB  ASN A  76      -3.363  -0.426  17.170  1.00  1.85           C  
ATOM   1179  CG  ASN A  76      -2.323  -1.202  17.883  1.00  1.85           C  
ATOM   1180  OD1 ASN A  76      -2.020  -0.952  19.060  1.00  1.85           O  
ATOM   1181  ND2 ASN A  76      -1.791  -2.171  17.211  1.00  1.85           N  
ATOM   1182  H   ASN A  76      -5.261  -2.168  17.768  1.00  1.85           H  
ATOM   1183  HA  ASN A  76      -4.154   0.349  18.980  1.00  1.85           H  
ATOM   1184 1HB  ASN A  76      -3.704  -0.988  16.294  1.00  1.85           H  
ATOM   1185 2HB  ASN A  76      -2.937   0.511  16.825  1.00  1.85           H  
ATOM   1186 1HD2 ASN A  76      -1.107  -2.756  17.643  1.00  1.85           H  
ATOM   1187 2HD2 ASN A  76      -2.069  -2.332  16.261  1.00  1.85           H  
ATOM   1188  N   PHE A  77      -6.795   0.362  17.478  1.00  2.15           N  
ATOM   1189  CA  PHE A  77      -7.904   1.087  16.890  1.00  2.15           C  
ATOM   1190  C   PHE A  77      -9.182   0.810  17.691  1.00  2.15           C  
ATOM   1191  O   PHE A  77      -9.497  -0.337  18.036  1.00  2.15           O  
ATOM   1192  CB  PHE A  77      -8.019   0.726  15.403  1.00  2.15           C  
ATOM   1193  CG  PHE A  77      -9.008   1.521  14.591  1.00  2.15           C  
ATOM   1194  CD1 PHE A  77      -8.777   2.863  14.331  1.00  2.15           C  
ATOM   1195  CD2 PHE A  77     -10.115   0.927  14.019  1.00  2.15           C  
ATOM   1196  CE1 PHE A  77      -9.646   3.592  13.545  1.00  2.15           C  
ATOM   1197  CE2 PHE A  77     -10.979   1.662  13.222  1.00  2.15           C  
ATOM   1198  CZ  PHE A  77     -10.747   2.986  12.994  1.00  2.15           C  
ATOM   1199  H   PHE A  77      -6.972  -0.518  17.939  1.00  2.15           H  
ATOM   1200  HA  PHE A  77      -7.691   2.154  16.955  1.00  2.15           H  
ATOM   1201 1HB  PHE A  77      -7.038   0.825  14.933  1.00  2.15           H  
ATOM   1202 2HB  PHE A  77      -8.297  -0.323  15.322  1.00  2.15           H  
ATOM   1203  HD1 PHE A  77      -7.894   3.341  14.758  1.00  2.15           H  
ATOM   1204  HD2 PHE A  77     -10.300  -0.138  14.189  1.00  2.15           H  
ATOM   1205  HE1 PHE A  77      -9.454   4.648  13.352  1.00  2.15           H  
ATOM   1206  HE2 PHE A  77     -11.851   1.181  12.770  1.00  2.15           H  
ATOM   1207  HZ  PHE A  77     -11.431   3.556  12.366  1.00  2.15           H  
ATOM   1208  N   LYS A  78      -9.906   1.890  17.993  1.00  2.63           N  
ATOM   1209  CA  LYS A  78     -11.132   1.865  18.799  1.00  2.63           C  
ATOM   1210  C   LYS A  78     -12.417   1.655  17.997  1.00  2.63           C  
ATOM   1211  O   LYS A  78     -13.511   1.815  18.534  1.00  2.63           O  
ATOM   1212  CB  LYS A  78     -11.258   3.164  19.587  1.00  2.63           C  
ATOM   1213  CG  LYS A  78     -10.179   3.378  20.641  1.00  2.63           C  
ATOM   1214  CD  LYS A  78     -10.402   4.687  21.398  1.00  2.63           C  
ATOM   1215  CE  LYS A  78      -9.331   4.912  22.460  1.00  2.63           C  
ATOM   1216  NZ  LYS A  78      -9.526   6.206  23.180  1.00  2.63           N  
ATOM   1217  H   LYS A  78      -9.574   2.786  17.662  1.00  2.63           H  
ATOM   1218  HA  LYS A  78     -11.051   1.040  19.506  1.00  2.63           H  
ATOM   1219 1HB  LYS A  78     -11.233   4.012  18.903  1.00  2.63           H  
ATOM   1220 2HB  LYS A  78     -12.222   3.183  20.095  1.00  2.63           H  
ATOM   1221 1HG  LYS A  78     -10.196   2.549  21.350  1.00  2.63           H  
ATOM   1222 2HG  LYS A  78      -9.202   3.405  20.162  1.00  2.63           H  
ATOM   1223 1HD  LYS A  78     -10.385   5.520  20.695  1.00  2.63           H  
ATOM   1224 2HD  LYS A  78     -11.379   4.662  21.880  1.00  2.63           H  
ATOM   1225 1HE  LYS A  78      -9.366   4.097  23.182  1.00  2.63           H  
ATOM   1226 2HE  LYS A  78      -8.350   4.918  21.983  1.00  2.63           H  
ATOM   1227 1HZ  LYS A  78      -8.800   6.320  23.873  1.00  2.63           H  
ATOM   1228 2HZ  LYS A  78      -9.483   6.969  22.519  1.00  2.63           H  
ATOM   1229 3HZ  LYS A  78     -10.428   6.206  23.634  1.00  2.63           H  
ATOM   1230  N   SER A  79     -12.266   1.384  16.706  1.00  3.23           N  
ATOM   1231  CA  SER A  79     -13.333   1.156  15.715  1.00  3.23           C  
ATOM   1232  C   SER A  79     -14.072   2.425  15.261  1.00  3.23           C  
ATOM   1233  O   SER A  79     -14.752   2.413  14.244  1.00  3.23           O  
ATOM   1234  CB  SER A  79     -14.359   0.169  16.250  1.00  3.23           C  
ATOM   1235  OG  SER A  79     -13.760  -1.064  16.610  1.00  3.23           O  
ATOM   1236  H   SER A  79     -11.317   1.297  16.375  1.00  3.23           H  
ATOM   1237  HA  SER A  79     -12.889   0.692  14.842  1.00  3.23           H  
ATOM   1238 1HB  SER A  79     -14.894   0.588  17.087  1.00  3.23           H  
ATOM   1239 2HB  SER A  79     -15.103  -0.021  15.475  1.00  3.23           H  
ATOM   1240  HG  SER A  79     -13.666  -1.575  15.777  1.00  3.23           H  
ATOM   1241  N   GLN A  80     -13.858   3.547  15.934  1.00  3.81           N  
ATOM   1242  CA  GLN A  80     -14.556   4.790  15.603  1.00  3.81           C  
ATOM   1243  C   GLN A  80     -16.080   4.585  15.539  1.00  3.81           C  
ATOM   1244  O   GLN A  80     -16.672   4.198  16.540  1.00  3.81           O  
ATOM   1245  CB  GLN A  80     -14.011   5.385  14.297  1.00  3.81           C  
ATOM   1246  CG  GLN A  80     -12.584   5.864  14.412  1.00  3.81           C  
ATOM   1247  CD  GLN A  80     -12.032   6.387  13.096  1.00  3.81           C  
ATOM   1248  OE1 GLN A  80     -12.434   5.952  12.012  1.00  3.81           O  
ATOM   1249  NE2 GLN A  80     -11.099   7.328  13.182  1.00  3.81           N  
ATOM   1250  H   GLN A  80     -13.260   3.514  16.745  1.00  3.81           H  
ATOM   1251  HA  GLN A  80     -14.360   5.509  16.398  1.00  3.81           H  
ATOM   1252 1HB  GLN A  80     -14.062   4.660  13.486  1.00  3.81           H  
ATOM   1253 2HB  GLN A  80     -14.607   6.250  14.013  1.00  3.81           H  
ATOM   1254 1HG  GLN A  80     -12.553   6.676  15.136  1.00  3.81           H  
ATOM   1255 2HG  GLN A  80     -11.964   5.041  14.756  1.00  3.81           H  
ATOM   1256 1HE2 GLN A  80     -10.697   7.713  12.350  1.00  3.81           H  
ATOM   1257 2HE2 GLN A  80     -10.799   7.654  14.078  1.00  3.81           H  
ATOM   1258  N   VAL A  81     -16.683   4.848  14.367  1.00  4.20           N  
ATOM   1259  CA  VAL A  81     -18.130   4.783  14.078  1.00  4.20           C  
ATOM   1260  C   VAL A  81     -19.061   4.830  15.313  1.00  4.20           C  
ATOM   1261  O   VAL A  81     -18.912   5.693  16.183  1.00  4.20           O  
ATOM   1262  CB  VAL A  81     -18.428   3.523  13.198  1.00  4.20           C  
ATOM   1263  CG1 VAL A  81     -17.639   3.651  11.914  1.00  4.20           C  
ATOM   1264  CG2 VAL A  81     -18.060   2.164  13.910  1.00  4.20           C  
ATOM   1265  H   VAL A  81     -16.090   5.120  13.602  1.00  4.20           H  
ATOM   1266  HA  VAL A  81     -18.370   5.649  13.463  1.00  4.20           H  
ATOM   1267  HB  VAL A  81     -19.476   3.525  12.922  1.00  4.20           H  
ATOM   1268 1HG1 VAL A  81     -17.858   2.802  11.266  1.00  4.20           H  
ATOM   1269 2HG1 VAL A  81     -17.913   4.574  11.408  1.00  4.20           H  
ATOM   1270 3HG1 VAL A  81     -16.569   3.664  12.150  1.00  4.20           H  
ATOM   1271 1HG2 VAL A  81     -18.277   1.341  13.233  1.00  4.20           H  
ATOM   1272 2HG2 VAL A  81     -17.032   2.153  14.144  1.00  4.20           H  
ATOM   1273 3HG2 VAL A  81     -18.605   2.005  14.823  1.00  4.20           H  
ATOM   1274  N   ASP A  82     -20.097   3.989  15.309  1.00  4.24           N  
ATOM   1275  CA  ASP A  82     -21.059   3.850  16.398  1.00  4.24           C  
ATOM   1276  C   ASP A  82     -20.538   2.743  17.308  1.00  4.24           C  
ATOM   1277  O   ASP A  82     -19.386   2.334  17.183  1.00  4.24           O  
ATOM   1278  CB  ASP A  82     -22.451   3.511  15.815  1.00  4.24           C  
ATOM   1279  CG  ASP A  82     -23.681   3.838  16.724  1.00  4.24           C  
ATOM   1280  OD1 ASP A  82     -23.580   3.685  17.920  1.00  4.24           O  
ATOM   1281  OD2 ASP A  82     -24.691   4.233  16.194  1.00  4.24           O  
ATOM   1282  H   ASP A  82     -20.185   3.349  14.538  1.00  4.24           H  
ATOM   1283  HA  ASP A  82     -21.111   4.782  16.962  1.00  4.24           H  
ATOM   1284 1HB  ASP A  82     -22.577   4.038  14.871  1.00  4.24           H  
ATOM   1285 2HB  ASP A  82     -22.478   2.442  15.588  1.00  4.24           H  
ATOM   1286  N   GLY A  83     -21.362   2.219  18.202  1.00  3.93           N  
ATOM   1287  CA  GLY A  83     -20.857   1.164  19.073  1.00  3.93           C  
ATOM   1288  C   GLY A  83     -20.301   0.052  18.188  1.00  3.93           C  
ATOM   1289  O   GLY A  83     -20.877  -0.283  17.146  1.00  3.93           O  
ATOM   1290  H   GLY A  83     -22.305   2.591  18.297  1.00  3.93           H  
ATOM   1291 1HA  GLY A  83     -20.078   1.555  19.725  1.00  3.93           H  
ATOM   1292 2HA  GLY A  83     -21.663   0.777  19.697  1.00  3.93           H  
ATOM   1293  N   ASN A  84     -19.210  -0.579  18.618  1.00  3.44           N  
ATOM   1294  CA  ASN A  84     -18.548  -1.594  17.793  1.00  3.44           C  
ATOM   1295  C   ASN A  84     -19.208  -2.969  17.843  1.00  3.44           C  
ATOM   1296  O   ASN A  84     -18.555  -3.999  18.050  1.00  3.44           O  
ATOM   1297  CB  ASN A  84     -17.094  -1.692  18.207  1.00  3.44           C  
ATOM   1298  CG  ASN A  84     -16.905  -2.058  19.662  1.00  3.44           C  
ATOM   1299  OD1 ASN A  84     -17.599  -1.528  20.543  1.00  3.44           O  
ATOM   1300  ND2 ASN A  84     -15.989  -2.958  19.924  1.00  3.44           N  
ATOM   1301  H   ASN A  84     -18.802  -0.309  19.500  1.00  3.44           H  
ATOM   1302  HA  ASN A  84     -18.585  -1.255  16.755  1.00  3.44           H  
ATOM   1303 1HB  ASN A  84     -16.583  -2.429  17.583  1.00  3.44           H  
ATOM   1304 2HB  ASN A  84     -16.614  -0.734  18.033  1.00  3.44           H  
ATOM   1305 1HD2 ASN A  84     -15.820  -3.245  20.869  1.00  3.44           H  
ATOM   1306 2HD2 ASN A  84     -15.471  -3.367  19.174  1.00  3.44           H  
ATOM   1307  N   ASP A  85     -20.495  -2.990  17.551  1.00  2.89           N  
ATOM   1308  CA  ASP A  85     -21.246  -4.220  17.616  1.00  2.89           C  
ATOM   1309  C   ASP A  85     -21.130  -4.975  16.311  1.00  2.89           C  
ATOM   1310  O   ASP A  85     -21.083  -6.200  16.308  1.00  2.89           O  
ATOM   1311  CB  ASP A  85     -22.696  -3.932  17.953  1.00  2.89           C  
ATOM   1312  CG  ASP A  85     -22.890  -3.320  19.346  1.00  2.89           C  
ATOM   1313  OD1 ASP A  85     -22.469  -3.921  20.306  1.00  2.89           O  
ATOM   1314  OD2 ASP A  85     -23.457  -2.258  19.434  1.00  2.89           O  
ATOM   1315  H   ASP A  85     -20.943  -2.105  17.326  1.00  2.89           H  
ATOM   1316  HA  ASP A  85     -20.833  -4.835  18.412  1.00  2.89           H  
ATOM   1317 1HB  ASP A  85     -23.107  -3.248  17.213  1.00  2.89           H  
ATOM   1318 2HB  ASP A  85     -23.256  -4.859  17.911  1.00  2.89           H  
ATOM   1319  N   ALA A  86     -21.045  -4.258  15.193  1.00  2.41           N  
ATOM   1320  CA  ALA A  86     -20.890  -4.950  13.919  1.00  2.41           C  
ATOM   1321  C   ALA A  86     -19.555  -5.685  13.886  1.00  2.41           C  
ATOM   1322  O   ALA A  86     -19.465  -6.809  13.385  1.00  2.41           O  
ATOM   1323  CB  ALA A  86     -20.972  -3.987  12.762  1.00  2.41           C  
ATOM   1324  H   ALA A  86     -21.093  -3.249  15.235  1.00  2.41           H  
ATOM   1325  HA  ALA A  86     -21.691  -5.685  13.829  1.00  2.41           H  
ATOM   1326 1HB  ALA A  86     -20.865  -4.542  11.831  1.00  2.41           H  
ATOM   1327 2HB  ALA A  86     -21.937  -3.482  12.781  1.00  2.41           H  
ATOM   1328 3HB  ALA A  86     -20.173  -3.253  12.840  1.00  2.41           H  
ATOM   1329  N   GLU A  87     -18.502  -5.048  14.429  1.00  2.03           N  
ATOM   1330  CA  GLU A  87     -17.192  -5.694  14.443  1.00  2.03           C  
ATOM   1331  C   GLU A  87     -17.197  -6.838  15.425  1.00  2.03           C  
ATOM   1332  O   GLU A  87     -16.620  -7.890  15.142  1.00  2.03           O  
ATOM   1333  CB  GLU A  87     -16.047  -4.717  14.724  1.00  2.03           C  
ATOM   1334  CG  GLU A  87     -15.786  -3.725  13.580  1.00  2.03           C  
ATOM   1335  CD  GLU A  87     -14.542  -2.855  13.750  1.00  2.03           C  
ATOM   1336  OE1 GLU A  87     -13.858  -2.958  14.752  1.00  2.03           O  
ATOM   1337  OE2 GLU A  87     -14.279  -2.077  12.867  1.00  2.03           O  
ATOM   1338  H   GLU A  87     -18.623  -4.131  14.833  1.00  2.03           H  
ATOM   1339  HA  GLU A  87     -17.001  -6.125  13.466  1.00  2.03           H  
ATOM   1340 1HB  GLU A  87     -16.281  -4.138  15.620  1.00  2.03           H  
ATOM   1341 2HB  GLU A  87     -15.139  -5.268  14.926  1.00  2.03           H  
ATOM   1342 1HG  GLU A  87     -15.664  -4.296  12.667  1.00  2.03           H  
ATOM   1343 2HG  GLU A  87     -16.664  -3.087  13.462  1.00  2.03           H  
ATOM   1344  N   SER A  88     -17.885  -6.665  16.560  1.00  1.77           N  
ATOM   1345  CA  SER A  88     -17.981  -7.743  17.518  1.00  1.77           C  
ATOM   1346  C   SER A  88     -18.723  -8.913  16.872  1.00  1.77           C  
ATOM   1347  O   SER A  88     -18.340 -10.058  17.050  1.00  1.77           O  
ATOM   1348  CB  SER A  88     -18.685  -7.287  18.777  1.00  1.77           C  
ATOM   1349  OG  SER A  88     -17.939  -6.304  19.444  1.00  1.77           O  
ATOM   1350  H   SER A  88     -18.321  -5.772  16.790  1.00  1.77           H  
ATOM   1351  HA  SER A  88     -16.975  -8.071  17.781  1.00  1.77           H  
ATOM   1352 1HB  SER A  88     -19.667  -6.901  18.527  1.00  1.77           H  
ATOM   1353 2HB  SER A  88     -18.827  -8.146  19.434  1.00  1.77           H  
ATOM   1354  HG  SER A  88     -18.078  -5.472  18.931  1.00  1.77           H  
ATOM   1355  N   ALA A  89     -19.774  -8.633  16.090  1.00  1.61           N  
ATOM   1356  CA  ALA A  89     -20.508  -9.699  15.415  1.00  1.61           C  
ATOM   1357  C   ALA A  89     -19.609 -10.454  14.425  1.00  1.61           C  
ATOM   1358  O   ALA A  89     -19.596 -11.690  14.404  1.00  1.61           O  
ATOM   1359  CB  ALA A  89     -21.706  -9.108  14.684  1.00  1.61           C  
ATOM   1360  H   ALA A  89     -20.085  -7.674  15.984  1.00  1.61           H  
ATOM   1361  HA  ALA A  89     -20.855 -10.403  16.169  1.00  1.61           H  
ATOM   1362 1HB  ALA A  89     -22.270  -9.903  14.203  1.00  1.61           H  
ATOM   1363 2HB  ALA A  89     -22.342  -8.588  15.401  1.00  1.61           H  
ATOM   1364 3HB  ALA A  89     -21.368  -8.402  13.932  1.00  1.61           H  
ATOM   1365  N   PHE A  90     -18.797  -9.715  13.656  1.00  1.50           N  
ATOM   1366  CA  PHE A  90     -17.854 -10.319  12.710  1.00  1.50           C  
ATOM   1367  C   PHE A  90     -16.903 -11.227  13.469  1.00  1.50           C  
ATOM   1368  O   PHE A  90     -16.632 -12.367  13.089  1.00  1.50           O  
ATOM   1369  CB  PHE A  90     -17.070  -9.243  11.955  1.00  1.50           C  
ATOM   1370  CG  PHE A  90     -16.031  -9.765  10.993  1.00  1.50           C  
ATOM   1371  CD1 PHE A  90     -16.382 -10.252   9.752  1.00  1.50           C  
ATOM   1372  CD2 PHE A  90     -14.701  -9.754  11.333  1.00  1.50           C  
ATOM   1373  CE1 PHE A  90     -15.428 -10.705   8.873  1.00  1.50           C  
ATOM   1374  CE2 PHE A  90     -13.743 -10.217  10.453  1.00  1.50           C  
ATOM   1375  CZ  PHE A  90     -14.109 -10.682   9.221  1.00  1.50           C  
ATOM   1376  H   PHE A  90     -18.860  -8.697  13.707  1.00  1.50           H  
ATOM   1377  HA  PHE A  90     -18.413 -10.919  11.990  1.00  1.50           H  
ATOM   1378 1HB  PHE A  90     -17.774  -8.624  11.398  1.00  1.50           H  
ATOM   1379 2HB  PHE A  90     -16.571  -8.592  12.670  1.00  1.50           H  
ATOM   1380  HD1 PHE A  90     -17.427 -10.272   9.467  1.00  1.50           H  
ATOM   1381  HD2 PHE A  90     -14.416  -9.371  12.312  1.00  1.50           H  
ATOM   1382  HE1 PHE A  90     -15.724 -11.082   7.904  1.00  1.50           H  
ATOM   1383  HE2 PHE A  90     -12.700 -10.211  10.731  1.00  1.50           H  
ATOM   1384  HZ  PHE A  90     -13.353 -11.041   8.523  1.00  1.50           H  
ATOM   1385  N   LEU A  91     -16.357 -10.693  14.547  1.00  1.45           N  
ATOM   1386  CA  LEU A  91     -15.438 -11.412  15.397  1.00  1.45           C  
ATOM   1387  C   LEU A  91     -16.044 -12.684  15.992  1.00  1.45           C  
ATOM   1388  O   LEU A  91     -15.487 -13.770  15.848  1.00  1.45           O  
ATOM   1389  CB  LEU A  91     -15.070 -10.488  16.542  1.00  1.45           C  
ATOM   1390  CG  LEU A  91     -14.252 -11.030  17.595  1.00  1.45           C  
ATOM   1391  CD1 LEU A  91     -12.957 -11.349  17.061  1.00  1.45           C  
ATOM   1392  CD2 LEU A  91     -14.201 -10.044  18.732  1.00  1.45           C  
ATOM   1393  H   LEU A  91     -16.598  -9.737  14.802  1.00  1.45           H  
ATOM   1394  HA  LEU A  91     -14.556 -11.673  14.813  1.00  1.45           H  
ATOM   1395 1HB  LEU A  91     -14.554  -9.622  16.129  1.00  1.45           H  
ATOM   1396 2HB  LEU A  91     -15.969 -10.144  17.005  1.00  1.45           H  
ATOM   1397  HG  LEU A  91     -14.693 -11.959  17.957  1.00  1.45           H  
ATOM   1398 1HD1 LEU A  91     -12.410 -11.752  17.846  1.00  1.45           H  
ATOM   1399 2HD1 LEU A  91     -13.053 -12.074  16.253  1.00  1.45           H  
ATOM   1400 3HD1 LEU A  91     -12.475 -10.453  16.696  1.00  1.45           H  
ATOM   1401 1HD2 LEU A  91     -13.601 -10.462  19.538  1.00  1.45           H  
ATOM   1402 2HD2 LEU A  91     -13.768  -9.112  18.382  1.00  1.45           H  
ATOM   1403 3HD2 LEU A  91     -15.219  -9.862  19.092  1.00  1.45           H  
ATOM   1404  N   ASP A  92     -17.204 -12.554  16.641  1.00  1.41           N  
ATOM   1405  CA  ASP A  92     -17.866 -13.668  17.314  1.00  1.41           C  
ATOM   1406  C   ASP A  92     -18.253 -14.783  16.360  1.00  1.41           C  
ATOM   1407  O   ASP A  92     -18.247 -15.960  16.727  1.00  1.41           O  
ATOM   1408  CB  ASP A  92     -19.148 -13.217  18.019  1.00  1.41           C  
ATOM   1409  CG  ASP A  92     -18.978 -12.363  19.314  1.00  1.41           C  
ATOM   1410  OD1 ASP A  92     -17.896 -12.229  19.867  1.00  1.41           O  
ATOM   1411  OD2 ASP A  92     -19.992 -11.895  19.775  1.00  1.41           O  
ATOM   1412  H   ASP A  92     -17.633 -11.639  16.692  1.00  1.41           H  
ATOM   1413  HA  ASP A  92     -17.178 -14.073  18.052  1.00  1.41           H  
ATOM   1414 1HB  ASP A  92     -19.733 -12.625  17.309  1.00  1.41           H  
ATOM   1415 2HB  ASP A  92     -19.744 -14.095  18.262  1.00  1.41           H  
ATOM   1416  N   ALA A  93     -18.594 -14.411  15.131  1.00  1.40           N  
ATOM   1417  CA  ALA A  93     -19.041 -15.352  14.123  1.00  1.40           C  
ATOM   1418  C   ALA A  93     -17.913 -16.144  13.472  1.00  1.40           C  
ATOM   1419  O   ALA A  93     -18.201 -17.052  12.689  1.00  1.40           O  
ATOM   1420  CB  ALA A  93     -19.796 -14.610  13.039  1.00  1.40           C  
ATOM   1421  H   ALA A  93     -18.597 -13.419  14.889  1.00  1.40           H  
ATOM   1422  HA  ALA A  93     -19.711 -16.061  14.607  1.00  1.40           H  
ATOM   1423 1HB  ALA A  93     -20.166 -15.316  12.300  1.00  1.40           H  
ATOM   1424 2HB  ALA A  93     -20.632 -14.069  13.483  1.00  1.40           H  
ATOM   1425 3HB  ALA A  93     -19.121 -13.899  12.562  1.00  1.40           H  
ATOM   1426  N   HIS A  94     -16.647 -15.818  13.758  1.00  1.39           N  
ATOM   1427  CA  HIS A  94     -15.566 -16.528  13.087  1.00  1.39           C  
ATOM   1428  C   HIS A  94     -14.464 -17.027  14.032  1.00  1.39           C  
ATOM   1429  O   HIS A  94     -14.056 -16.353  14.977  1.00  1.39           O  
ATOM   1430  CB  HIS A  94     -14.943 -15.634  12.003  1.00  1.39           C  
ATOM   1431  CG  HIS A  94     -15.876 -15.243  10.883  1.00  1.39           C  
ATOM   1432  ND1 HIS A  94     -16.691 -14.132  10.937  1.00  1.39           N  
ATOM   1433  CD2 HIS A  94     -16.133 -15.840   9.695  1.00  1.39           C  
ATOM   1434  CE1 HIS A  94     -17.393 -14.048   9.824  1.00  1.39           C  
ATOM   1435  NE2 HIS A  94     -17.075 -15.076   9.051  1.00  1.39           N  
ATOM   1436  H   HIS A  94     -16.426 -15.080  14.430  1.00  1.39           H  
ATOM   1437  HA  HIS A  94     -15.970 -17.409  12.590  1.00  1.39           H  
ATOM   1438 1HB  HIS A  94     -14.586 -14.712  12.469  1.00  1.39           H  
ATOM   1439 2HB  HIS A  94     -14.081 -16.133  11.571  1.00  1.39           H  
ATOM   1440  HD1 HIS A  94     -16.748 -13.465  11.703  1.00  1.39           H  
ATOM   1441  HD2 HIS A  94     -15.742 -16.742   9.221  1.00  1.39           H  
ATOM   1442  HE1 HIS A  94     -18.094 -13.224   9.674  1.00  1.39           H  
ATOM   1443  N   SER A  95     -13.948 -18.217  13.740  1.00  1.38           N  
ATOM   1444  CA  SER A  95     -12.859 -18.789  14.527  1.00  1.38           C  
ATOM   1445  C   SER A  95     -11.550 -18.138  14.163  1.00  1.38           C  
ATOM   1446  O   SER A  95     -11.469 -17.434  13.159  1.00  1.38           O  
ATOM   1447  CB  SER A  95     -12.754 -20.281  14.298  1.00  1.38           C  
ATOM   1448  OG  SER A  95     -12.357 -20.562  12.972  1.00  1.38           O  
ATOM   1449  H   SER A  95     -14.329 -18.742  12.944  1.00  1.38           H  
ATOM   1450  HA  SER A  95     -13.059 -18.606  15.582  1.00  1.38           H  
ATOM   1451 1HB  SER A  95     -12.032 -20.702  14.993  1.00  1.38           H  
ATOM   1452 2HB  SER A  95     -13.715 -20.750  14.497  1.00  1.38           H  
ATOM   1453  HG  SER A  95     -13.162 -20.423  12.428  1.00  1.38           H  
ATOM   1454  N   LYS A  96     -10.499 -18.390  14.946  1.00  1.37           N  
ATOM   1455  CA  LYS A  96      -9.214 -17.796  14.603  1.00  1.37           C  
ATOM   1456  C   LYS A  96      -8.788 -18.264  13.222  1.00  1.37           C  
ATOM   1457  O   LYS A  96      -8.305 -17.478  12.410  1.00  1.37           O  
ATOM   1458  CB  LYS A  96      -8.139 -18.232  15.598  1.00  1.37           C  
ATOM   1459  CG  LYS A  96      -8.241 -17.658  16.991  1.00  1.37           C  
ATOM   1460  CD  LYS A  96      -7.005 -18.020  17.820  1.00  1.37           C  
ATOM   1461  CE  LYS A  96      -6.987 -19.490  18.197  1.00  1.37           C  
ATOM   1462  NZ  LYS A  96      -5.858 -19.814  19.123  1.00  1.37           N  
ATOM   1463  H   LYS A  96     -10.591 -18.977  15.761  1.00  1.37           H  
ATOM   1464  HA  LYS A  96      -9.307 -16.710  14.592  1.00  1.37           H  
ATOM   1465 1HB  LYS A  96      -8.155 -19.317  15.690  1.00  1.37           H  
ATOM   1466 2HB  LYS A  96      -7.160 -17.959  15.206  1.00  1.37           H  
ATOM   1467 1HG  LYS A  96      -8.315 -16.578  16.932  1.00  1.37           H  
ATOM   1468 2HG  LYS A  96      -9.129 -18.041  17.487  1.00  1.37           H  
ATOM   1469 1HD  LYS A  96      -6.106 -17.794  17.253  1.00  1.37           H  
ATOM   1470 2HD  LYS A  96      -6.992 -17.442  18.726  1.00  1.37           H  
ATOM   1471 1HE  LYS A  96      -7.928 -19.745  18.683  1.00  1.37           H  
ATOM   1472 2HE  LYS A  96      -6.885 -20.088  17.291  1.00  1.37           H  
ATOM   1473 1HZ  LYS A  96      -5.877 -20.798  19.350  1.00  1.37           H  
ATOM   1474 2HZ  LYS A  96      -4.978 -19.590  18.676  1.00  1.37           H  
ATOM   1475 3HZ  LYS A  96      -5.946 -19.271  19.975  1.00  1.37           H  
ATOM   1476  N   ALA A  97      -9.008 -19.552  12.939  1.00  1.35           N  
ATOM   1477  CA  ALA A  97      -8.634 -20.112  11.650  1.00  1.35           C  
ATOM   1478  C   ALA A  97      -9.394 -19.436  10.522  1.00  1.35           C  
ATOM   1479  O   ALA A  97      -8.820 -19.144   9.472  1.00  1.35           O  
ATOM   1480  CB  ALA A  97      -8.897 -21.605  11.631  1.00  1.35           C  
ATOM   1481  H   ALA A  97      -9.434 -20.146  13.633  1.00  1.35           H  
ATOM   1482  HA  ALA A  97      -7.569 -19.930  11.497  1.00  1.35           H  
ATOM   1483 1HB  ALA A  97      -8.593 -22.016  10.669  1.00  1.35           H  
ATOM   1484 2HB  ALA A  97      -8.330 -22.086  12.427  1.00  1.35           H  
ATOM   1485 3HB  ALA A  97      -9.962 -21.785  11.782  1.00  1.35           H  
ATOM   1486  N   GLU A  98     -10.689 -19.172  10.743  1.00  1.34           N  
ATOM   1487  CA  GLU A  98     -11.479 -18.505   9.713  1.00  1.34           C  
ATOM   1488  C   GLU A  98     -11.033 -17.070   9.513  1.00  1.34           C  
ATOM   1489  O   GLU A  98     -10.935 -16.603   8.380  1.00  1.34           O  
ATOM   1490  CB  GLU A  98     -12.959 -18.564  10.052  1.00  1.34           C  
ATOM   1491  CG  GLU A  98     -13.560 -19.950   9.913  1.00  1.34           C  
ATOM   1492  CD  GLU A  98     -14.948 -20.066  10.455  1.00  1.34           C  
ATOM   1493  OE1 GLU A  98     -15.184 -19.605  11.559  1.00  1.34           O  
ATOM   1494  OE2 GLU A  98     -15.784 -20.609   9.772  1.00  1.34           O  
ATOM   1495  H   GLU A  98     -11.129 -19.451  11.621  1.00  1.34           H  
ATOM   1496  HA  GLU A  98     -11.331 -19.033   8.775  1.00  1.34           H  
ATOM   1497 1HB  GLU A  98     -13.098 -18.240  11.075  1.00  1.34           H  
ATOM   1498 2HB  GLU A  98     -13.508 -17.875   9.411  1.00  1.34           H  
ATOM   1499 1HG  GLU A  98     -13.581 -20.206   8.854  1.00  1.34           H  
ATOM   1500 2HG  GLU A  98     -12.910 -20.666  10.410  1.00  1.34           H  
ATOM   1501  N   ILE A  99     -10.689 -16.373  10.595  1.00  1.32           N  
ATOM   1502  CA  ILE A  99     -10.269 -14.995  10.415  1.00  1.32           C  
ATOM   1503  C   ILE A  99      -9.016 -14.989   9.584  1.00  1.32           C  
ATOM   1504  O   ILE A  99      -8.964 -14.291   8.575  1.00  1.32           O  
ATOM   1505  CB  ILE A  99     -10.073 -14.268  11.759  1.00  1.32           C  
ATOM   1506  CG1 ILE A  99     -11.471 -14.106  12.424  1.00  1.32           C  
ATOM   1507  CG2 ILE A  99      -9.401 -12.889  11.538  1.00  1.32           C  
ATOM   1508  CD1 ILE A  99     -11.436 -13.699  13.866  1.00  1.32           C  
ATOM   1509  H   ILE A  99     -10.773 -16.784  11.525  1.00  1.32           H  
ATOM   1510  HA  ILE A  99     -11.023 -14.466   9.876  1.00  1.32           H  
ATOM   1511  HB  ILE A  99      -9.457 -14.882  12.420  1.00  1.32           H  
ATOM   1512 1HG1 ILE A  99     -12.043 -13.362  11.868  1.00  1.32           H  
ATOM   1513 2HG1 ILE A  99     -11.992 -15.060  12.360  1.00  1.32           H  
ATOM   1514 1HG2 ILE A  99      -9.278 -12.384  12.494  1.00  1.32           H  
ATOM   1515 2HG2 ILE A  99      -8.423 -13.031  11.075  1.00  1.32           H  
ATOM   1516 3HG2 ILE A  99     -10.026 -12.278  10.884  1.00  1.32           H  
ATOM   1517 1HD1 ILE A  99     -12.462 -13.625  14.249  1.00  1.32           H  
ATOM   1518 2HD1 ILE A  99     -10.897 -14.453  14.421  1.00  1.32           H  
ATOM   1519 3HD1 ILE A  99     -10.940 -12.750  13.972  1.00  1.32           H  
ATOM   1520  N   VAL A 100      -8.062 -15.837   9.942  1.00  1.31           N  
ATOM   1521  CA  VAL A 100      -6.800 -15.944   9.231  1.00  1.31           C  
ATOM   1522  C   VAL A 100      -7.002 -16.341   7.764  1.00  1.31           C  
ATOM   1523  O   VAL A 100      -6.403 -15.748   6.865  1.00  1.31           O  
ATOM   1524  CB  VAL A 100      -5.902 -16.927   9.997  1.00  1.31           C  
ATOM   1525  CG1 VAL A 100      -4.688 -17.267   9.230  1.00  1.31           C  
ATOM   1526  CG2 VAL A 100      -5.504 -16.270  11.335  1.00  1.31           C  
ATOM   1527  H   VAL A 100      -8.204 -16.421  10.770  1.00  1.31           H  
ATOM   1528  HA  VAL A 100      -6.312 -14.966   9.256  1.00  1.31           H  
ATOM   1529  HB  VAL A 100      -6.456 -17.849  10.178  1.00  1.31           H  
ATOM   1530 1HG1 VAL A 100      -4.088 -17.966   9.807  1.00  1.31           H  
ATOM   1531 2HG1 VAL A 100      -4.980 -17.727   8.288  1.00  1.31           H  
ATOM   1532 3HG1 VAL A 100      -4.122 -16.386   9.043  1.00  1.31           H  
ATOM   1533 1HG2 VAL A 100      -4.877 -16.950  11.909  1.00  1.31           H  
ATOM   1534 2HG2 VAL A 100      -4.967 -15.364  11.128  1.00  1.31           H  
ATOM   1535 3HG2 VAL A 100      -6.396 -16.031  11.905  1.00  1.31           H  
ATOM   1536  N   ASP A 101      -7.881 -17.311   7.489  1.00  1.30           N  
ATOM   1537  CA  ASP A 101      -8.135 -17.707   6.105  1.00  1.30           C  
ATOM   1538  C   ASP A 101      -8.647 -16.512   5.292  1.00  1.30           C  
ATOM   1539  O   ASP A 101      -8.156 -16.236   4.188  1.00  1.30           O  
ATOM   1540  CB  ASP A 101      -9.163 -18.848   6.068  1.00  1.30           C  
ATOM   1541  CG  ASP A 101      -9.382 -19.486   4.681  1.00  1.30           C  
ATOM   1542  OD1 ASP A 101      -8.463 -20.098   4.176  1.00  1.30           O  
ATOM   1543  OD2 ASP A 101     -10.473 -19.373   4.123  1.00  1.30           O  
ATOM   1544  H   ASP A 101      -8.359 -17.801   8.245  1.00  1.30           H  
ATOM   1545  HA  ASP A 101      -7.200 -18.053   5.665  1.00  1.30           H  
ATOM   1546 1HB  ASP A 101      -8.854 -19.627   6.768  1.00  1.30           H  
ATOM   1547 2HB  ASP A 101     -10.121 -18.467   6.428  1.00  1.30           H  
ATOM   1548  N   MET A 102      -9.578 -15.751   5.880  1.00  1.30           N  
ATOM   1549  CA  MET A 102     -10.162 -14.595   5.206  1.00  1.30           C  
ATOM   1550  C   MET A 102      -9.116 -13.527   4.945  1.00  1.30           C  
ATOM   1551  O   MET A 102      -9.192 -12.801   3.935  1.00  1.30           O  
ATOM   1552  CB  MET A 102     -11.296 -13.992   6.053  1.00  1.30           C  
ATOM   1553  CG  MET A 102     -12.574 -14.852   6.129  1.00  1.30           C  
ATOM   1554  SD  MET A 102     -13.958 -14.023   6.966  1.00  1.30           S  
ATOM   1555  CE  MET A 102     -13.404 -13.999   8.648  1.00  1.30           C  
ATOM   1556  H   MET A 102      -9.929 -16.008   6.804  1.00  1.30           H  
ATOM   1557  HA  MET A 102     -10.564 -14.920   4.250  1.00  1.30           H  
ATOM   1558 1HB  MET A 102     -10.942 -13.837   7.068  1.00  1.30           H  
ATOM   1559 2HB  MET A 102     -11.572 -13.018   5.646  1.00  1.30           H  
ATOM   1560 1HG  MET A 102     -12.886 -15.090   5.113  1.00  1.30           H  
ATOM   1561 2HG  MET A 102     -12.368 -15.785   6.634  1.00  1.30           H  
ATOM   1562 1HE  MET A 102     -14.159 -13.536   9.275  1.00  1.30           H  
ATOM   1563 2HE  MET A 102     -13.219 -15.017   8.989  1.00  1.30           H  
ATOM   1564 3HE  MET A 102     -12.494 -13.415   8.697  1.00  1.30           H  
ATOM   1565  N   LEU A 103      -8.095 -13.446   5.803  1.00  1.30           N  
ATOM   1566  CA  LEU A 103      -7.125 -12.393   5.617  1.00  1.30           C  
ATOM   1567  C   LEU A 103      -6.137 -12.784   4.530  1.00  1.30           C  
ATOM   1568  O   LEU A 103      -5.784 -11.973   3.676  1.00  1.30           O  
ATOM   1569  CB  LEU A 103      -6.274 -12.200   6.858  1.00  1.30           C  
ATOM   1570  CG  LEU A 103      -6.966 -11.950   8.159  1.00  1.30           C  
ATOM   1571  CD1 LEU A 103      -5.941 -11.626   9.101  1.00  1.30           C  
ATOM   1572  CD2 LEU A 103      -8.132 -11.034   8.053  1.00  1.30           C  
ATOM   1573  H   LEU A 103      -8.058 -14.060   6.624  1.00  1.30           H  
ATOM   1574  HA  LEU A 103      -7.639 -11.476   5.338  1.00  1.30           H  
ATOM   1575 1HB  LEU A 103      -5.713 -13.127   7.004  1.00  1.30           H  
ATOM   1576 2HB  LEU A 103      -5.558 -11.419   6.691  1.00  1.30           H  
ATOM   1577  HG  LEU A 103      -7.309 -12.848   8.501  1.00  1.30           H  
ATOM   1578 1HD1 LEU A 103      -6.353 -11.541  10.108  1.00  1.30           H  
ATOM   1579 2HD1 LEU A 103      -5.270 -12.438   9.033  1.00  1.30           H  
ATOM   1580 3HD1 LEU A 103      -5.436 -10.706   8.827  1.00  1.30           H  
ATOM   1581 1HD2 LEU A 103      -8.603 -10.945   9.033  1.00  1.30           H  
ATOM   1582 2HD2 LEU A 103      -7.851 -10.078   7.717  1.00  1.30           H  
ATOM   1583 3HD2 LEU A 103      -8.838 -11.474   7.353  1.00  1.30           H  
ATOM   1584  N   ARG A 104      -5.754 -14.061   4.503  1.00  1.29           N  
ATOM   1585  CA  ARG A 104      -4.775 -14.562   3.540  1.00  1.29           C  
ATOM   1586  C   ARG A 104      -5.309 -14.485   2.112  1.00  1.29           C  
ATOM   1587  O   ARG A 104      -4.553 -14.315   1.153  1.00  1.29           O  
ATOM   1588  CB  ARG A 104      -4.367 -15.981   3.899  1.00  1.29           C  
ATOM   1589  CG  ARG A 104      -3.532 -16.048   5.179  1.00  1.29           C  
ATOM   1590  CD  ARG A 104      -3.169 -17.414   5.576  1.00  1.29           C  
ATOM   1591  NE  ARG A 104      -2.467 -17.424   6.856  1.00  1.29           N  
ATOM   1592  CZ  ARG A 104      -1.958 -18.522   7.449  1.00  1.29           C  
ATOM   1593  NH1 ARG A 104      -2.045 -19.691   6.850  1.00  1.29           N  
ATOM   1594  NH2 ARG A 104      -1.373 -18.432   8.637  1.00  1.29           N  
ATOM   1595  H   ARG A 104      -6.110 -14.698   5.224  1.00  1.29           H  
ATOM   1596  HA  ARG A 104      -3.885 -13.936   3.607  1.00  1.29           H  
ATOM   1597 1HB  ARG A 104      -5.266 -16.586   4.057  1.00  1.29           H  
ATOM   1598 2HB  ARG A 104      -3.799 -16.428   3.087  1.00  1.29           H  
ATOM   1599 1HG  ARG A 104      -2.613 -15.490   5.038  1.00  1.29           H  
ATOM   1600 2HG  ARG A 104      -4.092 -15.602   5.990  1.00  1.29           H  
ATOM   1601 1HD  ARG A 104      -4.078 -18.010   5.680  1.00  1.29           H  
ATOM   1602 2HD  ARG A 104      -2.522 -17.858   4.824  1.00  1.29           H  
ATOM   1603  HE  ARG A 104      -2.387 -16.537   7.355  1.00  1.29           H  
ATOM   1604 1HH1 ARG A 104      -2.491 -19.763   5.946  1.00  1.29           H  
ATOM   1605 2HH1 ARG A 104      -1.666 -20.514   7.293  1.00  1.29           H  
ATOM   1606 1HH2 ARG A 104      -1.318 -17.524   9.130  1.00  1.29           H  
ATOM   1607 2HH2 ARG A 104      -0.998 -19.255   9.077  1.00  1.29           H  
ATOM   1608  N   LYS A 105      -6.627 -14.565   1.981  1.00  1.28           N  
ATOM   1609  CA  LYS A 105      -7.312 -14.473   0.705  1.00  1.28           C  
ATOM   1610  C   LYS A 105      -7.660 -13.035   0.295  1.00  1.28           C  
ATOM   1611  O   LYS A 105      -8.267 -12.833  -0.756  1.00  1.28           O  
ATOM   1612  CB  LYS A 105      -8.574 -15.327   0.759  1.00  1.28           C  
ATOM   1613  CG  LYS A 105      -8.271 -16.811   0.858  1.00  1.28           C  
ATOM   1614  CD  LYS A 105      -9.514 -17.643   1.022  1.00  1.28           C  
ATOM   1615  CE  LYS A 105      -9.158 -19.130   1.030  1.00  1.28           C  
ATOM   1616  NZ  LYS A 105     -10.312 -19.984   1.402  1.00  1.28           N  
ATOM   1617  H   LYS A 105      -7.184 -14.756   2.817  1.00  1.28           H  
ATOM   1618  HA  LYS A 105      -6.654 -14.880  -0.062  1.00  1.28           H  
ATOM   1619 1HB  LYS A 105      -9.167 -15.044   1.635  1.00  1.28           H  
ATOM   1620 2HB  LYS A 105      -9.180 -15.155  -0.127  1.00  1.28           H  
ATOM   1621 1HG  LYS A 105      -7.737 -17.136  -0.031  1.00  1.28           H  
ATOM   1622 2HG  LYS A 105      -7.633 -16.985   1.728  1.00  1.28           H  
ATOM   1623 1HD  LYS A 105      -9.991 -17.397   1.978  1.00  1.28           H  
ATOM   1624 2HD  LYS A 105     -10.214 -17.439   0.215  1.00  1.28           H  
ATOM   1625 1HE  LYS A 105      -8.821 -19.412   0.036  1.00  1.28           H  
ATOM   1626 2HE  LYS A 105      -8.348 -19.300   1.739  1.00  1.28           H  
ATOM   1627 1HZ  LYS A 105     -10.027 -20.948   1.403  1.00  1.28           H  
ATOM   1628 2HZ  LYS A 105     -10.598 -19.722   2.361  1.00  1.28           H  
ATOM   1629 3HZ  LYS A 105     -11.074 -19.852   0.770  1.00  1.28           H  
ATOM   1630  N   HIS A 106      -7.303 -12.040   1.126  1.00  1.28           N  
ATOM   1631  CA  HIS A 106      -7.638 -10.629   0.887  1.00  1.28           C  
ATOM   1632  C   HIS A 106      -9.144 -10.378   0.815  1.00  1.28           C  
ATOM   1633  O   HIS A 106      -9.591  -9.558   0.015  1.00  1.28           O  
ATOM   1634  CB  HIS A 106      -7.030 -10.107  -0.431  1.00  1.28           C  
ATOM   1635  CG  HIS A 106      -5.535 -10.118  -0.530  1.00  1.28           C  
ATOM   1636  ND1 HIS A 106      -4.767  -8.993  -0.294  1.00  1.28           N  
ATOM   1637  CD2 HIS A 106      -4.668 -11.109  -0.845  1.00  1.28           C  
ATOM   1638  CE1 HIS A 106      -3.487  -9.297  -0.466  1.00  1.28           C  
ATOM   1639  NE2 HIS A 106      -3.404 -10.571  -0.799  1.00  1.28           N  
ATOM   1640  H   HIS A 106      -6.771 -12.246   1.971  1.00  1.28           H  
ATOM   1641  HA  HIS A 106      -7.237 -10.029   1.705  1.00  1.28           H  
ATOM   1642 1HB  HIS A 106      -7.427 -10.653  -1.279  1.00  1.28           H  
ATOM   1643 2HB  HIS A 106      -7.347  -9.071  -0.560  1.00  1.28           H  
ATOM   1644  HD2 HIS A 106      -4.923 -12.141  -1.090  1.00  1.28           H  
ATOM   1645  HE1 HIS A 106      -2.643  -8.616  -0.348  1.00  1.28           H  
ATOM   1646  HE2 HIS A 106      -2.553 -11.077  -0.987  1.00  1.28           H  
ATOM   1647  N   THR A 107      -9.934 -11.060   1.654  1.00  1.28           N  
ATOM   1648  CA  THR A 107     -11.382 -10.869   1.628  1.00  1.28           C  
ATOM   1649  C   THR A 107     -11.907 -10.242   2.914  1.00  1.28           C  
ATOM   1650  O   THR A 107     -13.112 -10.048   3.063  1.00  1.28           O  
ATOM   1651  CB  THR A 107     -12.097 -12.210   1.401  1.00  1.28           C  
ATOM   1652  OG1 THR A 107     -11.790 -13.093   2.476  1.00  1.28           O  
ATOM   1653  CG2 THR A 107     -11.642 -12.835   0.105  1.00  1.28           C  
ATOM   1654  H   THR A 107      -9.541 -11.729   2.316  1.00  1.28           H  
ATOM   1655  HA  THR A 107     -11.633 -10.200   0.805  1.00  1.28           H  
ATOM   1656  HB  THR A 107     -13.175 -12.049   1.364  1.00  1.28           H  
ATOM   1657  HG1 THR A 107     -10.855 -12.968   2.735  1.00  1.28           H  
ATOM   1658 1HG2 THR A 107     -12.151 -13.784  -0.043  1.00  1.28           H  
ATOM   1659 2HG2 THR A 107     -11.870 -12.163  -0.722  1.00  1.28           H  
ATOM   1660 3HG2 THR A 107     -10.582 -13.003   0.147  1.00  1.28           H  
ATOM   1661  N   TYR A 108     -11.009  -9.892   3.826  1.00  1.29           N  
ATOM   1662  CA  TYR A 108     -11.405  -9.352   5.122  1.00  1.29           C  
ATOM   1663  C   TYR A 108     -12.361  -8.167   5.055  1.00  1.29           C  
ATOM   1664  O   TYR A 108     -13.453  -8.227   5.625  1.00  1.29           O  
ATOM   1665  CB  TYR A 108     -10.163  -8.912   5.882  1.00  1.29           C  
ATOM   1666  CG  TYR A 108     -10.461  -8.170   7.163  1.00  1.29           C  
ATOM   1667  CD1 TYR A 108     -10.796  -8.820   8.341  1.00  1.29           C  
ATOM   1668  CD2 TYR A 108     -10.423  -6.794   7.126  1.00  1.29           C  
ATOM   1669  CE1 TYR A 108     -11.097  -8.064   9.461  1.00  1.29           C  
ATOM   1670  CE2 TYR A 108     -10.730  -6.059   8.219  1.00  1.29           C  
ATOM   1671  CZ  TYR A 108     -11.071  -6.677   9.381  1.00  1.29           C  
ATOM   1672  OH  TYR A 108     -11.407  -5.920  10.463  1.00  1.29           O  
ATOM   1673  H   TYR A 108     -10.032 -10.040   3.625  1.00  1.29           H  
ATOM   1674  HA  TYR A 108     -11.904 -10.148   5.678  1.00  1.29           H  
ATOM   1675 1HB  TYR A 108      -9.565  -9.766   6.096  1.00  1.29           H  
ATOM   1676 2HB  TYR A 108      -9.568  -8.252   5.245  1.00  1.29           H  
ATOM   1677  HD1 TYR A 108     -10.831  -9.909   8.383  1.00  1.29           H  
ATOM   1678  HD2 TYR A 108     -10.163  -6.293   6.202  1.00  1.29           H  
ATOM   1679  HE1 TYR A 108     -11.364  -8.545  10.388  1.00  1.29           H  
ATOM   1680  HE2 TYR A 108     -10.712  -4.974   8.158  1.00  1.29           H  
ATOM   1681  HH  TYR A 108     -11.380  -4.991  10.228  1.00  1.29           H  
ATOM   1682  N   ALA A 109     -12.005  -7.104   4.328  1.00  1.31           N  
ATOM   1683  CA  ALA A 109     -12.910  -5.964   4.267  1.00  1.31           C  
ATOM   1684  C   ALA A 109     -14.278  -6.335   3.689  1.00  1.31           C  
ATOM   1685  O   ALA A 109     -15.303  -5.810   4.130  1.00  1.31           O  
ATOM   1686  CB  ALA A 109     -12.294  -4.856   3.448  1.00  1.31           C  
ATOM   1687  H   ALA A 109     -11.088  -7.044   3.867  1.00  1.31           H  
ATOM   1688  HA  ALA A 109     -13.064  -5.609   5.287  1.00  1.31           H  
ATOM   1689 1HB  ALA A 109     -12.961  -3.996   3.436  1.00  1.31           H  
ATOM   1690 2HB  ALA A 109     -11.336  -4.572   3.884  1.00  1.31           H  
ATOM   1691 3HB  ALA A 109     -12.137  -5.209   2.427  1.00  1.31           H  
ATOM   1692  N   ASP A 110     -14.308  -7.237   2.703  1.00  1.35           N  
ATOM   1693  CA  ASP A 110     -15.582  -7.585   2.084  1.00  1.35           C  
ATOM   1694  C   ASP A 110     -16.442  -8.447   2.996  1.00  1.35           C  
ATOM   1695  O   ASP A 110     -17.656  -8.232   3.096  1.00  1.35           O  
ATOM   1696  CB  ASP A 110     -15.358  -8.301   0.753  1.00  1.35           C  
ATOM   1697  CG  ASP A 110     -14.808  -7.380  -0.339  1.00  1.35           C  
ATOM   1698  OD1 ASP A 110     -14.819  -6.183  -0.152  1.00  1.35           O  
ATOM   1699  OD2 ASP A 110     -14.393  -7.883  -1.354  1.00  1.35           O  
ATOM   1700  H   ASP A 110     -13.452  -7.678   2.395  1.00  1.35           H  
ATOM   1701  HA  ASP A 110     -16.124  -6.661   1.885  1.00  1.35           H  
ATOM   1702 1HB  ASP A 110     -14.652  -9.126   0.906  1.00  1.35           H  
ATOM   1703 2HB  ASP A 110     -16.297  -8.738   0.412  1.00  1.35           H  
ATOM   1704  N   GLU A 111     -15.819  -9.396   3.696  1.00  1.41           N  
ATOM   1705  CA  GLU A 111     -16.578 -10.254   4.593  1.00  1.41           C  
ATOM   1706  C   GLU A 111     -17.081  -9.426   5.765  1.00  1.41           C  
ATOM   1707  O   GLU A 111     -18.197  -9.639   6.256  1.00  1.41           O  
ATOM   1708  CB  GLU A 111     -15.747 -11.452   5.040  1.00  1.41           C  
ATOM   1709  CG  GLU A 111     -15.466 -12.457   3.899  1.00  1.41           C  
ATOM   1710  CD  GLU A 111     -16.723 -13.103   3.330  1.00  1.41           C  
ATOM   1711  OE1 GLU A 111     -17.513 -13.599   4.096  1.00  1.41           O  
ATOM   1712  OE2 GLU A 111     -16.888 -13.100   2.129  1.00  1.41           O  
ATOM   1713  H   GLU A 111     -14.815  -9.534   3.585  1.00  1.41           H  
ATOM   1714  HA  GLU A 111     -17.443 -10.636   4.055  1.00  1.41           H  
ATOM   1715 1HB  GLU A 111     -14.785 -11.104   5.431  1.00  1.41           H  
ATOM   1716 2HB  GLU A 111     -16.263 -11.983   5.836  1.00  1.41           H  
ATOM   1717 1HG  GLU A 111     -14.968 -11.919   3.097  1.00  1.41           H  
ATOM   1718 2HG  GLU A 111     -14.787 -13.226   4.243  1.00  1.41           H  
ATOM   1719  N   PHE A 112     -16.284  -8.449   6.206  1.00  1.47           N  
ATOM   1720  CA  PHE A 112     -16.760  -7.564   7.250  1.00  1.47           C  
ATOM   1721  C   PHE A 112     -18.006  -6.825   6.805  1.00  1.47           C  
ATOM   1722  O   PHE A 112     -19.000  -6.810   7.531  1.00  1.47           O  
ATOM   1723  CB  PHE A 112     -15.740  -6.563   7.747  1.00  1.47           C  
ATOM   1724  CG  PHE A 112     -16.462  -5.600   8.635  1.00  1.47           C  
ATOM   1725  CD1 PHE A 112     -16.845  -5.955   9.907  1.00  1.47           C  
ATOM   1726  CD2 PHE A 112     -16.808  -4.341   8.169  1.00  1.47           C  
ATOM   1727  CE1 PHE A 112     -17.566  -5.077  10.688  1.00  1.47           C  
ATOM   1728  CE2 PHE A 112     -17.515  -3.463   8.952  1.00  1.47           C  
ATOM   1729  CZ  PHE A 112     -17.898  -3.834  10.219  1.00  1.47           C  
ATOM   1730  H   PHE A 112     -15.346  -8.318   5.818  1.00  1.47           H  
ATOM   1731  HA  PHE A 112     -17.041  -8.171   8.102  1.00  1.47           H  
ATOM   1732 1HB  PHE A 112     -14.949  -7.063   8.313  1.00  1.47           H  
ATOM   1733 2HB  PHE A 112     -15.291  -6.023   6.912  1.00  1.47           H  
ATOM   1734  HD1 PHE A 112     -16.589  -6.939  10.280  1.00  1.47           H  
ATOM   1735  HD2 PHE A 112     -16.519  -4.048   7.156  1.00  1.47           H  
ATOM   1736  HE1 PHE A 112     -17.874  -5.367  11.666  1.00  1.47           H  
ATOM   1737  HE2 PHE A 112     -17.775  -2.479   8.555  1.00  1.47           H  
ATOM   1738  HZ  PHE A 112     -18.463  -3.149  10.845  1.00  1.47           H  
ATOM   1739  N   GLU A 113     -17.966  -6.196   5.628  1.00  1.56           N  
ATOM   1740  CA  GLU A 113     -19.134  -5.447   5.199  1.00  1.56           C  
ATOM   1741  C   GLU A 113     -20.346  -6.351   4.977  1.00  1.56           C  
ATOM   1742  O   GLU A 113     -21.477  -5.971   5.295  1.00  1.56           O  
ATOM   1743  CB  GLU A 113     -18.825  -4.637   3.941  1.00  1.56           C  
ATOM   1744  CG  GLU A 113     -17.889  -3.437   4.171  1.00  1.56           C  
ATOM   1745  CD  GLU A 113     -18.494  -2.417   5.108  1.00  1.56           C  
ATOM   1746  OE1 GLU A 113     -19.681  -2.189   5.005  1.00  1.56           O  
ATOM   1747  OE2 GLU A 113     -17.778  -1.849   5.903  1.00  1.56           O  
ATOM   1748  H   GLU A 113     -17.125  -6.219   5.047  1.00  1.56           H  
ATOM   1749  HA  GLU A 113     -19.386  -4.742   5.991  1.00  1.56           H  
ATOM   1750 1HB  GLU A 113     -18.348  -5.293   3.206  1.00  1.56           H  
ATOM   1751 2HB  GLU A 113     -19.752  -4.271   3.504  1.00  1.56           H  
ATOM   1752 1HG  GLU A 113     -16.954  -3.800   4.598  1.00  1.56           H  
ATOM   1753 2HG  GLU A 113     -17.665  -2.970   3.214  1.00  1.56           H  
ATOM   1754  N   GLN A 114     -20.137  -7.572   4.480  1.00  1.65           N  
ATOM   1755  CA  GLN A 114     -21.288  -8.447   4.309  1.00  1.65           C  
ATOM   1756  C   GLN A 114     -21.863  -8.815   5.675  1.00  1.65           C  
ATOM   1757  O   GLN A 114     -23.087  -8.853   5.855  1.00  1.65           O  
ATOM   1758  CB  GLN A 114     -20.899  -9.707   3.541  1.00  1.65           C  
ATOM   1759  CG  GLN A 114     -22.075 -10.617   3.183  1.00  1.65           C  
ATOM   1760  CD  GLN A 114     -23.089  -9.949   2.237  1.00  1.65           C  
ATOM   1761  OE1 GLN A 114     -22.724  -9.436   1.171  1.00  1.65           O  
ATOM   1762  NE2 GLN A 114     -24.363  -9.969   2.613  1.00  1.65           N  
ATOM   1763  H   GLN A 114     -19.202  -7.871   4.198  1.00  1.65           H  
ATOM   1764  HA  GLN A 114     -22.053  -7.916   3.753  1.00  1.65           H  
ATOM   1765 1HB  GLN A 114     -20.386  -9.424   2.620  1.00  1.65           H  
ATOM   1766 2HB  GLN A 114     -20.188 -10.285   4.138  1.00  1.65           H  
ATOM   1767 1HG  GLN A 114     -21.688 -11.514   2.700  1.00  1.65           H  
ATOM   1768 2HG  GLN A 114     -22.592 -10.880   4.104  1.00  1.65           H  
ATOM   1769 1HE2 GLN A 114     -25.069  -9.566   2.028  1.00  1.65           H  
ATOM   1770 2HE2 GLN A 114     -24.621 -10.400   3.476  1.00  1.65           H  
ATOM   1771  N   SER A 115     -20.983  -9.032   6.654  1.00  1.77           N  
ATOM   1772  CA  SER A 115     -21.403  -9.372   7.999  1.00  1.77           C  
ATOM   1773  C   SER A 115     -22.142  -8.196   8.622  1.00  1.77           C  
ATOM   1774  O   SER A 115     -23.139  -8.388   9.320  1.00  1.77           O  
ATOM   1775  CB  SER A 115     -20.206  -9.757   8.835  1.00  1.77           C  
ATOM   1776  OG  SER A 115     -19.611 -10.920   8.319  1.00  1.77           O  
ATOM   1777  H   SER A 115     -19.982  -8.997   6.457  1.00  1.77           H  
ATOM   1778  HA  SER A 115     -22.083 -10.222   7.946  1.00  1.77           H  
ATOM   1779 1HB  SER A 115     -19.482  -8.945   8.842  1.00  1.77           H  
ATOM   1780 2HB  SER A 115     -20.518  -9.927   9.864  1.00  1.77           H  
ATOM   1781  HG  SER A 115     -19.155 -10.633   7.486  1.00  1.77           H  
ATOM   1782  N   ARG A 116     -21.652  -6.973   8.374  1.00  1.93           N  
ATOM   1783  CA  ARG A 116     -22.295  -5.777   8.897  1.00  1.93           C  
ATOM   1784  C   ARG A 116     -23.717  -5.717   8.366  1.00  1.93           C  
ATOM   1785  O   ARG A 116     -24.652  -5.472   9.120  1.00  1.93           O  
ATOM   1786  CB  ARG A 116     -21.540  -4.506   8.525  1.00  1.93           C  
ATOM   1787  CG  ARG A 116     -22.132  -3.213   9.126  1.00  1.93           C  
ATOM   1788  CD  ARG A 116     -21.310  -1.994   8.804  1.00  1.93           C  
ATOM   1789  NE  ARG A 116     -21.362  -1.626   7.399  1.00  1.93           N  
ATOM   1790  CZ  ARG A 116     -22.344  -0.920   6.823  1.00  1.93           C  
ATOM   1791  NH1 ARG A 116     -23.368  -0.474   7.527  1.00  1.93           N  
ATOM   1792  NH2 ARG A 116     -22.243  -0.681   5.540  1.00  1.93           N  
ATOM   1793  H   ARG A 116     -20.802  -6.879   7.823  1.00  1.93           H  
ATOM   1794  HA  ARG A 116     -22.327  -5.845   9.982  1.00  1.93           H  
ATOM   1795 1HB  ARG A 116     -20.504  -4.594   8.847  1.00  1.93           H  
ATOM   1796 2HB  ARG A 116     -21.530  -4.392   7.441  1.00  1.93           H  
ATOM   1797 1HG  ARG A 116     -23.127  -3.062   8.706  1.00  1.93           H  
ATOM   1798 2HG  ARG A 116     -22.214  -3.304  10.201  1.00  1.93           H  
ATOM   1799 1HD  ARG A 116     -21.671  -1.151   9.389  1.00  1.93           H  
ATOM   1800 2HD  ARG A 116     -20.274  -2.189   9.059  1.00  1.93           H  
ATOM   1801  HE  ARG A 116     -20.601  -1.925   6.771  1.00  1.93           H  
ATOM   1802 1HH1 ARG A 116     -23.406  -0.654   8.519  1.00  1.93           H  
ATOM   1803 2HH1 ARG A 116     -24.095   0.061   7.077  1.00  1.93           H  
ATOM   1804 1HH2 ARG A 116     -21.412  -1.055   5.058  1.00  1.93           H  
ATOM   1805 2HH2 ARG A 116     -22.947  -0.150   5.054  1.00  1.93           H  
ATOM   1806  N   ARG A 117     -23.898  -5.980   7.070  1.00  2.14           N  
ATOM   1807  CA  ARG A 117     -25.240  -5.966   6.505  1.00  2.14           C  
ATOM   1808  C   ARG A 117     -26.130  -7.037   7.147  1.00  2.14           C  
ATOM   1809  O   ARG A 117     -27.302  -6.780   7.451  1.00  2.14           O  
ATOM   1810  CB  ARG A 117     -25.171  -6.157   4.991  1.00  2.14           C  
ATOM   1811  CG  ARG A 117     -24.646  -4.930   4.228  1.00  2.14           C  
ATOM   1812  CD  ARG A 117     -24.849  -5.034   2.745  1.00  2.14           C  
ATOM   1813  NE  ARG A 117     -23.987  -6.040   2.116  1.00  2.14           N  
ATOM   1814  CZ  ARG A 117     -22.745  -5.784   1.641  1.00  2.14           C  
ATOM   1815  NH1 ARG A 117     -22.249  -4.569   1.726  1.00  2.14           N  
ATOM   1816  NH2 ARG A 117     -22.027  -6.740   1.083  1.00  2.14           N  
ATOM   1817  H   ARG A 117     -23.091  -6.165   6.470  1.00  2.14           H  
ATOM   1818  HA  ARG A 117     -25.680  -4.991   6.698  1.00  2.14           H  
ATOM   1819 1HB  ARG A 117     -24.512  -6.994   4.760  1.00  2.14           H  
ATOM   1820 2HB  ARG A 117     -26.159  -6.400   4.607  1.00  2.14           H  
ATOM   1821 1HG  ARG A 117     -25.165  -4.039   4.583  1.00  2.14           H  
ATOM   1822 2HG  ARG A 117     -23.578  -4.821   4.419  1.00  2.14           H  
ATOM   1823 1HD  ARG A 117     -25.885  -5.305   2.544  1.00  2.14           H  
ATOM   1824 2HD  ARG A 117     -24.634  -4.071   2.286  1.00  2.14           H  
ATOM   1825  HE  ARG A 117     -24.336  -6.985   2.032  1.00  2.14           H  
ATOM   1826 1HH1 ARG A 117     -22.789  -3.832   2.155  1.00  2.14           H  
ATOM   1827 2HH1 ARG A 117     -21.328  -4.375   1.363  1.00  2.14           H  
ATOM   1828 1HH2 ARG A 117     -22.396  -7.692   1.014  1.00  2.14           H  
ATOM   1829 2HH2 ARG A 117     -21.104  -6.541   0.734  1.00  2.14           H  
ATOM   1830  N   LYS A 118     -25.581  -8.228   7.419  1.00  2.43           N  
ATOM   1831  CA  LYS A 118     -26.388  -9.263   8.071  1.00  2.43           C  
ATOM   1832  C   LYS A 118     -26.779  -8.824   9.482  1.00  2.43           C  
ATOM   1833  O   LYS A 118     -27.905  -9.049   9.925  1.00  2.43           O  
ATOM   1834  CB  LYS A 118     -25.628 -10.590   8.161  1.00  2.43           C  
ATOM   1835  CG  LYS A 118     -25.417 -11.326   6.845  1.00  2.43           C  
ATOM   1836  CD  LYS A 118     -24.633 -12.621   7.081  1.00  2.43           C  
ATOM   1837  CE  LYS A 118     -24.387 -13.387   5.791  1.00  2.43           C  
ATOM   1838  NZ  LYS A 118     -23.598 -14.633   6.033  1.00  2.43           N  
ATOM   1839  H   LYS A 118     -24.619  -8.421   7.136  1.00  2.43           H  
ATOM   1840  HA  LYS A 118     -27.301  -9.411   7.497  1.00  2.43           H  
ATOM   1841 1HB  LYS A 118     -24.645 -10.406   8.592  1.00  2.43           H  
ATOM   1842 2HB  LYS A 118     -26.156 -11.259   8.837  1.00  2.43           H  
ATOM   1843 1HG  LYS A 118     -26.380 -11.562   6.397  1.00  2.43           H  
ATOM   1844 2HG  LYS A 118     -24.860 -10.687   6.161  1.00  2.43           H  
ATOM   1845 1HD  LYS A 118     -23.669 -12.376   7.532  1.00  2.43           H  
ATOM   1846 2HD  LYS A 118     -25.185 -13.257   7.772  1.00  2.43           H  
ATOM   1847 1HE  LYS A 118     -25.343 -13.653   5.344  1.00  2.43           H  
ATOM   1848 2HE  LYS A 118     -23.838 -12.751   5.098  1.00  2.43           H  
ATOM   1849 1HZ  LYS A 118     -23.451 -15.117   5.158  1.00  2.43           H  
ATOM   1850 2HZ  LYS A 118     -22.703 -14.393   6.439  1.00  2.43           H  
ATOM   1851 3HZ  LYS A 118     -24.105 -15.234   6.667  1.00  2.43           H  
ATOM   1852  N   PHE A 119     -25.838  -8.188  10.181  1.00  2.81           N  
ATOM   1853  CA  PHE A 119     -26.045  -7.661  11.522  1.00  2.81           C  
ATOM   1854  C   PHE A 119     -27.145  -6.602  11.552  1.00  2.81           C  
ATOM   1855  O   PHE A 119     -28.123  -6.720  12.295  1.00  2.81           O  
ATOM   1856  CB  PHE A 119     -24.722  -7.082  12.045  1.00  2.81           C  
ATOM   1857  CG  PHE A 119     -24.808  -6.357  13.315  1.00  2.81           C  
ATOM   1858  CD1 PHE A 119     -24.865  -7.016  14.521  1.00  2.81           C  
ATOM   1859  CD2 PHE A 119     -24.834  -4.978  13.299  1.00  2.81           C  
ATOM   1860  CE1 PHE A 119     -24.963  -6.304  15.690  1.00  2.81           C  
ATOM   1861  CE2 PHE A 119     -24.936  -4.265  14.457  1.00  2.81           C  
ATOM   1862  CZ  PHE A 119     -25.007  -4.929  15.653  1.00  2.81           C  
ATOM   1863  H   PHE A 119     -24.920  -8.068   9.757  1.00  2.81           H  
ATOM   1864  HA  PHE A 119     -26.343  -8.484  12.170  1.00  2.81           H  
ATOM   1865 1HB  PHE A 119     -24.001  -7.891  12.164  1.00  2.81           H  
ATOM   1866 2HB  PHE A 119     -24.313  -6.411  11.317  1.00  2.81           H  
ATOM   1867  HD1 PHE A 119     -24.841  -8.105  14.538  1.00  2.81           H  
ATOM   1868  HD2 PHE A 119     -24.785  -4.461  12.341  1.00  2.81           H  
ATOM   1869  HE1 PHE A 119     -25.016  -6.827  16.645  1.00  2.81           H  
ATOM   1870  HE2 PHE A 119     -24.966  -3.177  14.429  1.00  2.81           H  
ATOM   1871  HZ  PHE A 119     -25.100  -4.365  16.575  1.00  2.81           H  
ATOM   1872  N   VAL A 120     -27.026  -5.605  10.680  1.00  3.27           N  
ATOM   1873  CA  VAL A 120     -27.959  -4.487  10.621  1.00  3.27           C  
ATOM   1874  C   VAL A 120     -29.374  -4.932  10.306  1.00  3.27           C  
ATOM   1875  O   VAL A 120     -30.335  -4.439  10.903  1.00  3.27           O  
ATOM   1876  CB  VAL A 120     -27.502  -3.465   9.566  1.00  3.27           C  
ATOM   1877  CG1 VAL A 120     -28.591  -2.428   9.338  1.00  3.27           C  
ATOM   1878  CG2 VAL A 120     -26.220  -2.775  10.052  1.00  3.27           C  
ATOM   1879  H   VAL A 120     -26.218  -5.598  10.061  1.00  3.27           H  
ATOM   1880  HA  VAL A 120     -27.958  -3.998  11.592  1.00  3.27           H  
ATOM   1881  HB  VAL A 120     -27.314  -3.983   8.621  1.00  3.27           H  
ATOM   1882 1HG1 VAL A 120     -28.260  -1.714   8.586  1.00  3.27           H  
ATOM   1883 2HG1 VAL A 120     -29.500  -2.924   8.990  1.00  3.27           H  
ATOM   1884 3HG1 VAL A 120     -28.797  -1.905  10.270  1.00  3.27           H  
ATOM   1885 1HG2 VAL A 120     -25.888  -2.058   9.304  1.00  3.27           H  
ATOM   1886 2HG2 VAL A 120     -26.421  -2.259  10.989  1.00  3.27           H  
ATOM   1887 3HG2 VAL A 120     -25.448  -3.508  10.213  1.00  3.27           H  
ATOM   1888  N   ASN A 121     -29.507  -5.874   9.386  1.00  3.78           N  
ATOM   1889  CA  ASN A 121     -30.802  -6.377   8.983  1.00  3.78           C  
ATOM   1890  C   ASN A 121     -31.162  -7.673   9.714  1.00  3.78           C  
ATOM   1891  O   ASN A 121     -32.092  -8.381   9.318  1.00  3.78           O  
ATOM   1892  CB  ASN A 121     -30.815  -6.580   7.484  1.00  3.78           C  
ATOM   1893  CG  ASN A 121     -30.740  -5.269   6.733  1.00  3.78           C  
ATOM   1894  OD1 ASN A 121     -31.367  -4.272   7.120  1.00  3.78           O  
ATOM   1895  ND2 ASN A 121     -29.976  -5.253   5.670  1.00  3.78           N  
ATOM   1896  H   ASN A 121     -28.678  -6.245   8.915  1.00  3.78           H  
ATOM   1897  HA  ASN A 121     -31.558  -5.636   9.244  1.00  3.78           H  
ATOM   1898 1HB  ASN A 121     -29.960  -7.199   7.200  1.00  3.78           H  
ATOM   1899 2HB  ASN A 121     -31.719  -7.111   7.192  1.00  3.78           H  
ATOM   1900 1HD2 ASN A 121     -29.884  -4.414   5.133  1.00  3.78           H  
ATOM   1901 2HD2 ASN A 121     -29.482  -6.081   5.398  1.00  3.78           H  
ATOM   1902  N   GLY A 122     -30.431  -7.996  10.781  1.00  4.30           N  
ATOM   1903  CA  GLY A 122     -30.671  -9.209  11.540  1.00  4.30           C  
ATOM   1904  C   GLY A 122     -32.154  -9.424  11.784  1.00  4.30           C  
ATOM   1905  O   GLY A 122     -32.642  -9.249  12.903  1.00  4.30           O  
ATOM   1906  H   GLY A 122     -29.674  -7.393  11.101  1.00  4.30           H  
ATOM   1907 1HA  GLY A 122     -30.254 -10.059  11.000  1.00  4.30           H  
ATOM   1908 2HA  GLY A 122     -30.141  -9.143  12.490  1.00  4.30           H  
TER    1909
ENDMDL

REMARK ID 125329 MODEL 3 2021-09-11_00000043_1_19
PFRMAT TS
TARGET 2021-09-11_00000043_1_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     3
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   SER A   1       0.646   0.036  -0.952  1.00 13.49           N  
ATOM      2  CA  SER A   1       2.075   0.156  -0.755  1.00 13.49           C  
ATOM      3  C   SER A   1       2.372   1.459  -0.033  1.00 13.49           C  
ATOM      4  O   SER A   1       3.501   1.956  -0.054  1.00 13.49           O  
ATOM      5  CB  SER A   1       2.794   0.114  -2.089  1.00 13.49           C  
ATOM      6  OG  SER A   1       2.415   1.195  -2.893  1.00 13.49           O  
ATOM      7 1H   SER A   1       0.283  -0.857  -0.632  1.00 13.49           H  
ATOM      8 2H   SER A   1       0.184   0.733  -0.369  1.00 13.49           H  
ATOM      9 3H   SER A   1       0.398   0.179  -1.919  1.00 13.49           H  
ATOM     10  HA  SER A   1       2.416  -0.674  -0.135  1.00 13.49           H  
ATOM     11 1HB  SER A   1       3.869   0.138  -1.927  1.00 13.49           H  
ATOM     12 2HB  SER A   1       2.558  -0.820  -2.596  1.00 13.49           H  
ATOM     13  HG  SER A   1       1.452   1.193  -2.895  1.00 13.49           H  
ATOM     14  N   SER A   2       1.357   2.012   0.634  1.00 13.38           N  
ATOM     15  CA  SER A   2       1.505   3.282   1.363  1.00 13.38           C  
ATOM     16  C   SER A   2       2.461   3.190   2.558  1.00 13.38           C  
ATOM     17  O   SER A   2       2.940   4.204   3.064  1.00 13.38           O  
ATOM     18  CB  SER A   2       0.138   3.787   1.808  1.00 13.38           C  
ATOM     19  OG  SER A   2      -0.459   2.918   2.736  1.00 13.38           O  
ATOM     20  H   SER A   2       0.447   1.553   0.657  1.00 13.38           H  
ATOM     21  HA  SER A   2       1.916   4.018   0.670  1.00 13.38           H  
ATOM     22 1HB  SER A   2       0.252   4.772   2.256  1.00 13.38           H  
ATOM     23 2HB  SER A   2      -0.512   3.896   0.942  1.00 13.38           H  
ATOM     24  HG  SER A   2      -0.789   2.153   2.207  1.00 13.38           H  
ATOM     25  N   SER A   3       2.733   1.965   2.996  1.00 13.21           N  
ATOM     26  CA  SER A   3       3.634   1.676   4.101  1.00 13.21           C  
ATOM     27  C   SER A   3       5.094   1.550   3.667  1.00 13.21           C  
ATOM     28  O   SER A   3       5.967   1.305   4.499  1.00 13.21           O  
ATOM     29  CB  SER A   3       3.204   0.406   4.799  1.00 13.21           C  
ATOM     30  OG  SER A   3       3.337  -0.708   3.962  1.00 13.21           O  
ATOM     31  H   SER A   3       2.282   1.192   2.537  1.00 13.21           H  
ATOM     32  HA  SER A   3       3.569   2.498   4.814  1.00 13.21           H  
ATOM     33 1HB  SER A   3       3.798   0.259   5.700  1.00 13.21           H  
ATOM     34 2HB  SER A   3       2.162   0.500   5.109  1.00 13.21           H  
ATOM     35  HG  SER A   3       2.852  -1.424   4.427  1.00 13.21           H  
ATOM     36  N   VAL A   4       5.379   1.676   2.371  1.00 13.05           N  
ATOM     37  CA  VAL A   4       6.761   1.522   1.952  1.00 13.05           C  
ATOM     38  C   VAL A   4       7.574   2.773   2.261  1.00 13.05           C  
ATOM     39  O   VAL A   4       7.246   3.880   1.836  1.00 13.05           O  
ATOM     40  CB  VAL A   4       6.838   1.200   0.450  1.00 13.05           C  
ATOM     41  CG1 VAL A   4       8.281   1.139  -0.004  1.00 13.05           C  
ATOM     42  CG2 VAL A   4       6.160  -0.132   0.194  1.00 13.05           C  
ATOM     43  H   VAL A   4       4.657   1.875   1.679  1.00 13.05           H  
ATOM     44  HA  VAL A   4       7.186   0.685   2.500  1.00 13.05           H  
ATOM     45  HB  VAL A   4       6.332   1.989  -0.113  1.00 13.05           H  
ATOM     46 1HG1 VAL A   4       8.322   0.915  -1.067  1.00 13.05           H  
ATOM     47 2HG1 VAL A   4       8.756   2.094   0.180  1.00 13.05           H  
ATOM     48 3HG1 VAL A   4       8.801   0.367   0.539  1.00 13.05           H  
ATOM     49 1HG2 VAL A   4       6.201  -0.364  -0.868  1.00 13.05           H  
ATOM     50 2HG2 VAL A   4       6.669  -0.907   0.750  1.00 13.05           H  
ATOM     51 3HG2 VAL A   4       5.124  -0.079   0.516  1.00 13.05           H  
ATOM     52  N   VAL A   5       8.659   2.573   2.993  1.00 12.96           N  
ATOM     53  CA  VAL A   5       9.548   3.644   3.417  1.00 12.96           C  
ATOM     54  C   VAL A   5      10.905   3.474   2.764  1.00 12.96           C  
ATOM     55  O   VAL A   5      11.403   2.356   2.656  1.00 12.96           O  
ATOM     56  CB  VAL A   5       9.700   3.634   4.953  1.00 12.96           C  
ATOM     57  CG1 VAL A   5      10.679   4.721   5.399  1.00 12.96           C  
ATOM     58  CG2 VAL A   5       8.327   3.844   5.597  1.00 12.96           C  
ATOM     59  H   VAL A   5       8.845   1.634   3.307  1.00 12.96           H  
ATOM     60  HA  VAL A   5       9.125   4.600   3.106  1.00 12.96           H  
ATOM     61  HB  VAL A   5      10.108   2.672   5.269  1.00 12.96           H  
ATOM     62 1HG1 VAL A   5      10.777   4.693   6.483  1.00 12.96           H  
ATOM     63 2HG1 VAL A   5      11.657   4.553   4.950  1.00 12.96           H  
ATOM     64 3HG1 VAL A   5      10.304   5.697   5.095  1.00 12.96           H  
ATOM     65 1HG2 VAL A   5       8.427   3.827   6.681  1.00 12.96           H  
ATOM     66 2HG2 VAL A   5       7.921   4.806   5.284  1.00 12.96           H  
ATOM     67 3HG2 VAL A   5       7.652   3.049   5.288  1.00 12.96           H  
ATOM     68  N   LEU A   6      11.466   4.554   2.236  1.00 12.97           N  
ATOM     69  CA  LEU A   6      12.771   4.486   1.577  1.00 12.97           C  
ATOM     70  C   LEU A   6      13.860   5.035   2.475  1.00 12.97           C  
ATOM     71  O   LEU A   6      13.694   6.088   3.089  1.00 12.97           O  
ATOM     72  CB  LEU A   6      12.763   5.275   0.265  1.00 12.97           C  
ATOM     73  CG  LEU A   6      12.155   4.564  -0.957  1.00 12.97           C  
ATOM     74  CD1 LEU A   6      10.644   4.380  -0.767  1.00 12.97           C  
ATOM     75  CD2 LEU A   6      12.456   5.382  -2.195  1.00 12.97           C  
ATOM     76  H   LEU A   6      10.999   5.446   2.323  1.00 12.97           H  
ATOM     77  HA  LEU A   6      13.011   3.448   1.356  1.00 12.97           H  
ATOM     78 1HB  LEU A   6      12.214   6.199   0.418  1.00 12.97           H  
ATOM     79 2HB  LEU A   6      13.791   5.527   0.019  1.00 12.97           H  
ATOM     80  HG  LEU A   6      12.607   3.578  -1.066  1.00 12.97           H  
ATOM     81 1HD1 LEU A   6      10.232   3.870  -1.637  1.00 12.97           H  
ATOM     82 2HD1 LEU A   6      10.452   3.790   0.103  1.00 12.97           H  
ATOM     83 3HD1 LEU A   6      10.166   5.351  -0.657  1.00 12.97           H  
ATOM     84 1HD2 LEU A   6      12.044   4.880  -3.071  1.00 12.97           H  
ATOM     85 2HD2 LEU A   6      12.010   6.371  -2.099  1.00 12.97           H  
ATOM     86 3HD2 LEU A   6      13.537   5.477  -2.308  1.00 12.97           H  
ATOM     87  N   ASP A   7      14.971   4.312   2.573  1.00 13.06           N  
ATOM     88  CA  ASP A   7      16.090   4.752   3.389  1.00 13.06           C  
ATOM     89  C   ASP A   7      16.604   6.132   2.987  1.00 13.06           C  
ATOM     90  O   ASP A   7      16.739   6.444   1.803  1.00 13.06           O  
ATOM     91  CB  ASP A   7      17.224   3.739   3.351  1.00 13.06           C  
ATOM     92  CG  ASP A   7      18.339   4.135   4.255  1.00 13.06           C  
ATOM     93  OD1 ASP A   7      18.289   3.839   5.428  1.00 13.06           O  
ATOM     94  OD2 ASP A   7      19.259   4.767   3.761  1.00 13.06           O  
ATOM     95  H   ASP A   7      15.056   3.422   2.073  1.00 13.06           H  
ATOM     96  HA  ASP A   7      15.743   4.816   4.420  1.00 13.06           H  
ATOM     97 1HB  ASP A   7      16.851   2.755   3.648  1.00 13.06           H  
ATOM     98 2HB  ASP A   7      17.592   3.642   2.342  1.00 13.06           H  
ATOM     99  N   SER A   8      16.880   6.960   3.998  1.00 13.20           N  
ATOM    100  CA  SER A   8      17.360   8.332   3.817  1.00 13.20           C  
ATOM    101  C   SER A   8      18.778   8.495   3.243  1.00 13.20           C  
ATOM    102  O   SER A   8      19.125   9.592   2.798  1.00 13.20           O  
ATOM    103  CB  SER A   8      17.284   9.073   5.137  1.00 13.20           C  
ATOM    104  OG  SER A   8      18.188   8.544   6.063  1.00 13.20           O  
ATOM    105  H   SER A   8      16.749   6.617   4.939  1.00 13.20           H  
ATOM    106  HA  SER A   8      16.674   8.819   3.123  1.00 13.20           H  
ATOM    107 1HB  SER A   8      17.509  10.125   4.969  1.00 13.20           H  
ATOM    108 2HB  SER A   8      16.272   9.012   5.533  1.00 13.20           H  
ATOM    109  HG  SER A   8      19.038   8.491   5.603  1.00 13.20           H  
ATOM    110  N   GLU A   9      19.606   7.445   3.267  1.00 13.30           N  
ATOM    111  CA  GLU A   9      20.957   7.551   2.713  1.00 13.30           C  
ATOM    112  C   GLU A   9      21.019   6.850   1.354  1.00 13.30           C  
ATOM    113  O   GLU A   9      21.753   7.276   0.458  1.00 13.30           O  
ATOM    114  CB  GLU A   9      22.003   6.969   3.672  1.00 13.30           C  
ATOM    115  CG  GLU A   9      22.106   7.713   5.013  1.00 13.30           C  
ATOM    116  CD  GLU A   9      23.186   7.173   5.941  1.00 13.30           C  
ATOM    117  OE1 GLU A   9      23.815   6.197   5.607  1.00 13.30           O  
ATOM    118  OE2 GLU A   9      23.371   7.749   6.988  1.00 13.30           O  
ATOM    119  H   GLU A   9      19.302   6.542   3.632  1.00 13.30           H  
ATOM    120  HA  GLU A   9      21.191   8.602   2.557  1.00 13.30           H  
ATOM    121 1HB  GLU A   9      21.755   5.927   3.886  1.00 13.30           H  
ATOM    122 2HB  GLU A   9      22.983   6.984   3.197  1.00 13.30           H  
ATOM    123 1HG  GLU A   9      22.304   8.766   4.814  1.00 13.30           H  
ATOM    124 2HG  GLU A   9      21.140   7.645   5.515  1.00 13.30           H  
ATOM    125  N   ASN A  10      20.219   5.794   1.192  1.00 13.22           N  
ATOM    126  CA  ASN A  10      20.179   5.052  -0.066  1.00 13.22           C  
ATOM    127  C   ASN A  10      18.807   4.453  -0.311  1.00 13.22           C  
ATOM    128  O   ASN A  10      18.529   3.334   0.128  1.00 13.22           O  
ATOM    129  CB  ASN A  10      21.215   3.951  -0.102  1.00 13.22           C  
ATOM    130  CG  ASN A  10      21.264   3.270  -1.457  1.00 13.22           C  
ATOM    131  OD1 ASN A  10      20.277   3.242  -2.213  1.00 13.22           O  
ATOM    132  ND2 ASN A  10      22.408   2.711  -1.780  1.00 13.22           N  
ATOM    133  H   ASN A  10      19.658   5.479   1.992  1.00 13.22           H  
ATOM    134  HA  ASN A  10      20.379   5.747  -0.883  1.00 13.22           H  
ATOM    135 1HB  ASN A  10      22.199   4.365   0.126  1.00 13.22           H  
ATOM    136 2HB  ASN A  10      20.981   3.209   0.664  1.00 13.22           H  
ATOM    137 1HD2 ASN A  10      22.507   2.244  -2.660  1.00 13.22           H  
ATOM    138 2HD2 ASN A  10      23.182   2.753  -1.146  1.00 13.22           H  
ATOM    139  N   GLY A  11      17.995   5.156  -1.106  1.00 12.89           N  
ATOM    140  CA  GLY A  11      16.585   4.824  -1.342  1.00 12.89           C  
ATOM    141  C   GLY A  11      16.317   3.429  -1.908  1.00 12.89           C  
ATOM    142  O   GLY A  11      15.170   2.984  -1.946  1.00 12.89           O  
ATOM    143  H   GLY A  11      18.348   6.024  -1.485  1.00 12.89           H  
ATOM    144 1HA  GLY A  11      16.054   4.926  -0.394  1.00 12.89           H  
ATOM    145 2HA  GLY A  11      16.157   5.568  -2.011  1.00 12.89           H  
ATOM    146  N   VAL A  12      17.358   2.747  -2.379  1.00 12.32           N  
ATOM    147  CA  VAL A  12      17.218   1.398  -2.905  1.00 12.32           C  
ATOM    148  C   VAL A  12      16.725   0.468  -1.810  1.00 12.32           C  
ATOM    149  O   VAL A  12      15.948  -0.458  -2.062  1.00 12.32           O  
ATOM    150  CB  VAL A  12      18.548   0.877  -3.458  1.00 12.32           C  
ATOM    151  CG1 VAL A  12      18.430  -0.588  -3.807  1.00 12.32           C  
ATOM    152  CG2 VAL A  12      18.931   1.689  -4.685  1.00 12.32           C  
ATOM    153  H   VAL A  12      18.295   3.147  -2.318  1.00 12.32           H  
ATOM    154  HA  VAL A  12      16.485   1.412  -3.711  1.00 12.32           H  
ATOM    155  HB  VAL A  12      19.314   0.969  -2.693  1.00 12.32           H  
ATOM    156 1HG1 VAL A  12      19.385  -0.947  -4.188  1.00 12.32           H  
ATOM    157 2HG1 VAL A  12      18.161  -1.151  -2.914  1.00 12.32           H  
ATOM    158 3HG1 VAL A  12      17.662  -0.720  -4.567  1.00 12.32           H  
ATOM    159 1HG2 VAL A  12      19.882   1.330  -5.074  1.00 12.32           H  
ATOM    160 2HG2 VAL A  12      18.160   1.581  -5.446  1.00 12.32           H  
ATOM    161 3HG2 VAL A  12      19.024   2.739  -4.411  1.00 12.32           H  
ATOM    162  N   GLU A  13      17.238   0.668  -0.600  1.00 11.56           N  
ATOM    163  CA  GLU A  13      16.819  -0.156   0.513  1.00 11.56           C  
ATOM    164  C   GLU A  13      15.509   0.409   1.026  1.00 11.56           C  
ATOM    165  O   GLU A  13      15.446   1.568   1.456  1.00 11.56           O  
ATOM    166  CB  GLU A  13      17.879  -0.191   1.614  1.00 11.56           C  
ATOM    167  CG  GLU A  13      17.511  -1.090   2.800  1.00 11.56           C  
ATOM    168  CD  GLU A  13      18.579  -1.169   3.869  1.00 11.56           C  
ATOM    169  OE1 GLU A  13      19.656  -0.665   3.655  1.00 11.56           O  
ATOM    170  OE2 GLU A  13      18.307  -1.735   4.903  1.00 11.56           O  
ATOM    171  H   GLU A  13      17.854   1.466  -0.442  1.00 11.56           H  
ATOM    172  HA  GLU A  13      16.643  -1.173   0.161  1.00 11.56           H  
ATOM    173 1HB  GLU A  13      18.823  -0.543   1.200  1.00 11.56           H  
ATOM    174 2HB  GLU A  13      18.044   0.822   1.989  1.00 11.56           H  
ATOM    175 1HG  GLU A  13      16.593  -0.709   3.250  1.00 11.56           H  
ATOM    176 2HG  GLU A  13      17.305  -2.091   2.424  1.00 11.56           H  
ATOM    177  N   THR A  14      14.463  -0.397   0.932  1.00 10.71           N  
ATOM    178  CA  THR A  14      13.140   0.065   1.293  1.00 10.71           C  
ATOM    179  C   THR A  14      12.229  -0.980   1.913  1.00 10.71           C  
ATOM    180  O   THR A  14      12.603  -2.140   2.107  1.00 10.71           O  
ATOM    181  CB  THR A  14      12.442   0.632   0.051  1.00 10.71           C  
ATOM    182  OG1 THR A  14      11.262   1.295   0.449  1.00 10.71           O  
ATOM    183  CG2 THR A  14      12.104  -0.460  -0.931  1.00 10.71           C  
ATOM    184  H   THR A  14      14.589  -1.331   0.570  1.00 10.71           H  
ATOM    185  HA  THR A  14      13.259   0.867   2.018  1.00 10.71           H  
ATOM    186  HB  THR A  14      13.106   1.348  -0.433  1.00 10.71           H  
ATOM    187  HG1 THR A  14      11.505   2.028   1.031  1.00 10.71           H  
ATOM    188 1HG2 THR A  14      11.614  -0.023  -1.799  1.00 10.71           H  
ATOM    189 2HG2 THR A  14      13.024  -0.959  -1.242  1.00 10.71           H  
ATOM    190 3HG2 THR A  14      11.438  -1.183  -0.469  1.00 10.71           H  
ATOM    191  N   GLU A  15      11.011  -0.530   2.211  1.00  9.82           N  
ATOM    192  CA  GLU A  15       9.866  -1.295   2.729  1.00  9.82           C  
ATOM    193  C   GLU A  15      10.038  -1.827   4.152  1.00  9.82           C  
ATOM    194  O   GLU A  15       9.155  -1.647   4.989  1.00  9.82           O  
ATOM    195  CB  GLU A  15       9.487  -2.443   1.786  1.00  9.82           C  
ATOM    196  CG  GLU A  15       8.185  -3.130   2.180  1.00  9.82           C  
ATOM    197  CD  GLU A  15       7.723  -4.173   1.199  1.00  9.82           C  
ATOM    198  OE1 GLU A  15       8.475  -4.544   0.333  1.00  9.82           O  
ATOM    199  OE2 GLU A  15       6.611  -4.612   1.319  1.00  9.82           O  
ATOM    200  H   GLU A  15      10.887   0.470   2.055  1.00  9.82           H  
ATOM    201  HA  GLU A  15       9.018  -0.621   2.753  1.00  9.82           H  
ATOM    202 1HB  GLU A  15       9.383  -2.067   0.769  1.00  9.82           H  
ATOM    203 2HB  GLU A  15      10.270  -3.199   1.782  1.00  9.82           H  
ATOM    204 1HG  GLU A  15       8.340  -3.611   3.144  1.00  9.82           H  
ATOM    205 2HG  GLU A  15       7.411  -2.384   2.314  1.00  9.82           H  
ATOM    206  N   SER A  16      11.149  -2.513   4.418  1.00  8.94           N  
ATOM    207  CA  SER A  16      11.414  -3.087   5.734  1.00  8.94           C  
ATOM    208  C   SER A  16      10.268  -3.975   6.196  1.00  8.94           C  
ATOM    209  O   SER A  16       9.727  -3.795   7.289  1.00  8.94           O  
ATOM    210  CB  SER A  16      11.678  -1.996   6.758  1.00  8.94           C  
ATOM    211  OG  SER A  16      12.806  -1.234   6.406  1.00  8.94           O  
ATOM    212  H   SER A  16      11.820  -2.622   3.663  1.00  8.94           H  
ATOM    213  HA  SER A  16      12.312  -3.702   5.657  1.00  8.94           H  
ATOM    214 1HB  SER A  16      10.809  -1.347   6.851  1.00  8.94           H  
ATOM    215 2HB  SER A  16      11.839  -2.456   7.731  1.00  8.94           H  
ATOM    216  HG  SER A  16      13.524  -1.863   6.278  1.00  8.94           H  
ATOM    217  N   ARG A  17       9.957  -4.994   5.389  1.00  8.04           N  
ATOM    218  CA  ARG A  17       8.835  -5.943   5.536  1.00  8.04           C  
ATOM    219  C   ARG A  17       8.573  -6.589   6.912  1.00  8.04           C  
ATOM    220  O   ARG A  17       7.709  -7.452   7.019  1.00  8.04           O  
ATOM    221  CB  ARG A  17       9.026  -7.092   4.552  1.00  8.04           C  
ATOM    222  CG  ARG A  17       8.875  -6.714   3.095  1.00  8.04           C  
ATOM    223  CD  ARG A  17       9.139  -7.855   2.174  1.00  8.04           C  
ATOM    224  NE  ARG A  17       9.010  -7.468   0.769  1.00  8.04           N  
ATOM    225  CZ  ARG A  17       9.261  -8.275  -0.281  1.00  8.04           C  
ATOM    226  NH1 ARG A  17       9.666  -9.516  -0.088  1.00  8.04           N  
ATOM    227  NH2 ARG A  17       9.104  -7.817  -1.509  1.00  8.04           N  
ATOM    228  H   ARG A  17      10.507  -5.070   4.543  1.00  8.04           H  
ATOM    229  HA  ARG A  17       7.930  -5.402   5.252  1.00  8.04           H  
ATOM    230 1HB  ARG A  17      10.017  -7.523   4.684  1.00  8.04           H  
ATOM    231 2HB  ARG A  17       8.296  -7.875   4.765  1.00  8.04           H  
ATOM    232 1HG  ARG A  17       7.848  -6.388   2.929  1.00  8.04           H  
ATOM    233 2HG  ARG A  17       9.562  -5.902   2.848  1.00  8.04           H  
ATOM    234 1HD  ARG A  17      10.148  -8.229   2.334  1.00  8.04           H  
ATOM    235 2HD  ARG A  17       8.421  -8.644   2.371  1.00  8.04           H  
ATOM    236  HE  ARG A  17       8.708  -6.499   0.565  1.00  8.04           H  
ATOM    237 1HH1 ARG A  17       9.798  -9.866   0.850  1.00  8.04           H  
ATOM    238 2HH1 ARG A  17       9.852 -10.116  -0.879  1.00  8.04           H  
ATOM    239 1HH2 ARG A  17       8.792  -6.860  -1.655  1.00  8.04           H  
ATOM    240 2HH2 ARG A  17       9.291  -8.413  -2.298  1.00  8.04           H  
ATOM    241  N   LYS A  18       9.301  -6.206   7.953  1.00  7.06           N  
ATOM    242  CA  LYS A  18       9.001  -6.668   9.302  1.00  7.06           C  
ATOM    243  C   LYS A  18       8.006  -5.716   9.970  1.00  7.06           C  
ATOM    244  O   LYS A  18       7.418  -6.038  11.001  1.00  7.06           O  
ATOM    245  CB  LYS A  18      10.272  -6.752  10.142  1.00  7.06           C  
ATOM    246  CG  LYS A  18      11.274  -7.804   9.679  1.00  7.06           C  
ATOM    247  CD  LYS A  18      12.510  -7.820  10.576  1.00  7.06           C  
ATOM    248  CE  LYS A  18      13.511  -8.879  10.130  1.00  7.06           C  
ATOM    249  NZ  LYS A  18      14.735  -8.877  10.978  1.00  7.06           N  
ATOM    250  H   LYS A  18      10.023  -5.509   7.817  1.00  7.06           H  
ATOM    251  HA  LYS A  18       8.542  -7.655   9.247  1.00  7.06           H  
ATOM    252 1HB  LYS A  18      10.774  -5.782  10.129  1.00  7.06           H  
ATOM    253 2HB  LYS A  18      10.010  -6.969  11.176  1.00  7.06           H  
ATOM    254 1HG  LYS A  18      10.803  -8.788   9.701  1.00  7.06           H  
ATOM    255 2HG  LYS A  18      11.577  -7.588   8.656  1.00  7.06           H  
ATOM    256 1HD  LYS A  18      12.991  -6.842  10.549  1.00  7.06           H  
ATOM    257 2HD  LYS A  18      12.210  -8.029  11.603  1.00  7.06           H  
ATOM    258 1HE  LYS A  18      13.041  -9.859  10.189  1.00  7.06           H  
ATOM    259 2HE  LYS A  18      13.797  -8.686   9.096  1.00  7.06           H  
ATOM    260 1HZ  LYS A  18      15.372  -9.590  10.652  1.00  7.06           H  
ATOM    261 2HZ  LYS A  18      15.185  -7.973  10.921  1.00  7.06           H  
ATOM    262 3HZ  LYS A  18      14.482  -9.066  11.937  1.00  7.06           H  
ATOM    263  N   LEU A  19       7.829  -4.542   9.360  1.00  5.95           N  
ATOM    264  CA  LEU A  19       6.983  -3.460   9.862  1.00  5.95           C  
ATOM    265  C   LEU A  19       5.484  -3.791   9.925  1.00  5.95           C  
ATOM    266  O   LEU A  19       4.869  -3.995   8.883  1.00  5.95           O  
ATOM    267  CB  LEU A  19       7.160  -2.258   8.903  1.00  5.95           C  
ATOM    268  CG  LEU A  19       6.353  -0.961   9.172  1.00  5.95           C  
ATOM    269  CD1 LEU A  19       6.778  -0.335  10.482  1.00  5.95           C  
ATOM    270  CD2 LEU A  19       6.575   0.019   8.005  1.00  5.95           C  
ATOM    271  H   LEU A  19       8.361  -4.373   8.507  1.00  5.95           H  
ATOM    272  HA  LEU A  19       7.367  -3.183  10.834  1.00  5.95           H  
ATOM    273 1HB  LEU A  19       8.219  -1.986   8.896  1.00  5.95           H  
ATOM    274 2HB  LEU A  19       6.909  -2.593   7.894  1.00  5.95           H  
ATOM    275  HG  LEU A  19       5.306  -1.199   9.222  1.00  5.95           H  
ATOM    276 1HD1 LEU A  19       6.204   0.572  10.657  1.00  5.95           H  
ATOM    277 2HD1 LEU A  19       6.613  -1.019  11.287  1.00  5.95           H  
ATOM    278 3HD1 LEU A  19       7.838  -0.088  10.434  1.00  5.95           H  
ATOM    279 1HD2 LEU A  19       5.999   0.929   8.173  1.00  5.95           H  
ATOM    280 2HD2 LEU A  19       7.635   0.269   7.933  1.00  5.95           H  
ATOM    281 3HD2 LEU A  19       6.252  -0.444   7.067  1.00  5.95           H  
ATOM    282  N   PRO A  20       4.851  -3.811  11.126  1.00  4.76           N  
ATOM    283  CA  PRO A  20       3.431  -4.038  11.361  1.00  4.76           C  
ATOM    284  C   PRO A  20       2.656  -2.725  11.344  1.00  4.76           C  
ATOM    285  O   PRO A  20       1.472  -2.683  11.673  1.00  4.76           O  
ATOM    286  CB  PRO A  20       3.429  -4.652  12.754  1.00  4.76           C  
ATOM    287  CG  PRO A  20       4.544  -3.921  13.463  1.00  4.76           C  
ATOM    288  CD  PRO A  20       5.621  -3.699  12.401  1.00  4.76           C  
ATOM    289  HA  PRO A  20       3.035  -4.732  10.608  1.00  4.76           H  
ATOM    290 1HB  PRO A  20       2.446  -4.497  13.225  1.00  4.76           H  
ATOM    291 2HB  PRO A  20       3.590  -5.736  12.688  1.00  4.76           H  
ATOM    292 1HG  PRO A  20       4.159  -2.968  13.869  1.00  4.76           H  
ATOM    293 2HG  PRO A  20       4.902  -4.510  14.319  1.00  4.76           H  
ATOM    294 1HD  PRO A  20       6.025  -2.704  12.548  1.00  4.76           H  
ATOM    295 2HD  PRO A  20       6.381  -4.478  12.485  1.00  4.76           H  
ATOM    296  N   SER A  21       3.360  -1.646  11.013  1.00  3.62           N  
ATOM    297  CA  SER A  21       2.863  -0.283  11.089  1.00  3.62           C  
ATOM    298  C   SER A  21       2.312   0.037  12.477  1.00  3.62           C  
ATOM    299  O   SER A  21       2.698  -0.580  13.469  1.00  3.62           O  
ATOM    300  CB  SER A  21       1.777  -0.083  10.024  1.00  3.62           C  
ATOM    301  OG  SER A  21       1.388   1.261   9.939  1.00  3.62           O  
ATOM    302  H   SER A  21       4.311  -1.770  10.717  1.00  3.62           H  
ATOM    303  HA  SER A  21       3.689   0.398  10.883  1.00  3.62           H  
ATOM    304 1HB  SER A  21       2.146  -0.423   9.053  1.00  3.62           H  
ATOM    305 2HB  SER A  21       0.907  -0.692  10.266  1.00  3.62           H  
ATOM    306  HG  SER A  21       2.132   1.717   9.518  1.00  3.62           H  
ATOM    307  N   SER A  22       1.422   1.020  12.530  1.00  2.67           N  
ATOM    308  CA  SER A  22       0.725   1.408  13.732  1.00  2.67           C  
ATOM    309  C   SER A  22      -0.659   1.824  13.298  1.00  2.67           C  
ATOM    310  O   SER A  22      -1.542   2.078  14.115  1.00  2.67           O  
ATOM    311  CB  SER A  22       1.451   2.535  14.439  1.00  2.67           C  
ATOM    312  OG  SER A  22       1.496   3.690  13.646  1.00  2.67           O  
ATOM    313  H   SER A  22       1.182   1.486  11.674  1.00  2.67           H  
ATOM    314  HA  SER A  22       0.645   0.550  14.401  1.00  2.67           H  
ATOM    315 1HB  SER A  22       0.947   2.756  15.380  1.00  2.67           H  
ATOM    316 2HB  SER A  22       2.465   2.215  14.679  1.00  2.67           H  
ATOM    317  HG  SER A  22       0.584   3.976  13.544  1.00  2.67           H  
ATOM    318  N   LYS A  23      -0.838   1.869  11.974  1.00  1.96           N  
ATOM    319  CA  LYS A  23      -2.115   2.276  11.395  1.00  1.96           C  
ATOM    320  C   LYS A  23      -3.100   1.126  11.272  1.00  1.96           C  
ATOM    321  O   LYS A  23      -4.306   1.349  11.218  1.00  1.96           O  
ATOM    322  CB  LYS A  23      -1.916   2.880  10.003  1.00  1.96           C  
ATOM    323  CG  LYS A  23      -1.180   4.216   9.973  1.00  1.96           C  
ATOM    324  CD  LYS A  23      -1.055   4.738   8.541  1.00  1.96           C  
ATOM    325  CE  LYS A  23      -0.317   6.073   8.488  1.00  1.96           C  
ATOM    326  NZ  LYS A  23      -0.174   6.575   7.087  1.00  1.96           N  
ATOM    327  H   LYS A  23      -0.054   1.640  11.359  1.00  1.96           H  
ATOM    328  HA  LYS A  23      -2.563   3.029  12.044  1.00  1.96           H  
ATOM    329 1HB  LYS A  23      -1.352   2.176   9.385  1.00  1.96           H  
ATOM    330 2HB  LYS A  23      -2.888   3.016   9.526  1.00  1.96           H  
ATOM    331 1HG  LYS A  23      -1.723   4.944  10.576  1.00  1.96           H  
ATOM    332 2HG  LYS A  23      -0.183   4.089  10.395  1.00  1.96           H  
ATOM    333 1HD  LYS A  23      -0.516   4.007   7.935  1.00  1.96           H  
ATOM    334 2HD  LYS A  23      -2.051   4.867   8.116  1.00  1.96           H  
ATOM    335 1HE  LYS A  23      -0.865   6.809   9.074  1.00  1.96           H  
ATOM    336 2HE  LYS A  23       0.676   5.947   8.919  1.00  1.96           H  
ATOM    337 1HZ  LYS A  23       0.319   7.457   7.094  1.00  1.96           H  
ATOM    338 2HZ  LYS A  23       0.344   5.903   6.534  1.00  1.96           H  
ATOM    339 3HZ  LYS A  23      -1.090   6.707   6.683  1.00  1.96           H  
ATOM    340  N   TYR A  24      -2.589  -0.101  11.183  1.00  1.49           N  
ATOM    341  CA  TYR A  24      -3.454  -1.250  10.953  1.00  1.49           C  
ATOM    342  C   TYR A  24      -3.345  -2.371  11.978  1.00  1.49           C  
ATOM    343  O   TYR A  24      -2.466  -3.242  11.901  1.00  1.49           O  
ATOM    344  CB  TYR A  24      -3.235  -1.771   9.553  1.00  1.49           C  
ATOM    345  CG  TYR A  24      -3.573  -0.727   8.521  1.00  1.49           C  
ATOM    346  CD1 TYR A  24      -2.614  -0.274   7.636  1.00  1.49           C  
ATOM    347  CD2 TYR A  24      -4.857  -0.190   8.493  1.00  1.49           C  
ATOM    348  CE1 TYR A  24      -2.939   0.696   6.709  1.00  1.49           C  
ATOM    349  CE2 TYR A  24      -5.186   0.779   7.573  1.00  1.49           C  
ATOM    350  CZ  TYR A  24      -4.231   1.222   6.678  1.00  1.49           C  
ATOM    351  OH  TYR A  24      -4.552   2.186   5.749  1.00  1.49           O  
ATOM    352  H   TYR A  24      -1.592  -0.236  11.260  1.00  1.49           H  
ATOM    353  HA  TYR A  24      -4.485  -0.902  11.000  1.00  1.49           H  
ATOM    354 1HB  TYR A  24      -2.192  -2.075   9.419  1.00  1.49           H  
ATOM    355 2HB  TYR A  24      -3.865  -2.642   9.382  1.00  1.49           H  
ATOM    356  HD1 TYR A  24      -1.602  -0.688   7.665  1.00  1.49           H  
ATOM    357  HD2 TYR A  24      -5.606  -0.543   9.204  1.00  1.49           H  
ATOM    358  HE1 TYR A  24      -2.183   1.047   6.004  1.00  1.49           H  
ATOM    359  HE2 TYR A  24      -6.196   1.194   7.553  1.00  1.49           H  
ATOM    360  HH  TYR A  24      -3.766   2.417   5.243  1.00  1.49           H  
ATOM    361  N   LYS A  25      -4.235  -2.335  12.953  1.00  1.21           N  
ATOM    362  CA  LYS A  25      -4.220  -3.312  14.010  1.00  1.21           C  
ATOM    363  C   LYS A  25      -4.571  -4.632  13.378  1.00  1.21           C  
ATOM    364  O   LYS A  25      -5.269  -4.659  12.368  1.00  1.21           O  
ATOM    365  CB  LYS A  25      -5.215  -2.946  15.110  1.00  1.21           C  
ATOM    366  CG  LYS A  25      -4.853  -1.695  15.898  1.00  1.21           C  
ATOM    367  CD  LYS A  25      -5.876  -1.418  16.997  1.00  1.21           C  
ATOM    368  CE  LYS A  25      -5.515  -0.172  17.799  1.00  1.21           C  
ATOM    369  NZ  LYS A  25      -6.519   0.114  18.865  1.00  1.21           N  
ATOM    370  H   LYS A  25      -4.962  -1.626  12.948  1.00  1.21           H  
ATOM    371  HA  LYS A  25      -3.217  -3.379  14.432  1.00  1.21           H  
ATOM    372 1HB  LYS A  25      -6.197  -2.787  14.664  1.00  1.21           H  
ATOM    373 2HB  LYS A  25      -5.309  -3.778  15.808  1.00  1.21           H  
ATOM    374 1HG  LYS A  25      -3.868  -1.819  16.346  1.00  1.21           H  
ATOM    375 2HG  LYS A  25      -4.817  -0.842  15.217  1.00  1.21           H  
ATOM    376 1HD  LYS A  25      -6.859  -1.277  16.544  1.00  1.21           H  
ATOM    377 2HD  LYS A  25      -5.926  -2.273  17.671  1.00  1.21           H  
ATOM    378 1HE  LYS A  25      -4.540  -0.316  18.261  1.00  1.21           H  
ATOM    379 2HE  LYS A  25      -5.463   0.684  17.124  1.00  1.21           H  
ATOM    380 1HZ  LYS A  25      -6.246   0.944  19.374  1.00  1.21           H  
ATOM    381 2HZ  LYS A  25      -7.426   0.261  18.444  1.00  1.21           H  
ATOM    382 3HZ  LYS A  25      -6.567  -0.669  19.502  1.00  1.21           H  
ATOM    383  N   GLY A  26      -4.004  -5.709  13.893  1.00  1.07           N  
ATOM    384  CA  GLY A  26      -4.339  -7.035  13.402  1.00  1.07           C  
ATOM    385  C   GLY A  26      -3.610  -7.434  12.131  1.00  1.07           C  
ATOM    386  O   GLY A  26      -3.814  -8.541  11.632  1.00  1.07           O  
ATOM    387  H   GLY A  26      -3.385  -5.618  14.683  1.00  1.07           H  
ATOM    388 1HA  GLY A  26      -4.134  -7.769  14.181  1.00  1.07           H  
ATOM    389 2HA  GLY A  26      -5.399  -7.086  13.224  1.00  1.07           H  
ATOM    390  N   VAL A  27      -2.758  -6.565  11.584  1.00  1.05           N  
ATOM    391  CA  VAL A  27      -2.080  -6.968  10.364  1.00  1.05           C  
ATOM    392  C   VAL A  27      -0.629  -7.317  10.684  1.00  1.05           C  
ATOM    393  O   VAL A  27       0.130  -6.511  11.225  1.00  1.05           O  
ATOM    394  CB  VAL A  27      -2.209  -5.893   9.292  1.00  1.05           C  
ATOM    395  CG1 VAL A  27      -1.478  -6.344   8.052  1.00  1.05           C  
ATOM    396  CG2 VAL A  27      -3.691  -5.650   8.989  1.00  1.05           C  
ATOM    397  H   VAL A  27      -2.612  -5.627  11.968  1.00  1.05           H  
ATOM    398  HA  VAL A  27      -2.563  -7.856   9.970  1.00  1.05           H  
ATOM    399  HB  VAL A  27      -1.751  -4.963   9.643  1.00  1.05           H  
ATOM    400 1HG1 VAL A  27      -1.572  -5.588   7.286  1.00  1.05           H  
ATOM    401 2HG1 VAL A  27      -0.432  -6.502   8.289  1.00  1.05           H  
ATOM    402 3HG1 VAL A  27      -1.916  -7.275   7.704  1.00  1.05           H  
ATOM    403 1HG2 VAL A  27      -3.756  -4.887   8.225  1.00  1.05           H  
ATOM    404 2HG2 VAL A  27      -4.153  -6.572   8.630  1.00  1.05           H  
ATOM    405 3HG2 VAL A  27      -4.205  -5.311   9.894  1.00  1.05           H  
ATOM    406  N   VAL A  28      -0.278  -8.566  10.405  1.00  1.11           N  
ATOM    407  CA  VAL A  28       1.012  -9.115  10.787  1.00  1.11           C  
ATOM    408  C   VAL A  28       1.861  -9.587   9.602  1.00  1.11           C  
ATOM    409  O   VAL A  28       1.465 -10.530   8.918  1.00  1.11           O  
ATOM    410  CB  VAL A  28       0.771 -10.332  11.697  1.00  1.11           C  
ATOM    411  CG1 VAL A  28       2.095 -10.926  12.113  1.00  1.11           C  
ATOM    412  CG2 VAL A  28      -0.073  -9.923  12.892  1.00  1.11           C  
ATOM    413  H   VAL A  28      -0.955  -9.152   9.919  1.00  1.11           H  
ATOM    414  HA  VAL A  28       1.530  -8.369  11.377  1.00  1.11           H  
ATOM    415  HB  VAL A  28       0.235 -11.094  11.132  1.00  1.11           H  
ATOM    416 1HG1 VAL A  28       1.924 -11.801  12.738  1.00  1.11           H  
ATOM    417 2HG1 VAL A  28       2.656 -11.219  11.230  1.00  1.11           H  
ATOM    418 3HG1 VAL A  28       2.665 -10.186  12.671  1.00  1.11           H  
ATOM    419 1HG2 VAL A  28      -0.254 -10.793  13.523  1.00  1.11           H  
ATOM    420 2HG2 VAL A  28       0.454  -9.160  13.465  1.00  1.11           H  
ATOM    421 3HG2 VAL A  28      -1.032  -9.525  12.552  1.00  1.11           H  
ATOM    422  N   PRO A  29       3.000  -8.958   9.298  1.00  1.24           N  
ATOM    423  CA  PRO A  29       3.900  -9.363   8.233  1.00  1.24           C  
ATOM    424  C   PRO A  29       4.350 -10.798   8.478  1.00  1.24           C  
ATOM    425  O   PRO A  29       4.616 -11.180   9.618  1.00  1.24           O  
ATOM    426  CB  PRO A  29       5.046  -8.372   8.377  1.00  1.24           C  
ATOM    427  CG  PRO A  29       4.427  -7.168   9.040  1.00  1.24           C  
ATOM    428  CD  PRO A  29       3.392  -7.725   9.987  1.00  1.24           C  
ATOM    429  HA  PRO A  29       3.407  -9.265   7.257  1.00  1.24           H  
ATOM    430 1HB  PRO A  29       5.879  -8.812   8.942  1.00  1.24           H  
ATOM    431 2HB  PRO A  29       5.428  -8.136   7.378  1.00  1.24           H  
ATOM    432 1HG  PRO A  29       5.209  -6.613   9.566  1.00  1.24           H  
ATOM    433 2HG  PRO A  29       4.007  -6.485   8.293  1.00  1.24           H  
ATOM    434 1HD  PRO A  29       3.833  -7.941  10.974  1.00  1.24           H  
ATOM    435 2HD  PRO A  29       2.556  -7.009  10.038  1.00  1.24           H  
ATOM    436  N   GLN A  30       4.456 -11.575   7.416  1.00  1.39           N  
ATOM    437  CA  GLN A  30       4.849 -12.970   7.502  1.00  1.39           C  
ATOM    438  C   GLN A  30       6.291 -13.176   7.018  1.00  1.39           C  
ATOM    439  O   GLN A  30       6.807 -12.346   6.268  1.00  1.39           O  
ATOM    440  CB  GLN A  30       3.868 -13.794   6.666  1.00  1.39           C  
ATOM    441  CG  GLN A  30       2.430 -13.653   7.107  1.00  1.39           C  
ATOM    442  CD  GLN A  30       2.190 -14.193   8.490  1.00  1.39           C  
ATOM    443  OE1 GLN A  30       2.451 -15.373   8.757  1.00  1.39           O  
ATOM    444  NE2 GLN A  30       1.690 -13.355   9.380  1.00  1.39           N  
ATOM    445  H   GLN A  30       4.205 -11.201   6.507  1.00  1.39           H  
ATOM    446  HA  GLN A  30       4.753 -13.262   8.539  1.00  1.39           H  
ATOM    447 1HB  GLN A  30       3.910 -13.440   5.641  1.00  1.39           H  
ATOM    448 2HB  GLN A  30       4.129 -14.841   6.654  1.00  1.39           H  
ATOM    449 1HG  GLN A  30       2.177 -12.591   7.108  1.00  1.39           H  
ATOM    450 2HG  GLN A  30       1.788 -14.184   6.407  1.00  1.39           H  
ATOM    451 1HE2 GLN A  30       1.515 -13.673  10.310  1.00  1.39           H  
ATOM    452 2HE2 GLN A  30       1.493 -12.384   9.117  1.00  1.39           H  
ATOM    453  N   PRO A  31       6.972 -14.272   7.408  1.00  1.52           N  
ATOM    454  CA  PRO A  31       8.300 -14.669   6.946  1.00  1.52           C  
ATOM    455  C   PRO A  31       8.444 -14.698   5.422  1.00  1.52           C  
ATOM    456  O   PRO A  31       9.531 -14.487   4.890  1.00  1.52           O  
ATOM    457  CB  PRO A  31       8.442 -16.076   7.538  1.00  1.52           C  
ATOM    458  CG  PRO A  31       7.599 -16.046   8.792  1.00  1.52           C  
ATOM    459  CD  PRO A  31       6.408 -15.183   8.448  1.00  1.52           C  
ATOM    460  HA  PRO A  31       9.046 -13.987   7.385  1.00  1.52           H  
ATOM    461 1HB  PRO A  31       8.097 -16.824   6.807  1.00  1.52           H  
ATOM    462 2HB  PRO A  31       9.499 -16.293   7.740  1.00  1.52           H  
ATOM    463 1HG  PRO A  31       7.309 -17.070   9.074  1.00  1.52           H  
ATOM    464 2HG  PRO A  31       8.186 -15.642   9.630  1.00  1.52           H  
ATOM    465 1HD  PRO A  31       5.588 -15.799   8.061  1.00  1.52           H  
ATOM    466 2HD  PRO A  31       6.133 -14.639   9.359  1.00  1.52           H  
ATOM    467  N   ASN A  32       7.340 -14.961   4.718  1.00  1.59           N  
ATOM    468  CA  ASN A  32       7.346 -15.036   3.260  1.00  1.59           C  
ATOM    469  C   ASN A  32       7.059 -13.693   2.566  1.00  1.59           C  
ATOM    470  O   ASN A  32       6.844 -13.642   1.349  1.00  1.59           O  
ATOM    471  CB  ASN A  32       6.380 -16.111   2.821  1.00  1.59           C  
ATOM    472  CG  ASN A  32       4.966 -15.796   3.149  1.00  1.59           C  
ATOM    473  OD1 ASN A  32       4.608 -14.682   3.545  1.00  1.59           O  
ATOM    474  ND2 ASN A  32       4.117 -16.787   2.998  1.00  1.59           N  
ATOM    475  H   ASN A  32       6.473 -15.128   5.202  1.00  1.59           H  
ATOM    476  HA  ASN A  32       8.345 -15.340   2.945  1.00  1.59           H  
ATOM    477 1HB  ASN A  32       6.465 -16.252   1.742  1.00  1.59           H  
ATOM    478 2HB  ASN A  32       6.650 -17.055   3.296  1.00  1.59           H  
ATOM    479 1HD2 ASN A  32       3.147 -16.653   3.205  1.00  1.59           H  
ATOM    480 2HD2 ASN A  32       4.440 -17.680   2.680  1.00  1.59           H  
ATOM    481  N   GLY A  33       7.032 -12.606   3.339  1.00  1.57           N  
ATOM    482  CA  GLY A  33       6.828 -11.261   2.808  1.00  1.57           C  
ATOM    483  C   GLY A  33       5.366 -10.863   2.611  1.00  1.57           C  
ATOM    484  O   GLY A  33       5.078  -9.740   2.200  1.00  1.57           O  
ATOM    485  H   GLY A  33       7.169 -12.696   4.346  1.00  1.57           H  
ATOM    486 1HA  GLY A  33       7.293 -10.552   3.493  1.00  1.57           H  
ATOM    487 2HA  GLY A  33       7.355 -11.171   1.860  1.00  1.57           H  
ATOM    488  N   ARG A  34       4.446 -11.772   2.899  1.00  1.49           N  
ATOM    489  CA  ARG A  34       3.020 -11.502   2.752  1.00  1.49           C  
ATOM    490  C   ARG A  34       2.488 -10.979   4.070  1.00  1.49           C  
ATOM    491  O   ARG A  34       3.237 -10.928   5.045  1.00  1.49           O  
ATOM    492  CB  ARG A  34       2.257 -12.742   2.332  1.00  1.49           C  
ATOM    493  CG  ARG A  34       2.282 -13.006   0.863  1.00  1.49           C  
ATOM    494  CD  ARG A  34       3.622 -13.390   0.344  1.00  1.49           C  
ATOM    495  NE  ARG A  34       3.548 -13.685  -1.070  1.00  1.49           N  
ATOM    496  CZ  ARG A  34       4.589 -14.066  -1.850  1.00  1.49           C  
ATOM    497  NH1 ARG A  34       5.809 -14.205  -1.350  1.00  1.49           N  
ATOM    498  NH2 ARG A  34       4.392 -14.304  -3.139  1.00  1.49           N  
ATOM    499  H   ARG A  34       4.734 -12.701   3.210  1.00  1.49           H  
ATOM    500  HA  ARG A  34       2.874 -10.738   1.987  1.00  1.49           H  
ATOM    501 1HB  ARG A  34       2.600 -13.607   2.852  1.00  1.49           H  
ATOM    502 2HB  ARG A  34       1.221 -12.607   2.600  1.00  1.49           H  
ATOM    503 1HG  ARG A  34       1.568 -13.790   0.616  1.00  1.49           H  
ATOM    504 2HG  ARG A  34       2.004 -12.103   0.366  1.00  1.49           H  
ATOM    505 1HD  ARG A  34       4.324 -12.576   0.484  1.00  1.49           H  
ATOM    506 2HD  ARG A  34       3.984 -14.273   0.857  1.00  1.49           H  
ATOM    507  HE  ARG A  34       2.628 -13.559  -1.510  1.00  1.49           H  
ATOM    508 1HH1 ARG A  34       6.013 -14.014  -0.353  1.00  1.49           H  
ATOM    509 2HH1 ARG A  34       6.565 -14.488  -1.952  1.00  1.49           H  
ATOM    510 1HH2 ARG A  34       3.471 -14.210  -3.544  1.00  1.49           H  
ATOM    511 2HH2 ARG A  34       5.165 -14.586  -3.721  1.00  1.49           H  
ATOM    512  N   TRP A  35       1.236 -10.530   4.103  1.00  1.39           N  
ATOM    513  CA  TRP A  35       0.677 -10.059   5.368  1.00  1.39           C  
ATOM    514  C   TRP A  35      -0.459 -10.933   5.826  1.00  1.39           C  
ATOM    515  O   TRP A  35      -1.290 -11.365   5.035  1.00  1.39           O  
ATOM    516  CB  TRP A  35       0.173  -8.622   5.245  1.00  1.39           C  
ATOM    517  CG  TRP A  35       1.266  -7.663   5.085  1.00  1.39           C  
ATOM    518  CD1 TRP A  35       1.827  -6.890   6.054  1.00  1.39           C  
ATOM    519  CD2 TRP A  35       1.964  -7.358   3.871  1.00  1.39           C  
ATOM    520  NE1 TRP A  35       2.830  -6.130   5.524  1.00  1.39           N  
ATOM    521  CE2 TRP A  35       2.932  -6.406   4.188  1.00  1.39           C  
ATOM    522  CE3 TRP A  35       1.855  -7.815   2.557  1.00  1.39           C  
ATOM    523  CZ2 TRP A  35       3.790  -5.895   3.238  1.00  1.39           C  
ATOM    524  CZ3 TRP A  35       2.717  -7.300   1.608  1.00  1.39           C  
ATOM    525  CH2 TRP A  35       3.658  -6.368   1.940  1.00  1.39           C  
ATOM    526  H   TRP A  35       0.665 -10.558   3.257  1.00  1.39           H  
ATOM    527  HA  TRP A  35       1.449 -10.090   6.135  1.00  1.39           H  
ATOM    528 1HB  TRP A  35      -0.494  -8.538   4.385  1.00  1.39           H  
ATOM    529 2HB  TRP A  35      -0.396  -8.362   6.132  1.00  1.39           H  
ATOM    530  HD1 TRP A  35       1.528  -6.881   7.098  1.00  1.39           H  
ATOM    531  HE1 TRP A  35       3.405  -5.469   6.038  1.00  1.39           H  
ATOM    532  HE3 TRP A  35       1.105  -8.561   2.282  1.00  1.39           H  
ATOM    533  HZ2 TRP A  35       4.553  -5.150   3.474  1.00  1.39           H  
ATOM    534  HZ3 TRP A  35       2.637  -7.659   0.588  1.00  1.39           H  
ATOM    535  HH2 TRP A  35       4.328  -5.985   1.164  1.00  1.39           H  
ATOM    536  N   GLY A  36      -0.508 -11.210   7.111  1.00  1.29           N  
ATOM    537  CA  GLY A  36      -1.618 -11.960   7.650  1.00  1.29           C  
ATOM    538  C   GLY A  36      -2.591 -11.008   8.307  1.00  1.29           C  
ATOM    539  O   GLY A  36      -2.188  -9.964   8.819  1.00  1.29           O  
ATOM    540  H   GLY A  36       0.218 -10.882   7.732  1.00  1.29           H  
ATOM    541 1HA  GLY A  36      -2.114 -12.513   6.862  1.00  1.29           H  
ATOM    542 2HA  GLY A  36      -1.252 -12.684   8.376  1.00  1.29           H  
ATOM    543  N   ALA A  37      -3.858 -11.375   8.338  1.00  1.25           N  
ATOM    544  CA  ALA A  37      -4.822 -10.568   9.072  1.00  1.25           C  
ATOM    545  C   ALA A  37      -5.389 -11.425  10.193  1.00  1.25           C  
ATOM    546  O   ALA A  37      -5.750 -12.591   9.959  1.00  1.25           O  
ATOM    547  CB  ALA A  37      -5.908 -10.030   8.157  1.00  1.25           C  
ATOM    548  H   ALA A  37      -4.133 -12.226   7.850  1.00  1.25           H  
ATOM    549  HA  ALA A  37      -4.306  -9.722   9.518  1.00  1.25           H  
ATOM    550 1HB  ALA A  37      -6.594  -9.419   8.736  1.00  1.25           H  
ATOM    551 2HB  ALA A  37      -5.455  -9.415   7.380  1.00  1.25           H  
ATOM    552 3HB  ALA A  37      -6.447 -10.850   7.702  1.00  1.25           H  
ATOM    553  N   GLN A  38      -5.488 -10.825  11.388  1.00  1.28           N  
ATOM    554  CA  GLN A  38      -5.963 -11.484  12.607  1.00  1.28           C  
ATOM    555  C   GLN A  38      -6.810 -10.580  13.498  1.00  1.28           C  
ATOM    556  O   GLN A  38      -6.502  -9.405  13.679  1.00  1.28           O  
ATOM    557  CB  GLN A  38      -4.758 -11.959  13.440  1.00  1.28           C  
ATOM    558  CG  GLN A  38      -5.095 -12.720  14.719  1.00  1.28           C  
ATOM    559  CD  GLN A  38      -3.866 -13.218  15.425  1.00  1.28           C  
ATOM    560  OE1 GLN A  38      -3.088 -12.459  16.026  1.00  1.28           O  
ATOM    561  NE2 GLN A  38      -3.673 -14.519  15.375  1.00  1.28           N  
ATOM    562  H   GLN A  38      -5.130  -9.873  11.473  1.00  1.28           H  
ATOM    563  HA  GLN A  38      -6.570 -12.337  12.318  1.00  1.28           H  
ATOM    564 1HB  GLN A  38      -4.151 -12.600  12.845  1.00  1.28           H  
ATOM    565 2HB  GLN A  38      -4.149 -11.097  13.710  1.00  1.28           H  
ATOM    566 1HG  GLN A  38      -5.636 -12.068  15.402  1.00  1.28           H  
ATOM    567 2HG  GLN A  38      -5.701 -13.580  14.467  1.00  1.28           H  
ATOM    568 1HE2 GLN A  38      -2.872 -14.931  15.809  1.00  1.28           H  
ATOM    569 2HE2 GLN A  38      -4.337 -15.098  14.892  1.00  1.28           H  
ATOM    570  N   ILE A  39      -7.858 -11.142  14.088  1.00  1.36           N  
ATOM    571  CA  ILE A  39      -8.700 -10.393  15.020  1.00  1.36           C  
ATOM    572  C   ILE A  39      -8.672 -11.040  16.396  1.00  1.36           C  
ATOM    573  O   ILE A  39      -8.243 -12.187  16.558  1.00  1.36           O  
ATOM    574  CB  ILE A  39     -10.150 -10.299  14.513  1.00  1.36           C  
ATOM    575  CG1 ILE A  39     -10.696 -11.648  14.398  1.00  1.36           C  
ATOM    576  CG2 ILE A  39     -10.218  -9.600  13.200  1.00  1.36           C  
ATOM    577  CD1 ILE A  39     -12.124 -11.680  14.091  1.00  1.36           C  
ATOM    578  H   ILE A  39      -8.062 -12.123  13.883  1.00  1.36           H  
ATOM    579  HA  ILE A  39      -8.308  -9.384  15.117  1.00  1.36           H  
ATOM    580  HB  ILE A  39     -10.757  -9.758  15.240  1.00  1.36           H  
ATOM    581 1HG1 ILE A  39     -10.155 -12.180  13.611  1.00  1.36           H  
ATOM    582 2HG1 ILE A  39     -10.541 -12.163  15.345  1.00  1.36           H  
ATOM    583 1HG2 ILE A  39     -11.251  -9.551  12.851  1.00  1.36           H  
ATOM    584 2HG2 ILE A  39      -9.834  -8.611  13.306  1.00  1.36           H  
ATOM    585 3HG2 ILE A  39      -9.621 -10.152  12.508  1.00  1.36           H  
ATOM    586 1HD1 ILE A  39     -12.441 -12.716  14.027  1.00  1.36           H  
ATOM    587 2HD1 ILE A  39     -12.681 -11.174  14.877  1.00  1.36           H  
ATOM    588 3HD1 ILE A  39     -12.304 -11.183  13.141  1.00  1.36           H  
ATOM    589  N   TYR A  40      -9.131 -10.309  17.406  1.00  1.48           N  
ATOM    590  CA  TYR A  40      -9.119 -10.852  18.761  1.00  1.48           C  
ATOM    591  C   TYR A  40     -10.296 -10.416  19.608  1.00  1.48           C  
ATOM    592  O   TYR A  40     -10.676  -9.236  19.632  1.00  1.48           O  
ATOM    593  CB  TYR A  40      -7.826 -10.431  19.470  1.00  1.48           C  
ATOM    594  CG  TYR A  40      -7.697 -10.904  20.896  1.00  1.48           C  
ATOM    595  CD1 TYR A  40      -7.277 -12.171  21.143  1.00  1.48           C  
ATOM    596  CD2 TYR A  40      -7.988 -10.055  21.947  1.00  1.48           C  
ATOM    597  CE1 TYR A  40      -7.115 -12.623  22.418  1.00  1.48           C  
ATOM    598  CE2 TYR A  40      -7.838 -10.502  23.237  1.00  1.48           C  
ATOM    599  CZ  TYR A  40      -7.390 -11.781  23.468  1.00  1.48           C  
ATOM    600  OH  TYR A  40      -7.233 -12.219  24.750  1.00  1.48           O  
ATOM    601  H   TYR A  40      -9.476  -9.376  17.235  1.00  1.48           H  
ATOM    602  HA  TYR A  40      -9.156 -11.941  18.699  1.00  1.48           H  
ATOM    603 1HB  TYR A  40      -6.971 -10.821  18.912  1.00  1.48           H  
ATOM    604 2HB  TYR A  40      -7.750  -9.346  19.466  1.00  1.48           H  
ATOM    605  HD1 TYR A  40      -7.076 -12.809  20.321  1.00  1.48           H  
ATOM    606  HD2 TYR A  40      -8.331  -9.041  21.756  1.00  1.48           H  
ATOM    607  HE1 TYR A  40      -6.774 -13.642  22.597  1.00  1.48           H  
ATOM    608  HE2 TYR A  40      -8.065  -9.845  24.076  1.00  1.48           H  
ATOM    609  HH  TYR A  40      -8.045 -12.001  25.245  1.00  1.48           H  
ATOM    610  N   GLU A  41     -10.859 -11.385  20.319  1.00  1.59           N  
ATOM    611  CA  GLU A  41     -11.949 -11.136  21.248  1.00  1.59           C  
ATOM    612  C   GLU A  41     -11.732 -11.944  22.512  1.00  1.59           C  
ATOM    613  O   GLU A  41     -11.197 -13.050  22.442  1.00  1.59           O  
ATOM    614  CB  GLU A  41     -13.297 -11.533  20.639  1.00  1.59           C  
ATOM    615  CG  GLU A  41     -13.713 -10.779  19.384  1.00  1.59           C  
ATOM    616  CD  GLU A  41     -15.087 -11.160  18.944  1.00  1.59           C  
ATOM    617  OE1 GLU A  41     -15.698 -11.960  19.610  1.00  1.59           O  
ATOM    618  OE2 GLU A  41     -15.528 -10.671  17.945  1.00  1.59           O  
ATOM    619  H   GLU A  41     -10.490 -12.336  20.222  1.00  1.59           H  
ATOM    620  HA  GLU A  41     -11.961 -10.079  21.510  1.00  1.59           H  
ATOM    621 1HB  GLU A  41     -13.275 -12.596  20.391  1.00  1.59           H  
ATOM    622 2HB  GLU A  41     -14.081 -11.394  21.384  1.00  1.59           H  
ATOM    623 1HG  GLU A  41     -13.682  -9.707  19.577  1.00  1.59           H  
ATOM    624 2HG  GLU A  41     -13.011 -11.000  18.580  1.00  1.59           H  
ATOM    625  N   LYS A  42     -12.185 -11.438  23.657  1.00  1.66           N  
ATOM    626  CA  LYS A  42     -12.099 -12.227  24.883  1.00  1.66           C  
ATOM    627  C   LYS A  42     -10.693 -12.797  25.077  1.00  1.66           C  
ATOM    628  O   LYS A  42      -9.760 -12.049  25.386  1.00  1.66           O  
ATOM    629  CB  LYS A  42     -13.157 -13.335  24.872  1.00  1.66           C  
ATOM    630  CG  LYS A  42     -14.587 -12.816  24.846  1.00  1.66           C  
ATOM    631  CD  LYS A  42     -15.598 -13.955  24.896  1.00  1.66           C  
ATOM    632  CE  LYS A  42     -17.030 -13.431  24.854  1.00  1.66           C  
ATOM    633  NZ  LYS A  42     -18.029 -14.537  24.870  1.00  1.66           N  
ATOM    634  H   LYS A  42     -12.604 -10.518  23.671  1.00  1.66           H  
ATOM    635  HA  LYS A  42     -12.305 -11.572  25.731  1.00  1.66           H  
ATOM    636 1HB  LYS A  42     -13.032 -13.972  23.996  1.00  1.66           H  
ATOM    637 2HB  LYS A  42     -13.046 -13.959  25.763  1.00  1.66           H  
ATOM    638 1HG  LYS A  42     -14.749 -12.157  25.700  1.00  1.66           H  
ATOM    639 2HG  LYS A  42     -14.746 -12.244  23.932  1.00  1.66           H  
ATOM    640 1HD  LYS A  42     -15.437 -14.618  24.044  1.00  1.66           H  
ATOM    641 2HD  LYS A  42     -15.457 -14.527  25.813  1.00  1.66           H  
ATOM    642 1HE  LYS A  42     -17.200 -12.790  25.719  1.00  1.66           H  
ATOM    643 2HE  LYS A  42     -17.169 -12.843  23.946  1.00  1.66           H  
ATOM    644 1HZ  LYS A  42     -18.961 -14.149  24.842  1.00  1.66           H  
ATOM    645 2HZ  LYS A  42     -17.887 -15.131  24.065  1.00  1.66           H  
ATOM    646 3HZ  LYS A  42     -17.916 -15.081  25.713  1.00  1.66           H  
ATOM    647  N   HIS A  43     -10.581 -14.126  24.970  1.00  1.65           N  
ATOM    648  CA  HIS A  43      -9.341 -14.861  25.169  1.00  1.65           C  
ATOM    649  C   HIS A  43      -8.954 -15.685  23.930  1.00  1.65           C  
ATOM    650  O   HIS A  43      -8.238 -16.680  24.049  1.00  1.65           O  
ATOM    651  CB  HIS A  43      -9.489 -15.784  26.376  1.00  1.65           C  
ATOM    652  CG  HIS A  43      -9.779 -15.039  27.643  1.00  1.65           C  
ATOM    653  ND1 HIS A  43      -8.836 -14.267  28.287  1.00  1.65           N  
ATOM    654  CD2 HIS A  43     -10.912 -14.940  28.377  1.00  1.65           C  
ATOM    655  CE1 HIS A  43      -9.377 -13.726  29.364  1.00  1.65           C  
ATOM    656  NE2 HIS A  43     -10.636 -14.120  29.441  1.00  1.65           N  
ATOM    657  H   HIS A  43     -11.395 -14.657  24.709  1.00  1.65           H  
ATOM    658  HA  HIS A  43      -8.532 -14.171  25.373  1.00  1.65           H  
ATOM    659 1HB  HIS A  43     -10.299 -16.491  26.196  1.00  1.65           H  
ATOM    660 2HB  HIS A  43      -8.573 -16.357  26.513  1.00  1.65           H  
ATOM    661  HD1 HIS A  43      -7.890 -14.118  27.994  1.00  1.65           H  
ATOM    662  HD2 HIS A  43     -11.909 -15.367  28.261  1.00  1.65           H  
ATOM    663  HE1 HIS A  43      -8.791 -13.075  30.012  1.00  1.65           H  
ATOM    664  N   GLN A  44      -9.440 -15.287  22.747  1.00  1.57           N  
ATOM    665  CA  GLN A  44      -9.182 -16.051  21.518  1.00  1.57           C  
ATOM    666  C   GLN A  44      -8.813 -15.222  20.278  1.00  1.57           C  
ATOM    667  O   GLN A  44      -9.504 -14.268  19.893  1.00  1.57           O  
ATOM    668  CB  GLN A  44     -10.422 -16.892  21.175  1.00  1.57           C  
ATOM    669  CG  GLN A  44     -10.317 -17.762  19.901  1.00  1.57           C  
ATOM    670  CD  GLN A  44      -9.386 -18.976  20.068  1.00  1.57           C  
ATOM    671  OE1 GLN A  44      -9.593 -19.804  20.968  1.00  1.57           O  
ATOM    672  NE2 GLN A  44      -8.375 -19.095  19.205  1.00  1.57           N  
ATOM    673  H   GLN A  44     -10.018 -14.449  22.704  1.00  1.57           H  
ATOM    674  HA  GLN A  44      -8.350 -16.725  21.714  1.00  1.57           H  
ATOM    675 1HB  GLN A  44     -10.646 -17.555  22.009  1.00  1.57           H  
ATOM    676 2HB  GLN A  44     -11.278 -16.227  21.050  1.00  1.57           H  
ATOM    677 1HG  GLN A  44     -11.310 -18.133  19.655  1.00  1.57           H  
ATOM    678 2HG  GLN A  44      -9.942 -17.156  19.078  1.00  1.57           H  
ATOM    679 1HE2 GLN A  44      -7.750 -19.871  19.270  1.00  1.57           H  
ATOM    680 2HE2 GLN A  44      -8.236 -18.395  18.465  1.00  1.57           H  
ATOM    681  N   ARG A  45      -7.700 -15.613  19.650  1.00  1.44           N  
ATOM    682  CA  ARG A  45      -7.252 -15.000  18.400  1.00  1.44           C  
ATOM    683  C   ARG A  45      -7.822 -15.766  17.213  1.00  1.44           C  
ATOM    684  O   ARG A  45      -7.910 -17.002  17.242  1.00  1.44           O  
ATOM    685  CB  ARG A  45      -5.731 -15.006  18.295  1.00  1.44           C  
ATOM    686  CG  ARG A  45      -4.991 -14.127  19.292  1.00  1.44           C  
ATOM    687  CD  ARG A  45      -3.510 -14.235  19.198  1.00  1.44           C  
ATOM    688  NE  ARG A  45      -2.868 -13.389  20.189  1.00  1.44           N  
ATOM    689  CZ  ARG A  45      -2.489 -12.101  20.000  1.00  1.44           C  
ATOM    690  NH1 ARG A  45      -2.623 -11.498  18.829  1.00  1.44           N  
ATOM    691  NH2 ARG A  45      -1.962 -11.433  21.014  1.00  1.44           N  
ATOM    692  H   ARG A  45      -7.165 -16.377  20.041  1.00  1.44           H  
ATOM    693  HA  ARG A  45      -7.611 -13.972  18.353  1.00  1.44           H  
ATOM    694 1HB  ARG A  45      -5.357 -16.021  18.394  1.00  1.44           H  
ATOM    695 2HB  ARG A  45      -5.472 -14.661  17.316  1.00  1.44           H  
ATOM    696 1HG  ARG A  45      -5.240 -13.086  19.086  1.00  1.44           H  
ATOM    697 2HG  ARG A  45      -5.290 -14.389  20.307  1.00  1.44           H  
ATOM    698 1HD  ARG A  45      -3.203 -15.265  19.375  1.00  1.44           H  
ATOM    699 2HD  ARG A  45      -3.175 -13.921  18.219  1.00  1.44           H  
ATOM    700  HE  ARG A  45      -2.732 -13.781  21.110  1.00  1.44           H  
ATOM    701 1HH1 ARG A  45      -2.991 -11.990  18.001  1.00  1.44           H  
ATOM    702 2HH1 ARG A  45      -2.324 -10.541  18.724  1.00  1.44           H  
ATOM    703 1HH2 ARG A  45      -1.851 -11.883  21.912  1.00  1.44           H  
ATOM    704 2HH2 ARG A  45      -1.671 -10.475  20.889  1.00  1.44           H  
ATOM    705  N   VAL A  46      -8.193 -15.042  16.164  1.00  1.32           N  
ATOM    706  CA  VAL A  46      -8.698 -15.680  14.957  1.00  1.32           C  
ATOM    707  C   VAL A  46      -7.952 -15.242  13.710  1.00  1.32           C  
ATOM    708  O   VAL A  46      -7.934 -14.056  13.371  1.00  1.32           O  
ATOM    709  CB  VAL A  46     -10.195 -15.335  14.768  1.00  1.32           C  
ATOM    710  CG1 VAL A  46     -10.735 -15.968  13.489  1.00  1.32           C  
ATOM    711  CG2 VAL A  46     -10.993 -15.779  15.993  1.00  1.32           C  
ATOM    712  H   VAL A  46      -8.129 -14.026  16.214  1.00  1.32           H  
ATOM    713  HA  VAL A  46      -8.594 -16.759  15.063  1.00  1.32           H  
ATOM    714  HB  VAL A  46     -10.289 -14.294  14.655  1.00  1.32           H  
ATOM    715 1HG1 VAL A  46     -11.778 -15.692  13.362  1.00  1.32           H  
ATOM    716 2HG1 VAL A  46     -10.163 -15.611  12.634  1.00  1.32           H  
ATOM    717 3HG1 VAL A  46     -10.651 -17.051  13.553  1.00  1.32           H  
ATOM    718 1HG2 VAL A  46     -12.040 -15.511  15.856  1.00  1.32           H  
ATOM    719 2HG2 VAL A  46     -10.903 -16.859  16.113  1.00  1.32           H  
ATOM    720 3HG2 VAL A  46     -10.612 -15.282  16.886  1.00  1.32           H  
ATOM    721  N   TRP A  47      -7.338 -16.187  13.002  1.00  1.22           N  
ATOM    722  CA  TRP A  47      -6.685 -15.800  11.758  1.00  1.22           C  
ATOM    723  C   TRP A  47      -7.738 -15.698  10.689  1.00  1.22           C  
ATOM    724  O   TRP A  47      -8.631 -16.542  10.607  1.00  1.22           O  
ATOM    725  CB  TRP A  47      -5.574 -16.754  11.305  1.00  1.22           C  
ATOM    726  CG  TRP A  47      -4.284 -16.652  12.090  1.00  1.22           C  
ATOM    727  CD1 TRP A  47      -3.819 -17.490  13.060  1.00  1.22           C  
ATOM    728  CD2 TRP A  47      -3.275 -15.604  11.942  1.00  1.22           C  
ATOM    729  NE1 TRP A  47      -2.591 -17.047  13.520  1.00  1.22           N  
ATOM    730  CE2 TRP A  47      -2.252 -15.888  12.845  1.00  1.22           C  
ATOM    731  CE3 TRP A  47      -3.168 -14.466  11.124  1.00  1.22           C  
ATOM    732  CZ2 TRP A  47      -1.128 -15.071  12.966  1.00  1.22           C  
ATOM    733  CZ3 TRP A  47      -2.048 -13.645  11.251  1.00  1.22           C  
ATOM    734  CH2 TRP A  47      -1.058 -13.941  12.147  1.00  1.22           C  
ATOM    735  H   TRP A  47      -7.347 -17.150  13.310  1.00  1.22           H  
ATOM    736  HA  TRP A  47      -6.237 -14.814  11.883  1.00  1.22           H  
ATOM    737 1HB  TRP A  47      -5.931 -17.780  11.375  1.00  1.22           H  
ATOM    738 2HB  TRP A  47      -5.349 -16.562  10.253  1.00  1.22           H  
ATOM    739  HD1 TRP A  47      -4.333 -18.382  13.414  1.00  1.22           H  
ATOM    740  HE1 TRP A  47      -2.034 -17.496  14.235  1.00  1.22           H  
ATOM    741  HE3 TRP A  47      -3.954 -14.225  10.413  1.00  1.22           H  
ATOM    742  HZ2 TRP A  47      -0.328 -15.287  13.675  1.00  1.22           H  
ATOM    743  HZ3 TRP A  47      -1.984 -12.760  10.623  1.00  1.22           H  
ATOM    744  HH2 TRP A  47      -0.197 -13.280  12.224  1.00  1.22           H  
ATOM    745  N   LEU A  48      -7.632 -14.667   9.882  1.00  1.18           N  
ATOM    746  CA  LEU A  48      -8.578 -14.450   8.819  1.00  1.18           C  
ATOM    747  C   LEU A  48      -8.018 -14.886   7.476  1.00  1.18           C  
ATOM    748  O   LEU A  48      -8.705 -15.515   6.682  1.00  1.18           O  
ATOM    749  CB  LEU A  48      -8.863 -12.979   8.733  1.00  1.18           C  
ATOM    750  CG  LEU A  48      -9.402 -12.311   9.938  1.00  1.18           C  
ATOM    751  CD1 LEU A  48      -9.490 -10.851   9.584  1.00  1.18           C  
ATOM    752  CD2 LEU A  48     -10.741 -12.930  10.343  1.00  1.18           C  
ATOM    753  H   LEU A  48      -6.882 -13.997  10.019  1.00  1.18           H  
ATOM    754  HA  LEU A  48      -9.484 -15.008   9.031  1.00  1.18           H  
ATOM    755 1HB  LEU A  48      -7.959 -12.467   8.440  1.00  1.18           H  
ATOM    756 2HB  LEU A  48      -9.583 -12.850   7.977  1.00  1.18           H  
ATOM    757  HG  LEU A  48      -8.703 -12.414  10.775  1.00  1.18           H  
ATOM    758 1HD1 LEU A  48      -9.852 -10.290  10.402  1.00  1.18           H  
ATOM    759 2HD1 LEU A  48      -8.512 -10.497   9.323  1.00  1.18           H  
ATOM    760 3HD1 LEU A  48     -10.154 -10.721   8.734  1.00  1.18           H  
ATOM    761 1HD2 LEU A  48     -11.128 -12.422  11.223  1.00  1.18           H  
ATOM    762 2HD2 LEU A  48     -11.452 -12.835   9.524  1.00  1.18           H  
ATOM    763 3HD2 LEU A  48     -10.593 -13.985  10.576  1.00  1.18           H  
ATOM    764  N   GLY A  49      -6.755 -14.557   7.223  1.00  1.18           N  
ATOM    765  CA  GLY A  49      -6.172 -14.904   5.923  1.00  1.18           C  
ATOM    766  C   GLY A  49      -4.800 -14.292   5.666  1.00  1.18           C  
ATOM    767  O   GLY A  49      -4.247 -13.587   6.515  1.00  1.18           O  
ATOM    768  H   GLY A  49      -6.236 -14.038   7.932  1.00  1.18           H  
ATOM    769 1HA  GLY A  49      -6.101 -15.989   5.844  1.00  1.18           H  
ATOM    770 2HA  GLY A  49      -6.853 -14.588   5.133  1.00  1.18           H  
ATOM    771  N   THR A  50      -4.249 -14.591   4.485  1.00  1.21           N  
ATOM    772  CA  THR A  50      -2.938 -14.096   4.052  1.00  1.21           C  
ATOM    773  C   THR A  50      -3.091 -13.336   2.736  1.00  1.21           C  
ATOM    774  O   THR A  50      -3.790 -13.795   1.839  1.00  1.21           O  
ATOM    775  CB  THR A  50      -1.922 -15.236   3.898  1.00  1.21           C  
ATOM    776  OG1 THR A  50      -1.765 -15.911   5.156  1.00  1.21           O  
ATOM    777  CG2 THR A  50      -0.567 -14.674   3.457  1.00  1.21           C  
ATOM    778  H   THR A  50      -4.769 -15.176   3.846  1.00  1.21           H  
ATOM    779  HA  THR A  50      -2.563 -13.402   4.794  1.00  1.21           H  
ATOM    780  HB  THR A  50      -2.279 -15.948   3.156  1.00  1.21           H  
ATOM    781  HG1 THR A  50      -1.414 -15.298   5.806  1.00  1.21           H  
ATOM    782 1HG2 THR A  50       0.150 -15.485   3.357  1.00  1.21           H  
ATOM    783 2HG2 THR A  50      -0.673 -14.173   2.496  1.00  1.21           H  
ATOM    784 3HG2 THR A  50      -0.208 -13.961   4.204  1.00  1.21           H  
ATOM    785  N   PHE A  51      -2.449 -12.167   2.637  1.00  1.27           N  
ATOM    786  CA  PHE A  51      -2.592 -11.300   1.473  1.00  1.27           C  
ATOM    787  C   PHE A  51      -1.257 -10.879   0.875  1.00  1.27           C  
ATOM    788  O   PHE A  51      -0.237 -10.797   1.561  1.00  1.27           O  
ATOM    789  CB  PHE A  51      -3.312 -10.058   1.929  1.00  1.27           C  
ATOM    790  CG  PHE A  51      -4.519 -10.426   2.625  1.00  1.27           C  
ATOM    791  CD1 PHE A  51      -4.430 -10.688   3.976  1.00  1.27           C  
ATOM    792  CD2 PHE A  51      -5.712 -10.555   2.004  1.00  1.27           C  
ATOM    793  CE1 PHE A  51      -5.491 -11.064   4.687  1.00  1.27           C  
ATOM    794  CE2 PHE A  51      -6.798 -10.935   2.724  1.00  1.27           C  
ATOM    795  CZ  PHE A  51      -6.673 -11.191   4.089  1.00  1.27           C  
ATOM    796  H   PHE A  51      -1.893 -11.858   3.425  1.00  1.27           H  
ATOM    797  HA  PHE A  51      -3.177 -11.817   0.714  1.00  1.27           H  
ATOM    798 1HB  PHE A  51      -2.677  -9.476   2.592  1.00  1.27           H  
ATOM    799 2HB  PHE A  51      -3.576  -9.437   1.075  1.00  1.27           H  
ATOM    800  HD1 PHE A  51      -3.469 -10.593   4.469  1.00  1.27           H  
ATOM    801  HD2 PHE A  51      -5.792 -10.357   0.932  1.00  1.27           H  
ATOM    802  HE1 PHE A  51      -5.380 -11.267   5.738  1.00  1.27           H  
ATOM    803  HE2 PHE A  51      -7.752 -11.038   2.220  1.00  1.27           H  
ATOM    804  HZ  PHE A  51      -7.515 -11.489   4.680  1.00  1.27           H  
ATOM    805  N   ASN A  52      -1.264 -10.522  -0.404  1.00  1.32           N  
ATOM    806  CA  ASN A  52      -0.032 -10.060  -1.037  1.00  1.32           C  
ATOM    807  C   ASN A  52       0.201  -8.552  -0.916  1.00  1.32           C  
ATOM    808  O   ASN A  52       1.243  -8.053  -1.344  1.00  1.32           O  
ATOM    809  CB  ASN A  52      -0.028 -10.476  -2.488  1.00  1.32           C  
ATOM    810  CG  ASN A  52       0.132 -11.983  -2.679  1.00  1.32           C  
ATOM    811  OD1 ASN A  52       0.858 -12.663  -1.936  1.00  1.32           O  
ATOM    812  ND2 ASN A  52      -0.550 -12.509  -3.662  1.00  1.32           N  
ATOM    813  H   ASN A  52      -2.117 -10.594  -0.948  1.00  1.32           H  
ATOM    814  HA  ASN A  52       0.807 -10.535  -0.544  1.00  1.32           H  
ATOM    815 1HB  ASN A  52      -0.961 -10.157  -2.956  1.00  1.32           H  
ATOM    816 2HB  ASN A  52       0.785  -9.966  -3.004  1.00  1.32           H  
ATOM    817 1HD2 ASN A  52      -0.497 -13.492  -3.840  1.00  1.32           H  
ATOM    818 2HD2 ASN A  52      -1.130 -11.930  -4.236  1.00  1.32           H  
ATOM    819  N   GLU A  53      -0.754  -7.840  -0.317  1.00  1.36           N  
ATOM    820  CA  GLU A  53      -0.633  -6.400  -0.104  1.00  1.36           C  
ATOM    821  C   GLU A  53      -1.152  -6.042   1.285  1.00  1.36           C  
ATOM    822  O   GLU A  53      -2.256  -6.459   1.665  1.00  1.36           O  
ATOM    823  CB  GLU A  53      -1.416  -5.615  -1.167  1.00  1.36           C  
ATOM    824  CG  GLU A  53      -0.926  -5.792  -2.619  1.00  1.36           C  
ATOM    825  CD  GLU A  53      -1.712  -4.975  -3.634  1.00  1.36           C  
ATOM    826  OE1 GLU A  53      -2.638  -4.307  -3.244  1.00  1.36           O  
ATOM    827  OE2 GLU A  53      -1.378  -5.024  -4.797  1.00  1.36           O  
ATOM    828  H   GLU A  53      -1.582  -8.317   0.002  1.00  1.36           H  
ATOM    829  HA  GLU A  53       0.420  -6.120  -0.158  1.00  1.36           H  
ATOM    830 1HB  GLU A  53      -2.465  -5.917  -1.132  1.00  1.36           H  
ATOM    831 2HB  GLU A  53      -1.379  -4.550  -0.928  1.00  1.36           H  
ATOM    832 1HG  GLU A  53       0.125  -5.511  -2.672  1.00  1.36           H  
ATOM    833 2HG  GLU A  53      -1.003  -6.842  -2.891  1.00  1.36           H  
ATOM    834  N   GLU A  54      -0.426  -5.182   1.995  1.00  1.38           N  
ATOM    835  CA  GLU A  54      -0.853  -4.776   3.330  1.00  1.38           C  
ATOM    836  C   GLU A  54      -2.243  -4.162   3.340  1.00  1.38           C  
ATOM    837  O   GLU A  54      -3.028  -4.435   4.247  1.00  1.38           O  
ATOM    838  CB  GLU A  54       0.123  -3.778   3.952  1.00  1.38           C  
ATOM    839  CG  GLU A  54      -0.266  -3.389   5.373  1.00  1.38           C  
ATOM    840  CD  GLU A  54       0.716  -2.502   6.057  1.00  1.38           C  
ATOM    841  OE1 GLU A  54       1.744  -2.229   5.493  1.00  1.38           O  
ATOM    842  OE2 GLU A  54       0.432  -2.073   7.147  1.00  1.38           O  
ATOM    843  H   GLU A  54       0.456  -4.852   1.626  1.00  1.38           H  
ATOM    844  HA  GLU A  54      -0.873  -5.666   3.961  1.00  1.38           H  
ATOM    845 1HB  GLU A  54       1.121  -4.195   3.970  1.00  1.38           H  
ATOM    846 2HB  GLU A  54       0.154  -2.871   3.347  1.00  1.38           H  
ATOM    847 1HG  GLU A  54      -1.243  -2.900   5.358  1.00  1.38           H  
ATOM    848 2HG  GLU A  54      -0.356  -4.298   5.941  1.00  1.38           H  
ATOM    849  N   GLU A  55      -2.550  -3.326   2.348  1.00  1.38           N  
ATOM    850  CA  GLU A  55      -3.861  -2.694   2.306  1.00  1.38           C  
ATOM    851  C   GLU A  55      -5.025  -3.691   2.170  1.00  1.38           C  
ATOM    852  O   GLU A  55      -6.154  -3.394   2.591  1.00  1.38           O  
ATOM    853  CB  GLU A  55      -3.953  -1.627   1.204  1.00  1.38           C  
ATOM    854  CG  GLU A  55      -3.139  -0.308   1.449  1.00  1.38           C  
ATOM    855  CD  GLU A  55      -1.721  -0.255   0.903  1.00  1.38           C  
ATOM    856  OE1 GLU A  55      -1.212  -1.226   0.379  1.00  1.38           O  
ATOM    857  OE2 GLU A  55      -1.119   0.815   0.966  1.00  1.38           O  
ATOM    858  H   GLU A  55      -1.874  -3.145   1.623  1.00  1.38           H  
ATOM    859  HA  GLU A  55      -3.996  -2.171   3.253  1.00  1.38           H  
ATOM    860 1HB  GLU A  55      -3.606  -2.058   0.263  1.00  1.38           H  
ATOM    861 2HB  GLU A  55      -4.997  -1.348   1.063  1.00  1.38           H  
ATOM    862 1HG  GLU A  55      -3.700   0.519   1.016  1.00  1.38           H  
ATOM    863 2HG  GLU A  55      -3.096  -0.143   2.526  1.00  1.38           H  
ATOM    864  N   GLU A  56      -4.793  -4.872   1.574  1.00  1.36           N  
ATOM    865  CA  GLU A  56      -5.915  -5.788   1.443  1.00  1.36           C  
ATOM    866  C   GLU A  56      -6.055  -6.442   2.802  1.00  1.36           C  
ATOM    867  O   GLU A  56      -7.166  -6.662   3.290  1.00  1.36           O  
ATOM    868  CB  GLU A  56      -5.749  -6.819   0.315  1.00  1.36           C  
ATOM    869  CG  GLU A  56      -7.076  -7.598  -0.007  1.00  1.36           C  
ATOM    870  CD  GLU A  56      -6.992  -8.558  -1.195  1.00  1.36           C  
ATOM    871  OE1 GLU A  56      -5.897  -8.829  -1.620  1.00  1.36           O  
ATOM    872  OE2 GLU A  56      -8.030  -8.988  -1.701  1.00  1.36           O  
ATOM    873  H   GLU A  56      -3.861  -5.147   1.271  1.00  1.36           H  
ATOM    874  HA  GLU A  56      -6.823  -5.221   1.240  1.00  1.36           H  
ATOM    875 1HB  GLU A  56      -5.409  -6.319  -0.593  1.00  1.36           H  
ATOM    876 2HB  GLU A  56      -4.985  -7.541   0.596  1.00  1.36           H  
ATOM    877 1HG  GLU A  56      -7.388  -8.154   0.880  1.00  1.36           H  
ATOM    878 2HG  GLU A  56      -7.836  -6.855  -0.219  1.00  1.36           H  
ATOM    879  N   ALA A  57      -4.911  -6.732   3.439  1.00  1.33           N  
ATOM    880  CA  ALA A  57      -4.946  -7.349   4.759  1.00  1.33           C  
ATOM    881  C   ALA A  57      -5.663  -6.442   5.749  1.00  1.33           C  
ATOM    882  O   ALA A  57      -6.476  -6.894   6.561  1.00  1.33           O  
ATOM    883  CB  ALA A  57      -3.533  -7.623   5.245  1.00  1.33           C  
ATOM    884  H   ALA A  57      -4.016  -6.534   2.986  1.00  1.33           H  
ATOM    885  HA  ALA A  57      -5.506  -8.270   4.685  1.00  1.33           H  
ATOM    886 1HB  ALA A  57      -3.578  -8.102   6.221  1.00  1.33           H  
ATOM    887 2HB  ALA A  57      -3.021  -8.268   4.554  1.00  1.33           H  
ATOM    888 3HB  ALA A  57      -2.988  -6.692   5.325  1.00  1.33           H  
ATOM    889  N   ALA A  58      -5.393  -5.144   5.651  1.00  1.29           N  
ATOM    890  CA  ALA A  58      -6.036  -4.162   6.503  1.00  1.29           C  
ATOM    891  C   ALA A  58      -7.525  -4.066   6.239  1.00  1.29           C  
ATOM    892  O   ALA A  58      -8.330  -4.042   7.174  1.00  1.29           O  
ATOM    893  CB  ALA A  58      -5.408  -2.826   6.277  1.00  1.29           C  
ATOM    894  H   ALA A  58      -4.689  -4.835   4.980  1.00  1.29           H  
ATOM    895  HA  ALA A  58      -5.903  -4.463   7.538  1.00  1.29           H  
ATOM    896 1HB  ALA A  58      -5.886  -2.116   6.921  1.00  1.29           H  
ATOM    897 2HB  ALA A  58      -4.339  -2.880   6.494  1.00  1.29           H  
ATOM    898 3HB  ALA A  58      -5.550  -2.529   5.241  1.00  1.29           H  
ATOM    899  N   SER A  59      -7.910  -4.066   4.963  1.00  1.25           N  
ATOM    900  CA  SER A  59      -9.316  -3.968   4.622  1.00  1.25           C  
ATOM    901  C   SER A  59     -10.050  -5.195   5.144  1.00  1.25           C  
ATOM    902  O   SER A  59     -11.140  -5.094   5.714  1.00  1.25           O  
ATOM    903  CB  SER A  59      -9.468  -3.868   3.121  1.00  1.25           C  
ATOM    904  OG  SER A  59      -8.877  -2.686   2.634  1.00  1.25           O  
ATOM    905  H   SER A  59      -7.221  -4.082   4.208  1.00  1.25           H  
ATOM    906  HA  SER A  59      -9.734  -3.077   5.093  1.00  1.25           H  
ATOM    907 1HB  SER A  59      -9.005  -4.734   2.646  1.00  1.25           H  
ATOM    908 2HB  SER A  59     -10.524  -3.876   2.874  1.00  1.25           H  
ATOM    909  HG  SER A  59      -7.900  -2.827   2.701  1.00  1.25           H  
ATOM    910  N   SER A  60      -9.408  -6.349   4.995  1.00  1.21           N  
ATOM    911  CA  SER A  60      -9.941  -7.623   5.419  1.00  1.21           C  
ATOM    912  C   SER A  60     -10.139  -7.661   6.923  1.00  1.21           C  
ATOM    913  O   SER A  60     -11.174  -8.136   7.408  1.00  1.21           O  
ATOM    914  CB  SER A  60      -8.977  -8.669   5.003  1.00  1.21           C  
ATOM    915  OG  SER A  60      -8.886  -8.699   3.604  1.00  1.21           O  
ATOM    916  H   SER A  60      -8.507  -6.351   4.519  1.00  1.21           H  
ATOM    917  HA  SER A  60     -10.901  -7.783   4.926  1.00  1.21           H  
ATOM    918 1HB  SER A  60      -8.005  -8.463   5.421  1.00  1.21           H  
ATOM    919 2HB  SER A  60      -9.288  -9.601   5.390  1.00  1.21           H  
ATOM    920  HG  SER A  60      -8.395  -7.885   3.363  1.00  1.21           H  
ATOM    921  N   TYR A  61      -9.163  -7.116   7.661  1.00  1.17           N  
ATOM    922  CA  TYR A  61      -9.255  -7.006   9.104  1.00  1.17           C  
ATOM    923  C   TYR A  61     -10.506  -6.236   9.463  1.00  1.17           C  
ATOM    924  O   TYR A  61     -11.339  -6.721  10.221  1.00  1.17           O  
ATOM    925  CB  TYR A  61      -8.007  -6.317   9.673  1.00  1.17           C  
ATOM    926  CG  TYR A  61      -8.102  -5.967  11.142  1.00  1.17           C  
ATOM    927  CD1 TYR A  61      -7.920  -6.913  12.113  1.00  1.17           C  
ATOM    928  CD2 TYR A  61      -8.367  -4.652  11.506  1.00  1.17           C  
ATOM    929  CE1 TYR A  61      -8.011  -6.543  13.463  1.00  1.17           C  
ATOM    930  CE2 TYR A  61      -8.454  -4.289  12.836  1.00  1.17           C  
ATOM    931  CZ  TYR A  61      -8.275  -5.234  13.812  1.00  1.17           C  
ATOM    932  OH  TYR A  61      -8.370  -4.881  15.142  1.00  1.17           O  
ATOM    933  H   TYR A  61      -8.316  -6.779   7.199  1.00  1.17           H  
ATOM    934  HA  TYR A  61      -9.339  -8.001   9.531  1.00  1.17           H  
ATOM    935 1HB  TYR A  61      -7.136  -6.961   9.531  1.00  1.17           H  
ATOM    936 2HB  TYR A  61      -7.817  -5.405   9.132  1.00  1.17           H  
ATOM    937  HD1 TYR A  61      -7.704  -7.947  11.842  1.00  1.17           H  
ATOM    938  HD2 TYR A  61      -8.510  -3.894  10.732  1.00  1.17           H  
ATOM    939  HE1 TYR A  61      -7.868  -7.289  14.235  1.00  1.17           H  
ATOM    940  HE2 TYR A  61      -8.663  -3.252  13.104  1.00  1.17           H  
ATOM    941  HH  TYR A  61      -8.667  -3.969  15.204  1.00  1.17           H  
ATOM    942  N   ASP A  62     -10.672  -5.057   8.873  1.00  1.15           N  
ATOM    943  CA  ASP A  62     -11.833  -4.228   9.158  1.00  1.15           C  
ATOM    944  C   ASP A  62     -13.174  -4.895   8.821  1.00  1.15           C  
ATOM    945  O   ASP A  62     -14.146  -4.756   9.575  1.00  1.15           O  
ATOM    946  CB  ASP A  62     -11.660  -2.896   8.448  1.00  1.15           C  
ATOM    947  CG  ASP A  62     -10.642  -1.951   9.181  1.00  1.15           C  
ATOM    948  OD1 ASP A  62     -10.348  -2.147  10.344  1.00  1.15           O  
ATOM    949  OD2 ASP A  62     -10.232  -0.999   8.601  1.00  1.15           O  
ATOM    950  H   ASP A  62      -9.955  -4.721   8.225  1.00  1.15           H  
ATOM    951  HA  ASP A  62     -11.830  -4.023  10.227  1.00  1.15           H  
ATOM    952 1HB  ASP A  62     -11.303  -3.076   7.432  1.00  1.15           H  
ATOM    953 2HB  ASP A  62     -12.625  -2.391   8.373  1.00  1.15           H  
ATOM    954  N   ILE A  63     -13.244  -5.679   7.743  1.00  1.13           N  
ATOM    955  CA  ILE A  63     -14.513  -6.344   7.461  1.00  1.13           C  
ATOM    956  C   ILE A  63     -14.798  -7.385   8.526  1.00  1.13           C  
ATOM    957  O   ILE A  63     -15.904  -7.461   9.065  1.00  1.13           O  
ATOM    958  CB  ILE A  63     -14.515  -7.094   6.121  1.00  1.13           C  
ATOM    959  CG1 ILE A  63     -14.347  -6.190   4.971  1.00  1.13           C  
ATOM    960  CG2 ILE A  63     -15.802  -7.876   5.990  1.00  1.13           C  
ATOM    961  CD1 ILE A  63     -15.436  -5.191   4.816  1.00  1.13           C  
ATOM    962  H   ILE A  63     -12.441  -5.771   7.115  1.00  1.13           H  
ATOM    963  HA  ILE A  63     -15.312  -5.602   7.470  1.00  1.13           H  
ATOM    964  HB  ILE A  63     -13.670  -7.790   6.111  1.00  1.13           H  
ATOM    965 1HG1 ILE A  63     -13.410  -5.661   5.068  1.00  1.13           H  
ATOM    966 2HG1 ILE A  63     -14.307  -6.792   4.101  1.00  1.13           H  
ATOM    967 1HG2 ILE A  63     -15.798  -8.442   5.074  1.00  1.13           H  
ATOM    968 2HG2 ILE A  63     -15.883  -8.550   6.831  1.00  1.13           H  
ATOM    969 3HG2 ILE A  63     -16.643  -7.191   5.986  1.00  1.13           H  
ATOM    970 1HD1 ILE A  63     -15.225  -4.582   3.939  1.00  1.13           H  
ATOM    971 2HD1 ILE A  63     -16.390  -5.693   4.691  1.00  1.13           H  
ATOM    972 3HD1 ILE A  63     -15.476  -4.555   5.695  1.00  1.13           H  
ATOM    973  N   ALA A  64     -13.787  -8.187   8.844  1.00  1.14           N  
ATOM    974  CA  ALA A  64     -13.956  -9.213   9.847  1.00  1.14           C  
ATOM    975  C   ALA A  64     -14.285  -8.615  11.198  1.00  1.14           C  
ATOM    976  O   ALA A  64     -15.152  -9.117  11.904  1.00  1.14           O  
ATOM    977  CB  ALA A  64     -12.716 -10.023   9.942  1.00  1.14           C  
ATOM    978  H   ALA A  64     -12.882  -8.080   8.380  1.00  1.14           H  
ATOM    979  HA  ALA A  64     -14.782  -9.852   9.544  1.00  1.14           H  
ATOM    980 1HB  ALA A  64     -12.846 -10.803  10.678  1.00  1.14           H  
ATOM    981 2HB  ALA A  64     -12.501 -10.460   8.969  1.00  1.14           H  
ATOM    982 3HB  ALA A  64     -11.908  -9.363  10.240  1.00  1.14           H  
ATOM    983  N   VAL A  65     -13.668  -7.502  11.556  1.00  1.16           N  
ATOM    984  CA  VAL A  65     -13.981  -6.905  12.837  1.00  1.16           C  
ATOM    985  C   VAL A  65     -15.452  -6.526  12.886  1.00  1.16           C  
ATOM    986  O   VAL A  65     -16.168  -6.862  13.843  1.00  1.16           O  
ATOM    987  CB  VAL A  65     -13.076  -5.686  13.085  1.00  1.16           C  
ATOM    988  CG1 VAL A  65     -13.544  -4.913  14.258  1.00  1.16           C  
ATOM    989  CG2 VAL A  65     -11.679  -6.169  13.382  1.00  1.16           C  
ATOM    990  H   VAL A  65     -12.953  -7.091  10.959  1.00  1.16           H  
ATOM    991  HA  VAL A  65     -13.780  -7.641  13.617  1.00  1.16           H  
ATOM    992  HB  VAL A  65     -13.085  -5.040  12.205  1.00  1.16           H  
ATOM    993 1HG1 VAL A  65     -12.886  -4.057  14.423  1.00  1.16           H  
ATOM    994 2HG1 VAL A  65     -14.547  -4.567  14.064  1.00  1.16           H  
ATOM    995 3HG1 VAL A  65     -13.530  -5.555  15.113  1.00  1.16           H  
ATOM    996 1HG2 VAL A  65     -11.055  -5.307  13.555  1.00  1.16           H  
ATOM    997 2HG2 VAL A  65     -11.689  -6.799  14.269  1.00  1.16           H  
ATOM    998 3HG2 VAL A  65     -11.293  -6.733  12.557  1.00  1.16           H  
ATOM    999  N   ARG A  66     -15.936  -5.887  11.829  1.00  1.20           N  
ATOM   1000  CA  ARG A  66     -17.340  -5.547  11.802  1.00  1.20           C  
ATOM   1001  C   ARG A  66     -18.240  -6.800  11.844  1.00  1.20           C  
ATOM   1002  O   ARG A  66     -19.337  -6.759  12.394  1.00  1.20           O  
ATOM   1003  CB  ARG A  66     -17.682  -4.707  10.603  1.00  1.20           C  
ATOM   1004  CG  ARG A  66     -17.091  -3.325  10.594  1.00  1.20           C  
ATOM   1005  CD  ARG A  66     -17.666  -2.523   9.495  1.00  1.20           C  
ATOM   1006  NE  ARG A  66     -16.910  -1.316   9.234  1.00  1.20           N  
ATOM   1007  CZ  ARG A  66     -16.014  -1.212   8.232  1.00  1.20           C  
ATOM   1008  NH1 ARG A  66     -15.834  -2.237   7.450  1.00  1.20           N  
ATOM   1009  NH2 ARG A  66     -15.335  -0.095   8.035  1.00  1.20           N  
ATOM   1010  H   ARG A  66     -15.329  -5.623  11.049  1.00  1.20           H  
ATOM   1011  HA  ARG A  66     -17.539  -4.948  12.680  1.00  1.20           H  
ATOM   1012 1HB  ARG A  66     -17.379  -5.222   9.690  1.00  1.20           H  
ATOM   1013 2HB  ARG A  66     -18.745  -4.571  10.584  1.00  1.20           H  
ATOM   1014 1HG  ARG A  66     -17.322  -2.830  11.544  1.00  1.20           H  
ATOM   1015 2HG  ARG A  66     -16.016  -3.381  10.470  1.00  1.20           H  
ATOM   1016 1HD  ARG A  66     -17.679  -3.122   8.583  1.00  1.20           H  
ATOM   1017 2HD  ARG A  66     -18.687  -2.237   9.758  1.00  1.20           H  
ATOM   1018  HE  ARG A  66     -17.049  -0.518   9.844  1.00  1.20           H  
ATOM   1019 1HH1 ARG A  66     -16.364  -3.081   7.600  1.00  1.20           H  
ATOM   1020 2HH1 ARG A  66     -15.192  -2.174   6.655  1.00  1.20           H  
ATOM   1021 1HH2 ARG A  66     -15.475   0.699   8.643  1.00  1.20           H  
ATOM   1022 2HH2 ARG A  66     -14.667  -0.035   7.275  1.00  1.20           H  
ATOM   1023  N   ARG A  67     -17.813  -7.915  11.236  1.00  1.28           N  
ATOM   1024  CA  ARG A  67     -18.656  -9.115  11.253  1.00  1.28           C  
ATOM   1025  C   ARG A  67     -18.665  -9.825  12.599  1.00  1.28           C  
ATOM   1026  O   ARG A  67     -19.709 -10.257  13.089  1.00  1.28           O  
ATOM   1027  CB  ARG A  67     -18.196 -10.165  10.259  1.00  1.28           C  
ATOM   1028  CG  ARG A  67     -19.132 -11.363  10.233  1.00  1.28           C  
ATOM   1029  CD  ARG A  67     -20.489 -10.978   9.709  1.00  1.28           C  
ATOM   1030  NE  ARG A  67     -21.454 -12.072   9.802  1.00  1.28           N  
ATOM   1031  CZ  ARG A  67     -22.764 -11.962   9.484  1.00  1.28           C  
ATOM   1032  NH1 ARG A  67     -23.231 -10.819   9.046  1.00  1.28           N  
ATOM   1033  NH2 ARG A  67     -23.580 -12.999   9.612  1.00  1.28           N  
ATOM   1034  H   ARG A  67     -16.921  -7.916  10.740  1.00  1.28           H  
ATOM   1035  HA  ARG A  67     -19.676  -8.818  11.011  1.00  1.28           H  
ATOM   1036 1HB  ARG A  67     -18.116  -9.765   9.268  1.00  1.28           H  
ATOM   1037 2HB  ARG A  67     -17.205 -10.523  10.542  1.00  1.28           H  
ATOM   1038 1HG  ARG A  67     -18.729 -12.142   9.612  1.00  1.28           H  
ATOM   1039 2HG  ARG A  67     -19.251 -11.741  11.249  1.00  1.28           H  
ATOM   1040 1HD  ARG A  67     -20.875 -10.133  10.275  1.00  1.28           H  
ATOM   1041 2HD  ARG A  67     -20.401 -10.697   8.652  1.00  1.28           H  
ATOM   1042  HE  ARG A  67     -21.125 -12.959  10.136  1.00  1.28           H  
ATOM   1043 1HH1 ARG A  67     -22.611 -10.026   8.952  1.00  1.28           H  
ATOM   1044 2HH1 ARG A  67     -24.206 -10.729   8.796  1.00  1.28           H  
ATOM   1045 1HH2 ARG A  67     -23.232 -13.879   9.955  1.00  1.28           H  
ATOM   1046 2HH2 ARG A  67     -24.556 -12.900   9.368  1.00  1.28           H  
ATOM   1047  N   PHE A  68     -17.482  -9.977  13.174  1.00  1.38           N  
ATOM   1048  CA  PHE A  68     -17.296 -10.702  14.417  1.00  1.38           C  
ATOM   1049  C   PHE A  68     -17.712  -9.881  15.644  1.00  1.38           C  
ATOM   1050  O   PHE A  68     -18.442 -10.386  16.499  1.00  1.38           O  
ATOM   1051  CB  PHE A  68     -15.824 -11.142  14.522  1.00  1.38           C  
ATOM   1052  CG  PHE A  68     -15.375 -12.394  13.689  1.00  1.38           C  
ATOM   1053  CD1 PHE A  68     -14.959 -12.307  12.352  1.00  1.38           C  
ATOM   1054  CD2 PHE A  68     -15.267 -13.637  14.305  1.00  1.38           C  
ATOM   1055  CE1 PHE A  68     -14.477 -13.409  11.665  1.00  1.38           C  
ATOM   1056  CE2 PHE A  68     -14.778 -14.741  13.615  1.00  1.38           C  
ATOM   1057  CZ  PHE A  68     -14.385 -14.623  12.298  1.00  1.38           C  
ATOM   1058  H   PHE A  68     -16.667  -9.582  12.719  1.00  1.38           H  
ATOM   1059  HA  PHE A  68     -17.917 -11.596  14.383  1.00  1.38           H  
ATOM   1060 1HB  PHE A  68     -15.194 -10.304  14.221  1.00  1.38           H  
ATOM   1061 2HB  PHE A  68     -15.595 -11.339  15.567  1.00  1.38           H  
ATOM   1062  HD1 PHE A  68     -15.009 -11.371  11.853  1.00  1.38           H  
ATOM   1063  HD2 PHE A  68     -15.558 -13.732  15.355  1.00  1.38           H  
ATOM   1064  HE1 PHE A  68     -14.162 -13.312  10.625  1.00  1.38           H  
ATOM   1065  HE2 PHE A  68     -14.697 -15.703  14.117  1.00  1.38           H  
ATOM   1066  HZ  PHE A  68     -14.000 -15.491  11.763  1.00  1.38           H  
ATOM   1067  N   ARG A  69     -17.285  -8.610  15.729  1.00  1.48           N  
ATOM   1068  CA  ARG A  69     -17.642  -7.789  16.885  1.00  1.48           C  
ATOM   1069  C   ARG A  69     -18.970  -7.059  16.660  1.00  1.48           C  
ATOM   1070  O   ARG A  69     -19.749  -6.859  17.597  1.00  1.48           O  
ATOM   1071  CB  ARG A  69     -16.560  -6.773  17.210  1.00  1.48           C  
ATOM   1072  CG  ARG A  69     -15.245  -7.337  17.715  1.00  1.48           C  
ATOM   1073  CD  ARG A  69     -14.289  -6.241  18.040  1.00  1.48           C  
ATOM   1074  NE  ARG A  69     -12.989  -6.730  18.471  1.00  1.48           N  
ATOM   1075  CZ  ARG A  69     -11.881  -5.967  18.547  1.00  1.48           C  
ATOM   1076  NH1 ARG A  69     -11.925  -4.697  18.201  1.00  1.48           N  
ATOM   1077  NH2 ARG A  69     -10.751  -6.493  18.969  1.00  1.48           N  
ATOM   1078  H   ARG A  69     -16.711  -8.196  14.999  1.00  1.48           H  
ATOM   1079  HA  ARG A  69     -17.749  -8.448  17.748  1.00  1.48           H  
ATOM   1080 1HB  ARG A  69     -16.328  -6.214  16.312  1.00  1.48           H  
ATOM   1081 2HB  ARG A  69     -16.931  -6.066  17.948  1.00  1.48           H  
ATOM   1082 1HG  ARG A  69     -15.421  -7.932  18.613  1.00  1.48           H  
ATOM   1083 2HG  ARG A  69     -14.802  -7.973  16.943  1.00  1.48           H  
ATOM   1084 1HD  ARG A  69     -14.153  -5.598  17.194  1.00  1.48           H  
ATOM   1085 2HD  ARG A  69     -14.709  -5.657  18.855  1.00  1.48           H  
ATOM   1086  HE  ARG A  69     -12.909  -7.709  18.752  1.00  1.48           H  
ATOM   1087 1HH1 ARG A  69     -12.789  -4.291  17.876  1.00  1.48           H  
ATOM   1088 2HH1 ARG A  69     -11.091  -4.131  18.256  1.00  1.48           H  
ATOM   1089 1HH2 ARG A  69     -10.727  -7.484  19.249  1.00  1.48           H  
ATOM   1090 2HH2 ARG A  69      -9.919  -5.931  19.030  1.00  1.48           H  
ATOM   1091  N   GLY A  70     -19.228  -6.666  15.409  1.00  1.56           N  
ATOM   1092  CA  GLY A  70     -20.464  -5.950  15.055  1.00  1.56           C  
ATOM   1093  C   GLY A  70     -20.251  -4.701  14.187  1.00  1.56           C  
ATOM   1094  O   GLY A  70     -19.167  -4.126  14.142  1.00  1.56           O  
ATOM   1095  H   GLY A  70     -18.526  -6.851  14.690  1.00  1.56           H  
ATOM   1096 1HA  GLY A  70     -21.115  -6.642  14.519  1.00  1.56           H  
ATOM   1097 2HA  GLY A  70     -20.991  -5.670  15.965  1.00  1.56           H  
ATOM   1098  N   ARG A  71     -21.331  -4.204  13.573  1.00  1.58           N  
ATOM   1099  CA  ARG A  71     -21.253  -3.040  12.674  1.00  1.58           C  
ATOM   1100  C   ARG A  71     -20.726  -1.769  13.337  1.00  1.58           C  
ATOM   1101  O   ARG A  71     -20.172  -0.901  12.665  1.00  1.58           O  
ATOM   1102  CB  ARG A  71     -22.615  -2.663  12.105  1.00  1.58           C  
ATOM   1103  CG  ARG A  71     -23.269  -3.558  11.038  1.00  1.58           C  
ATOM   1104  CD  ARG A  71     -24.589  -2.931  10.705  1.00  1.58           C  
ATOM   1105  NE  ARG A  71     -25.369  -3.555   9.632  1.00  1.58           N  
ATOM   1106  CZ  ARG A  71     -26.617  -3.118   9.323  1.00  1.58           C  
ATOM   1107  NH1 ARG A  71     -27.157  -2.132  10.021  1.00  1.58           N  
ATOM   1108  NH2 ARG A  71     -27.293  -3.652   8.338  1.00  1.58           N  
ATOM   1109  H   ARG A  71     -22.215  -4.684  13.678  1.00  1.58           H  
ATOM   1110  HA  ARG A  71     -20.587  -3.300  11.849  1.00  1.58           H  
ATOM   1111 1HB  ARG A  71     -23.325  -2.585  12.930  1.00  1.58           H  
ATOM   1112 2HB  ARG A  71     -22.539  -1.667  11.669  1.00  1.58           H  
ATOM   1113 1HG  ARG A  71     -22.651  -3.597  10.139  1.00  1.58           H  
ATOM   1114 2HG  ARG A  71     -23.431  -4.565  11.425  1.00  1.58           H  
ATOM   1115 1HD  ARG A  71     -25.204  -2.938  11.604  1.00  1.58           H  
ATOM   1116 2HD  ARG A  71     -24.407  -1.897  10.417  1.00  1.58           H  
ATOM   1117  HE  ARG A  71     -24.974  -4.347   9.068  1.00  1.58           H  
ATOM   1118 1HH1 ARG A  71     -26.643  -1.710  10.782  1.00  1.58           H  
ATOM   1119 2HH1 ARG A  71     -28.082  -1.803   9.791  1.00  1.58           H  
ATOM   1120 1HH2 ARG A  71     -26.865  -4.394   7.772  1.00  1.58           H  
ATOM   1121 2HH2 ARG A  71     -28.211  -3.322   8.111  1.00  1.58           H  
ATOM   1122  N   ASP A  72     -20.909  -1.659  14.649  1.00  1.56           N  
ATOM   1123  CA  ASP A  72     -20.506  -0.474  15.397  1.00  1.56           C  
ATOM   1124  C   ASP A  72     -19.086  -0.605  15.951  1.00  1.56           C  
ATOM   1125  O   ASP A  72     -18.621   0.251  16.707  1.00  1.56           O  
ATOM   1126  CB  ASP A  72     -21.486  -0.231  16.543  1.00  1.56           C  
ATOM   1127  CG  ASP A  72     -22.885   0.114  16.046  1.00  1.56           C  
ATOM   1128  OD1 ASP A  72     -22.999   0.834  15.084  1.00  1.56           O  
ATOM   1129  OD2 ASP A  72     -23.827  -0.366  16.624  1.00  1.56           O  
ATOM   1130  H   ASP A  72     -21.349  -2.421  15.140  1.00  1.56           H  
ATOM   1131  HA  ASP A  72     -20.530   0.384  14.725  1.00  1.56           H  
ATOM   1132 1HB  ASP A  72     -21.540  -1.120  17.169  1.00  1.56           H  
ATOM   1133 2HB  ASP A  72     -21.122   0.588  17.164  1.00  1.56           H  
ATOM   1134  N   ALA A  73     -18.412  -1.696  15.603  1.00  1.53           N  
ATOM   1135  CA  ALA A  73     -17.057  -1.966  16.045  1.00  1.53           C  
ATOM   1136  C   ALA A  73     -16.087  -0.912  15.555  1.00  1.53           C  
ATOM   1137  O   ALA A  73     -16.235  -0.365  14.463  1.00  1.53           O  
ATOM   1138  CB  ALA A  73     -16.609  -3.314  15.541  1.00  1.53           C  
ATOM   1139  H   ALA A  73     -18.840  -2.383  14.985  1.00  1.53           H  
ATOM   1140  HA  ALA A  73     -17.049  -1.960  17.135  1.00  1.53           H  
ATOM   1141 1HB  ALA A  73     -15.604  -3.511  15.901  1.00  1.53           H  
ATOM   1142 2HB  ALA A  73     -17.288  -4.079  15.904  1.00  1.53           H  
ATOM   1143 3HB  ALA A  73     -16.618  -3.311  14.452  1.00  1.53           H  
ATOM   1144  N   VAL A  74     -15.061  -0.655  16.350  1.00  1.53           N  
ATOM   1145  CA  VAL A  74     -14.023   0.277  15.952  1.00  1.53           C  
ATOM   1146  C   VAL A  74     -13.100  -0.365  14.925  1.00  1.53           C  
ATOM   1147  O   VAL A  74     -12.632  -1.490  15.121  1.00  1.53           O  
ATOM   1148  CB  VAL A  74     -13.212   0.729  17.179  1.00  1.53           C  
ATOM   1149  CG1 VAL A  74     -12.054   1.625  16.746  1.00  1.53           C  
ATOM   1150  CG2 VAL A  74     -14.133   1.464  18.137  1.00  1.53           C  
ATOM   1151  H   VAL A  74     -14.999  -1.114  17.246  1.00  1.53           H  
ATOM   1152  HA  VAL A  74     -14.494   1.151  15.500  1.00  1.53           H  
ATOM   1153  HB  VAL A  74     -12.788  -0.144  17.673  1.00  1.53           H  
ATOM   1154 1HG1 VAL A  74     -11.485   1.932  17.622  1.00  1.53           H  
ATOM   1155 2HG1 VAL A  74     -11.398   1.082  16.065  1.00  1.53           H  
ATOM   1156 3HG1 VAL A  74     -12.444   2.508  16.241  1.00  1.53           H  
ATOM   1157 1HG2 VAL A  74     -13.570   1.780  19.016  1.00  1.53           H  
ATOM   1158 2HG2 VAL A  74     -14.552   2.339  17.639  1.00  1.53           H  
ATOM   1159 3HG2 VAL A  74     -14.944   0.801  18.444  1.00  1.53           H  
ATOM   1160  N   THR A  75     -12.858   0.355  13.836  1.00  1.60           N  
ATOM   1161  CA  THR A  75     -12.005  -0.104  12.743  1.00  1.60           C  
ATOM   1162  C   THR A  75     -10.842   0.852  12.551  1.00  1.60           C  
ATOM   1163  O   THR A  75     -10.816   1.920  13.169  1.00  1.60           O  
ATOM   1164  CB  THR A  75     -12.795  -0.200  11.421  1.00  1.60           C  
ATOM   1165  OG1 THR A  75     -13.229   1.131  10.980  1.00  1.60           O  
ATOM   1166  CG2 THR A  75     -13.991  -1.158  11.587  1.00  1.60           C  
ATOM   1167  H   THR A  75     -13.294   1.262  13.760  1.00  1.60           H  
ATOM   1168  HA  THR A  75     -11.604  -1.089  12.985  1.00  1.60           H  
ATOM   1169  HB  THR A  75     -12.161  -0.571  10.688  1.00  1.60           H  
ATOM   1170  HG1 THR A  75     -12.985   1.284  10.000  1.00  1.60           H  
ATOM   1171 1HG2 THR A  75     -14.506  -1.241  10.654  1.00  1.60           H  
ATOM   1172 2HG2 THR A  75     -13.625  -2.144  11.886  1.00  1.60           H  
ATOM   1173 3HG2 THR A  75     -14.672  -0.782  12.347  1.00  1.60           H  
ATOM   1174  N   ASN A  76      -9.887   0.489  11.691  1.00  1.78           N  
ATOM   1175  CA  ASN A  76      -8.797   1.424  11.396  1.00  1.78           C  
ATOM   1176  C   ASN A  76      -9.079   2.246  10.146  1.00  1.78           C  
ATOM   1177  O   ASN A  76      -8.718   3.424  10.068  1.00  1.78           O  
ATOM   1178  CB  ASN A  76      -7.472   0.724  11.239  1.00  1.78           C  
ATOM   1179  CG  ASN A  76      -6.927   0.181  12.505  1.00  1.78           C  
ATOM   1180  OD1 ASN A  76      -6.640  -1.011  12.600  1.00  1.78           O  
ATOM   1181  ND2 ASN A  76      -6.778   1.036  13.485  1.00  1.78           N  
ATOM   1182  H   ASN A  76      -9.942  -0.431  11.223  1.00  1.78           H  
ATOM   1183  HA  ASN A  76      -8.709   2.125  12.224  1.00  1.78           H  
ATOM   1184 1HB  ASN A  76      -7.595  -0.101  10.533  1.00  1.78           H  
ATOM   1185 2HB  ASN A  76      -6.757   1.415  10.805  1.00  1.78           H  
ATOM   1186 1HD2 ASN A  76      -6.410   0.745  14.364  1.00  1.78           H  
ATOM   1187 2HD2 ASN A  76      -7.027   1.996  13.346  1.00  1.78           H  
ATOM   1188  N   PHE A  77      -9.757   1.646   9.184  1.00  2.13           N  
ATOM   1189  CA  PHE A  77     -10.062   2.317   7.939  1.00  2.13           C  
ATOM   1190  C   PHE A  77     -11.525   2.753   7.883  1.00  2.13           C  
ATOM   1191  O   PHE A  77     -12.445   2.044   8.339  1.00  2.13           O  
ATOM   1192  CB  PHE A  77      -9.722   1.406   6.757  1.00  2.13           C  
ATOM   1193  CG  PHE A  77      -9.933   1.999   5.388  1.00  2.13           C  
ATOM   1194  CD1 PHE A  77      -9.047   2.938   4.884  1.00  2.13           C  
ATOM   1195  CD2 PHE A  77     -10.988   1.589   4.586  1.00  2.13           C  
ATOM   1196  CE1 PHE A  77      -9.215   3.458   3.615  1.00  2.13           C  
ATOM   1197  CE2 PHE A  77     -11.153   2.104   3.318  1.00  2.13           C  
ATOM   1198  CZ  PHE A  77     -10.265   3.038   2.833  1.00  2.13           C  
ATOM   1199  H   PHE A  77     -10.014   0.660   9.268  1.00  2.13           H  
ATOM   1200  HA  PHE A  77      -9.441   3.210   7.865  1.00  2.13           H  
ATOM   1201 1HB  PHE A  77      -8.686   1.082   6.836  1.00  2.13           H  
ATOM   1202 2HB  PHE A  77     -10.336   0.515   6.816  1.00  2.13           H  
ATOM   1203  HD1 PHE A  77      -8.207   3.262   5.501  1.00  2.13           H  
ATOM   1204  HD2 PHE A  77     -11.687   0.843   4.968  1.00  2.13           H  
ATOM   1205  HE1 PHE A  77      -8.512   4.195   3.233  1.00  2.13           H  
ATOM   1206  HE2 PHE A  77     -11.981   1.767   2.700  1.00  2.13           H  
ATOM   1207  HZ  PHE A  77     -10.393   3.441   1.832  1.00  2.13           H  
ATOM   1208  N   LYS A  78     -11.719   3.959   7.355  1.00  2.64           N  
ATOM   1209  CA  LYS A  78     -13.037   4.508   7.099  1.00  2.64           C  
ATOM   1210  C   LYS A  78     -13.243   4.475   5.594  1.00  2.64           C  
ATOM   1211  O   LYS A  78     -12.390   4.931   4.826  1.00  2.64           O  
ATOM   1212  CB  LYS A  78     -13.166   5.924   7.649  1.00  2.64           C  
ATOM   1213  CG  LYS A  78     -13.079   6.011   9.171  1.00  2.64           C  
ATOM   1214  CD  LYS A  78     -13.237   7.444   9.656  1.00  2.64           C  
ATOM   1215  CE  LYS A  78     -13.139   7.531  11.172  1.00  2.64           C  
ATOM   1216  NZ  LYS A  78     -13.273   8.933  11.655  1.00  2.64           N  
ATOM   1217  H   LYS A  78     -10.910   4.489   7.063  1.00  2.64           H  
ATOM   1218  HA  LYS A  78     -13.792   3.875   7.564  1.00  2.64           H  
ATOM   1219 1HB  LYS A  78     -12.380   6.550   7.229  1.00  2.64           H  
ATOM   1220 2HB  LYS A  78     -14.122   6.347   7.338  1.00  2.64           H  
ATOM   1221 1HG  LYS A  78     -13.865   5.396   9.613  1.00  2.64           H  
ATOM   1222 2HG  LYS A  78     -12.114   5.626   9.504  1.00  2.64           H  
ATOM   1223 1HD  LYS A  78     -12.459   8.067   9.212  1.00  2.64           H  
ATOM   1224 2HD  LYS A  78     -14.208   7.828   9.343  1.00  2.64           H  
ATOM   1225 1HE  LYS A  78     -13.930   6.928  11.616  1.00  2.64           H  
ATOM   1226 2HE  LYS A  78     -12.173   7.138  11.491  1.00  2.64           H  
ATOM   1227 1HZ  LYS A  78     -13.203   8.951  12.662  1.00  2.64           H  
ATOM   1228 2HZ  LYS A  78     -12.536   9.498  11.256  1.00  2.64           H  
ATOM   1229 3HZ  LYS A  78     -14.170   9.301  11.373  1.00  2.64           H  
ATOM   1230  N   SER A  79     -14.373   3.931   5.175  1.00  3.29           N  
ATOM   1231  CA  SER A  79     -14.633   3.743   3.759  1.00  3.29           C  
ATOM   1232  C   SER A  79     -14.631   5.019   2.954  1.00  3.29           C  
ATOM   1233  O   SER A  79     -15.122   6.057   3.395  1.00  3.29           O  
ATOM   1234  CB  SER A  79     -15.939   3.049   3.551  1.00  3.29           C  
ATOM   1235  OG  SER A  79     -16.201   2.893   2.185  1.00  3.29           O  
ATOM   1236  H   SER A  79     -15.048   3.600   5.849  1.00  3.29           H  
ATOM   1237  HA  SER A  79     -13.850   3.102   3.362  1.00  3.29           H  
ATOM   1238 1HB  SER A  79     -15.909   2.080   4.030  1.00  3.29           H  
ATOM   1239 2HB  SER A  79     -16.729   3.616   4.017  1.00  3.29           H  
ATOM   1240  HG  SER A  79     -16.853   2.179   2.141  1.00  3.29           H  
ATOM   1241  N   GLN A  80     -14.070   4.907   1.758  1.00  3.94           N  
ATOM   1242  CA  GLN A  80     -13.984   5.984   0.789  1.00  3.94           C  
ATOM   1243  C   GLN A  80     -14.991   5.775  -0.348  1.00  3.94           C  
ATOM   1244  O   GLN A  80     -14.937   6.455  -1.375  1.00  3.94           O  
ATOM   1245  CB  GLN A  80     -12.556   6.054   0.250  1.00  3.94           C  
ATOM   1246  CG  GLN A  80     -11.505   6.291   1.350  1.00  3.94           C  
ATOM   1247  CD  GLN A  80     -11.650   7.620   2.071  1.00  3.94           C  
ATOM   1248  OE1 GLN A  80     -11.628   8.687   1.444  1.00  3.94           O  
ATOM   1249  NE2 GLN A  80     -11.806   7.564   3.395  1.00  3.94           N  
ATOM   1250  H   GLN A  80     -13.685   4.009   1.507  1.00  3.94           H  
ATOM   1251  HA  GLN A  80     -14.224   6.923   1.288  1.00  3.94           H  
ATOM   1252 1HB  GLN A  80     -12.313   5.123  -0.260  1.00  3.94           H  
ATOM   1253 2HB  GLN A  80     -12.479   6.861  -0.478  1.00  3.94           H  
ATOM   1254 1HG  GLN A  80     -11.617   5.512   2.100  1.00  3.94           H  
ATOM   1255 2HG  GLN A  80     -10.509   6.245   0.910  1.00  3.94           H  
ATOM   1256 1HE2 GLN A  80     -11.913   8.405   3.921  1.00  3.94           H  
ATOM   1257 2HE2 GLN A  80     -11.838   6.659   3.881  1.00  3.94           H  
ATOM   1258  N   VAL A  81     -15.877   4.792  -0.183  1.00  4.41           N  
ATOM   1259  CA  VAL A  81     -16.848   4.440  -1.220  1.00  4.41           C  
ATOM   1260  C   VAL A  81     -17.951   5.468  -1.455  1.00  4.41           C  
ATOM   1261  O   VAL A  81     -18.589   5.954  -0.521  1.00  4.41           O  
ATOM   1262  CB  VAL A  81     -17.505   3.072  -0.892  1.00  4.41           C  
ATOM   1263  CG1 VAL A  81     -18.628   2.769  -1.864  1.00  4.41           C  
ATOM   1264  CG2 VAL A  81     -16.461   1.968  -0.984  1.00  4.41           C  
ATOM   1265  H   VAL A  81     -15.888   4.268   0.693  1.00  4.41           H  
ATOM   1266  HA  VAL A  81     -16.299   4.325  -2.155  1.00  4.41           H  
ATOM   1267  HB  VAL A  81     -17.926   3.106   0.112  1.00  4.41           H  
ATOM   1268 1HG1 VAL A  81     -19.069   1.820  -1.619  1.00  4.41           H  
ATOM   1269 2HG1 VAL A  81     -19.385   3.530  -1.792  1.00  4.41           H  
ATOM   1270 3HG1 VAL A  81     -18.241   2.739  -2.874  1.00  4.41           H  
ATOM   1271 1HG2 VAL A  81     -16.924   1.012  -0.747  1.00  4.41           H  
ATOM   1272 2HG2 VAL A  81     -16.056   1.935  -1.995  1.00  4.41           H  
ATOM   1273 3HG2 VAL A  81     -15.655   2.165  -0.278  1.00  4.41           H  
ATOM   1274  N   ASP A  82     -18.182   5.780  -2.731  1.00  4.53           N  
ATOM   1275  CA  ASP A  82     -19.262   6.673  -3.130  1.00  4.53           C  
ATOM   1276  C   ASP A  82     -20.496   5.785  -3.072  1.00  4.53           C  
ATOM   1277  O   ASP A  82     -20.619   4.835  -3.846  1.00  4.53           O  
ATOM   1278  CB  ASP A  82     -19.033   7.240  -4.538  1.00  4.53           C  
ATOM   1279  CG  ASP A  82     -20.082   8.294  -4.988  1.00  4.53           C  
ATOM   1280  OD1 ASP A  82     -21.051   8.498  -4.295  1.00  4.53           O  
ATOM   1281  OD2 ASP A  82     -19.880   8.883  -6.028  1.00  4.53           O  
ATOM   1282  H   ASP A  82     -17.596   5.369  -3.442  1.00  4.53           H  
ATOM   1283  HA  ASP A  82     -19.363   7.486  -2.412  1.00  4.53           H  
ATOM   1284 1HB  ASP A  82     -18.045   7.700  -4.582  1.00  4.53           H  
ATOM   1285 2HB  ASP A  82     -19.042   6.423  -5.258  1.00  4.53           H  
ATOM   1286  N   GLY A  83     -21.350   6.028  -2.088  1.00  4.29           N  
ATOM   1287  CA  GLY A  83     -22.438   5.110  -1.789  1.00  4.29           C  
ATOM   1288  C   GLY A  83     -21.978   4.242  -0.618  1.00  4.29           C  
ATOM   1289  O   GLY A  83     -22.013   3.003  -0.665  1.00  4.29           O  
ATOM   1290  H   GLY A  83     -21.204   6.853  -1.527  1.00  4.29           H  
ATOM   1291 1HA  GLY A  83     -23.335   5.668  -1.522  1.00  4.29           H  
ATOM   1292 2HA  GLY A  83     -22.665   4.493  -2.657  1.00  4.29           H  
ATOM   1293  N   ASN A  84     -21.545   4.922   0.450  1.00  3.80           N  
ATOM   1294  CA  ASN A  84     -20.951   4.294   1.628  1.00  3.80           C  
ATOM   1295  C   ASN A  84     -21.926   3.545   2.510  1.00  3.80           C  
ATOM   1296  O   ASN A  84     -22.210   3.922   3.646  1.00  3.80           O  
ATOM   1297  CB  ASN A  84     -20.235   5.330   2.471  1.00  3.80           C  
ATOM   1298  CG  ASN A  84     -19.468   4.718   3.614  1.00  3.80           C  
ATOM   1299  OD1 ASN A  84     -19.274   3.495   3.676  1.00  3.80           O  
ATOM   1300  ND2 ASN A  84     -19.023   5.553   4.526  1.00  3.80           N  
ATOM   1301  H   ASN A  84     -21.579   5.928   0.419  1.00  3.80           H  
ATOM   1302  HA  ASN A  84     -20.212   3.571   1.279  1.00  3.80           H  
ATOM   1303 1HB  ASN A  84     -19.538   5.888   1.847  1.00  3.80           H  
ATOM   1304 2HB  ASN A  84     -20.958   6.039   2.869  1.00  3.80           H  
ATOM   1305 1HD2 ASN A  84     -18.507   5.212   5.310  1.00  3.80           H  
ATOM   1306 2HD2 ASN A  84     -19.199   6.532   4.432  1.00  3.80           H  
ATOM   1307  N   ASP A  85     -22.393   2.448   1.957  1.00  3.21           N  
ATOM   1308  CA  ASP A  85     -23.276   1.495   2.577  1.00  3.21           C  
ATOM   1309  C   ASP A  85     -22.995   0.187   1.873  1.00  3.21           C  
ATOM   1310  O   ASP A  85     -23.351  -0.888   2.356  1.00  3.21           O  
ATOM   1311  CB  ASP A  85     -24.729   1.939   2.448  1.00  3.21           C  
ATOM   1312  CG  ASP A  85     -25.754   1.036   3.181  1.00  3.21           C  
ATOM   1313  OD1 ASP A  85     -25.359   0.033   3.733  1.00  3.21           O  
ATOM   1314  OD2 ASP A  85     -26.921   1.365   3.164  1.00  3.21           O  
ATOM   1315  H   ASP A  85     -22.112   2.279   0.997  1.00  3.21           H  
ATOM   1316  HA  ASP A  85     -23.024   1.394   3.633  1.00  3.21           H  
ATOM   1317 1HB  ASP A  85     -24.820   2.939   2.872  1.00  3.21           H  
ATOM   1318 2HB  ASP A  85     -24.975   2.027   1.413  1.00  3.21           H  
ATOM   1319  N   ALA A  86     -22.271   0.288   0.751  1.00  2.65           N  
ATOM   1320  CA  ALA A  86     -21.901  -0.896  -0.015  1.00  2.65           C  
ATOM   1321  C   ALA A  86     -21.041  -1.847   0.801  1.00  2.65           C  
ATOM   1322  O   ALA A  86     -21.190  -3.065   0.709  1.00  2.65           O  
ATOM   1323  CB  ALA A  86     -21.140  -0.500  -1.251  1.00  2.65           C  
ATOM   1324  H   ALA A  86     -22.026   1.213   0.401  1.00  2.65           H  
ATOM   1325  HA  ALA A  86     -22.817  -1.413  -0.299  1.00  2.65           H  
ATOM   1326 1HB  ALA A  86     -20.898  -1.392  -1.812  1.00  2.65           H  
ATOM   1327 2HB  ALA A  86     -21.749   0.169  -1.860  1.00  2.65           H  
ATOM   1328 3HB  ALA A  86     -20.231   0.002  -0.959  1.00  2.65           H  
ATOM   1329  N   GLU A  87     -20.131  -1.297   1.609  1.00  2.19           N  
ATOM   1330  CA  GLU A  87     -19.279  -2.147   2.431  1.00  2.19           C  
ATOM   1331  C   GLU A  87     -20.100  -2.879   3.468  1.00  2.19           C  
ATOM   1332  O   GLU A  87     -19.855  -4.055   3.749  1.00  2.19           O  
ATOM   1333  CB  GLU A  87     -18.135  -1.356   3.063  1.00  2.19           C  
ATOM   1334  CG  GLU A  87     -17.171  -2.189   3.884  1.00  2.19           C  
ATOM   1335  CD  GLU A  87     -15.919  -1.437   4.230  1.00  2.19           C  
ATOM   1336  OE1 GLU A  87     -15.833  -0.307   3.869  1.00  2.19           O  
ATOM   1337  OE2 GLU A  87     -15.032  -2.003   4.829  1.00  2.19           O  
ATOM   1338  H   GLU A  87     -20.040  -0.292   1.652  1.00  2.19           H  
ATOM   1339  HA  GLU A  87     -18.851  -2.902   1.786  1.00  2.19           H  
ATOM   1340 1HB  GLU A  87     -17.568  -0.851   2.285  1.00  2.19           H  
ATOM   1341 2HB  GLU A  87     -18.548  -0.586   3.717  1.00  2.19           H  
ATOM   1342 1HG  GLU A  87     -17.671  -2.467   4.813  1.00  2.19           H  
ATOM   1343 2HG  GLU A  87     -16.929  -3.093   3.366  1.00  2.19           H  
ATOM   1344  N   SER A  88     -21.081  -2.182   4.038  1.00  1.87           N  
ATOM   1345  CA  SER A  88     -21.958  -2.793   5.014  1.00  1.87           C  
ATOM   1346  C   SER A  88     -22.741  -3.899   4.315  1.00  1.87           C  
ATOM   1347  O   SER A  88     -22.930  -4.971   4.875  1.00  1.87           O  
ATOM   1348  CB  SER A  88     -22.881  -1.762   5.639  1.00  1.87           C  
ATOM   1349  OG  SER A  88     -22.160  -0.828   6.407  1.00  1.87           O  
ATOM   1350  H   SER A  88     -21.237  -1.224   3.763  1.00  1.87           H  
ATOM   1351  HA  SER A  88     -21.353  -3.241   5.803  1.00  1.87           H  
ATOM   1352 1HB  SER A  88     -23.433  -1.244   4.856  1.00  1.87           H  
ATOM   1353 2HB  SER A  88     -23.614  -2.268   6.269  1.00  1.87           H  
ATOM   1354  HG  SER A  88     -22.807  -0.178   6.701  1.00  1.87           H  
ATOM   1355  N   ALA A  89     -23.173  -3.664   3.070  1.00  1.65           N  
ATOM   1356  CA  ALA A  89     -23.878  -4.700   2.324  1.00  1.65           C  
ATOM   1357  C   ALA A  89     -22.985  -5.936   2.109  1.00  1.65           C  
ATOM   1358  O   ALA A  89     -23.427  -7.072   2.298  1.00  1.65           O  
ATOM   1359  CB  ALA A  89     -24.346  -4.148   0.991  1.00  1.65           C  
ATOM   1360  H   ALA A  89     -23.033  -2.743   2.654  1.00  1.65           H  
ATOM   1361  HA  ALA A  89     -24.746  -5.004   2.910  1.00  1.65           H  
ATOM   1362 1HB  ALA A  89     -24.900  -4.912   0.452  1.00  1.65           H  
ATOM   1363 2HB  ALA A  89     -24.987  -3.287   1.174  1.00  1.65           H  
ATOM   1364 3HB  ALA A  89     -23.498  -3.840   0.397  1.00  1.65           H  
ATOM   1365  N   PHE A  90     -21.700  -5.713   1.782  1.00  1.52           N  
ATOM   1366  CA  PHE A  90     -20.743  -6.812   1.608  1.00  1.52           C  
ATOM   1367  C   PHE A  90     -20.666  -7.608   2.893  1.00  1.52           C  
ATOM   1368  O   PHE A  90     -20.720  -8.839   2.913  1.00  1.52           O  
ATOM   1369  CB  PHE A  90     -19.339  -6.299   1.253  1.00  1.52           C  
ATOM   1370  CG  PHE A  90     -18.303  -7.383   1.152  1.00  1.52           C  
ATOM   1371  CD1 PHE A  90     -18.222  -8.177   0.031  1.00  1.52           C  
ATOM   1372  CD2 PHE A  90     -17.407  -7.604   2.176  1.00  1.52           C  
ATOM   1373  CE1 PHE A  90     -17.273  -9.155  -0.078  1.00  1.52           C  
ATOM   1374  CE2 PHE A  90     -16.458  -8.590   2.067  1.00  1.52           C  
ATOM   1375  CZ  PHE A  90     -16.392  -9.358   0.930  1.00  1.52           C  
ATOM   1376  H   PHE A  90     -21.394  -4.753   1.621  1.00  1.52           H  
ATOM   1377  HA  PHE A  90     -21.096  -7.464   0.809  1.00  1.52           H  
ATOM   1378 1HB  PHE A  90     -19.375  -5.763   0.303  1.00  1.52           H  
ATOM   1379 2HB  PHE A  90     -19.008  -5.592   2.004  1.00  1.52           H  
ATOM   1380  HD1 PHE A  90     -18.920  -8.018  -0.775  1.00  1.52           H  
ATOM   1381  HD2 PHE A  90     -17.462  -6.987   3.070  1.00  1.52           H  
ATOM   1382  HE1 PHE A  90     -17.227  -9.767  -0.972  1.00  1.52           H  
ATOM   1383  HE2 PHE A  90     -15.753  -8.762   2.870  1.00  1.52           H  
ATOM   1384  HZ  PHE A  90     -15.638 -10.136   0.838  1.00  1.52           H  
ATOM   1385  N   LEU A  91     -20.492  -6.890   3.987  1.00  1.45           N  
ATOM   1386  CA  LEU A  91     -20.392  -7.491   5.295  1.00  1.45           C  
ATOM   1387  C   LEU A  91     -21.637  -8.308   5.648  1.00  1.45           C  
ATOM   1388  O   LEU A  91     -21.542  -9.485   5.993  1.00  1.45           O  
ATOM   1389  CB  LEU A  91     -20.274  -6.367   6.307  1.00  1.45           C  
ATOM   1390  CG  LEU A  91     -20.228  -6.739   7.699  1.00  1.45           C  
ATOM   1391  CD1 LEU A  91     -18.977  -7.448   7.940  1.00  1.45           C  
ATOM   1392  CD2 LEU A  91     -20.407  -5.505   8.543  1.00  1.45           C  
ATOM   1393  H   LEU A  91     -20.433  -5.875   3.909  1.00  1.45           H  
ATOM   1394  HA  LEU A  91     -19.514  -8.135   5.320  1.00  1.45           H  
ATOM   1395 1HB  LEU A  91     -19.372  -5.797   6.082  1.00  1.45           H  
ATOM   1396 2HB  LEU A  91     -21.111  -5.712   6.197  1.00  1.45           H  
ATOM   1397  HG  LEU A  91     -21.042  -7.429   7.921  1.00  1.45           H  
ATOM   1398 1HD1 LEU A  91     -18.967  -7.719   8.941  1.00  1.45           H  
ATOM   1399 2HD1 LEU A  91     -18.920  -8.334   7.310  1.00  1.45           H  
ATOM   1400 3HD1 LEU A  91     -18.136  -6.794   7.733  1.00  1.45           H  
ATOM   1401 1HD2 LEU A  91     -20.393  -5.788   9.596  1.00  1.45           H  
ATOM   1402 2HD2 LEU A  91     -19.609  -4.805   8.328  1.00  1.45           H  
ATOM   1403 3HD2 LEU A  91     -21.370  -5.046   8.300  1.00  1.45           H  
ATOM   1404  N   ASP A  92     -22.816  -7.687   5.531  1.00  1.42           N  
ATOM   1405  CA  ASP A  92     -24.087  -8.311   5.892  1.00  1.42           C  
ATOM   1406  C   ASP A  92     -24.403  -9.548   5.068  1.00  1.42           C  
ATOM   1407  O   ASP A  92     -25.031 -10.490   5.556  1.00  1.42           O  
ATOM   1408  CB  ASP A  92     -25.259  -7.343   5.707  1.00  1.42           C  
ATOM   1409  CG  ASP A  92     -25.379  -6.184   6.737  1.00  1.42           C  
ATOM   1410  OD1 ASP A  92     -24.712  -6.152   7.762  1.00  1.42           O  
ATOM   1411  OD2 ASP A  92     -26.219  -5.350   6.495  1.00  1.42           O  
ATOM   1412  H   ASP A  92     -22.829  -6.728   5.202  1.00  1.42           H  
ATOM   1413  HA  ASP A  92     -24.032  -8.604   6.938  1.00  1.42           H  
ATOM   1414 1HB  ASP A  92     -25.172  -6.894   4.713  1.00  1.42           H  
ATOM   1415 2HB  ASP A  92     -26.189  -7.908   5.718  1.00  1.42           H  
ATOM   1416  N   ALA A  93     -23.970  -9.543   3.812  1.00  1.42           N  
ATOM   1417  CA  ALA A  93     -24.245 -10.622   2.881  1.00  1.42           C  
ATOM   1418  C   ALA A  93     -23.364 -11.847   3.084  1.00  1.42           C  
ATOM   1419  O   ALA A  93     -23.593 -12.862   2.422  1.00  1.42           O  
ATOM   1420  CB  ALA A  93     -24.059 -10.128   1.462  1.00  1.42           C  
ATOM   1421  H   ALA A  93     -23.471  -8.726   3.459  1.00  1.42           H  
ATOM   1422  HA  ALA A  93     -25.280 -10.926   3.024  1.00  1.42           H  
ATOM   1423 1HB  ALA A  93     -24.299 -10.924   0.762  1.00  1.42           H  
ATOM   1424 2HB  ALA A  93     -24.712  -9.273   1.286  1.00  1.42           H  
ATOM   1425 3HB  ALA A  93     -23.020  -9.821   1.327  1.00  1.42           H  
ATOM   1426  N   HIS A  94     -22.363 -11.776   3.966  1.00  1.43           N  
ATOM   1427  CA  HIS A  94     -21.478 -12.920   4.134  1.00  1.43           C  
ATOM   1428  C   HIS A  94     -21.285 -13.327   5.598  1.00  1.43           C  
ATOM   1429  O   HIS A  94     -21.118 -12.496   6.490  1.00  1.43           O  
ATOM   1430  CB  HIS A  94     -20.113 -12.630   3.494  1.00  1.43           C  
ATOM   1431  CG  HIS A  94     -20.149 -12.410   2.007  1.00  1.43           C  
ATOM   1432  ND1 HIS A  94     -20.402 -11.183   1.434  1.00  1.43           N  
ATOM   1433  CD2 HIS A  94     -19.982 -13.277   0.983  1.00  1.43           C  
ATOM   1434  CE1 HIS A  94     -20.373 -11.299   0.122  1.00  1.43           C  
ATOM   1435  NE2 HIS A  94     -20.122 -12.563  -0.180  1.00  1.43           N  
ATOM   1436  H   HIS A  94     -22.204 -10.932   4.521  1.00  1.43           H  
ATOM   1437  HA  HIS A  94     -21.901 -13.784   3.623  1.00  1.43           H  
ATOM   1438 1HB  HIS A  94     -19.691 -11.731   3.950  1.00  1.43           H  
ATOM   1439 2HB  HIS A  94     -19.434 -13.451   3.702  1.00  1.43           H  
ATOM   1440  HD1 HIS A  94     -20.573 -10.308   1.925  1.00  1.43           H  
ATOM   1441  HD2 HIS A  94     -19.772 -14.348   0.949  1.00  1.43           H  
ATOM   1442  HE1 HIS A  94     -20.545 -10.427  -0.512  1.00  1.43           H  
ATOM   1443  N   SER A  95     -21.284 -14.633   5.846  1.00  1.44           N  
ATOM   1444  CA  SER A  95     -21.076 -15.127   7.200  1.00  1.44           C  
ATOM   1445  C   SER A  95     -19.627 -15.000   7.581  1.00  1.44           C  
ATOM   1446  O   SER A  95     -18.776 -14.819   6.714  1.00  1.44           O  
ATOM   1447  CB  SER A  95     -21.485 -16.578   7.313  1.00  1.44           C  
ATOM   1448  OG  SER A  95     -20.632 -17.403   6.544  1.00  1.44           O  
ATOM   1449  H   SER A  95     -21.425 -15.293   5.072  1.00  1.44           H  
ATOM   1450  HA  SER A  95     -21.673 -14.529   7.887  1.00  1.44           H  
ATOM   1451 1HB  SER A  95     -21.447 -16.884   8.355  1.00  1.44           H  
ATOM   1452 2HB  SER A  95     -22.511 -16.697   6.971  1.00  1.44           H  
ATOM   1453  HG  SER A  95     -20.902 -17.252   5.611  1.00  1.44           H  
ATOM   1454  N   LYS A  96     -19.317 -15.121   8.869  1.00  1.44           N  
ATOM   1455  CA  LYS A  96     -17.918 -15.057   9.267  1.00  1.44           C  
ATOM   1456  C   LYS A  96     -17.099 -16.181   8.635  1.00  1.44           C  
ATOM   1457  O   LYS A  96     -15.906 -16.026   8.379  1.00  1.44           O  
ATOM   1458  CB  LYS A  96     -17.826 -15.096  10.788  1.00  1.44           C  
ATOM   1459  CG  LYS A  96     -18.259 -16.414  11.424  1.00  1.44           C  
ATOM   1460  CD  LYS A  96     -18.233 -16.332  12.946  1.00  1.44           C  
ATOM   1461  CE  LYS A  96     -18.645 -17.654  13.580  1.00  1.44           C  
ATOM   1462  NZ  LYS A  96     -18.676 -17.572  15.066  1.00  1.44           N  
ATOM   1463  H   LYS A  96     -20.037 -15.268   9.560  1.00  1.44           H  
ATOM   1464  HA  LYS A  96     -17.504 -14.111   8.920  1.00  1.44           H  
ATOM   1465 1HB  LYS A  96     -16.815 -14.923  11.078  1.00  1.44           H  
ATOM   1466 2HB  LYS A  96     -18.427 -14.297  11.218  1.00  1.44           H  
ATOM   1467 1HG  LYS A  96     -19.263 -16.675  11.092  1.00  1.44           H  
ATOM   1468 2HG  LYS A  96     -17.574 -17.204  11.119  1.00  1.44           H  
ATOM   1469 1HD  LYS A  96     -17.232 -16.090  13.274  1.00  1.44           H  
ATOM   1470 2HD  LYS A  96     -18.905 -15.543  13.283  1.00  1.44           H  
ATOM   1471 1HE  LYS A  96     -19.636 -17.927  13.221  1.00  1.44           H  
ATOM   1472 2HE  LYS A  96     -17.936 -18.427  13.283  1.00  1.44           H  
ATOM   1473 1HZ  LYS A  96     -18.953 -18.466  15.447  1.00  1.44           H  
ATOM   1474 2HZ  LYS A  96     -17.758 -17.329  15.409  1.00  1.44           H  
ATOM   1475 3HZ  LYS A  96     -19.340 -16.866  15.350  1.00  1.44           H  
ATOM   1476  N   ALA A  97     -17.750 -17.312   8.336  1.00  1.43           N  
ATOM   1477  CA  ALA A  97     -17.061 -18.418   7.692  1.00  1.43           C  
ATOM   1478  C   ALA A  97     -16.708 -18.029   6.268  1.00  1.43           C  
ATOM   1479  O   ALA A  97     -15.599 -18.303   5.794  1.00  1.43           O  
ATOM   1480  CB  ALA A  97     -17.925 -19.663   7.703  1.00  1.43           C  
ATOM   1481  H   ALA A  97     -18.731 -17.395   8.553  1.00  1.43           H  
ATOM   1482  HA  ALA A  97     -16.136 -18.612   8.234  1.00  1.43           H  
ATOM   1483 1HB  ALA A  97     -17.389 -20.481   7.224  1.00  1.43           H  
ATOM   1484 2HB  ALA A  97     -18.160 -19.934   8.731  1.00  1.43           H  
ATOM   1485 3HB  ALA A  97     -18.849 -19.466   7.158  1.00  1.43           H  
ATOM   1486  N   GLU A  98     -17.662 -17.382   5.588  1.00  1.42           N  
ATOM   1487  CA  GLU A  98     -17.450 -16.934   4.218  1.00  1.42           C  
ATOM   1488  C   GLU A  98     -16.407 -15.838   4.160  1.00  1.42           C  
ATOM   1489  O   GLU A  98     -15.562 -15.831   3.272  1.00  1.42           O  
ATOM   1490  CB  GLU A  98     -18.763 -16.480   3.593  1.00  1.42           C  
ATOM   1491  CG  GLU A  98     -19.729 -17.622   3.303  1.00  1.42           C  
ATOM   1492  CD  GLU A  98     -21.103 -17.176   2.900  1.00  1.42           C  
ATOM   1493  OE1 GLU A  98     -21.672 -16.341   3.584  1.00  1.42           O  
ATOM   1494  OE2 GLU A  98     -21.591 -17.660   1.907  1.00  1.42           O  
ATOM   1495  H   GLU A  98     -18.564 -17.203   6.036  1.00  1.42           H  
ATOM   1496  HA  GLU A  98     -17.077 -17.781   3.639  1.00  1.42           H  
ATOM   1497 1HB  GLU A  98     -19.254 -15.790   4.268  1.00  1.42           H  
ATOM   1498 2HB  GLU A  98     -18.562 -15.946   2.665  1.00  1.42           H  
ATOM   1499 1HG  GLU A  98     -19.313 -18.224   2.497  1.00  1.42           H  
ATOM   1500 2HG  GLU A  98     -19.796 -18.255   4.184  1.00  1.42           H  
ATOM   1501  N   ILE A  99     -16.419 -14.932   5.132  1.00  1.41           N  
ATOM   1502  CA  ILE A  99     -15.428 -13.873   5.127  1.00  1.41           C  
ATOM   1503  C   ILE A  99     -14.057 -14.476   5.277  1.00  1.41           C  
ATOM   1504  O   ILE A  99     -13.176 -14.198   4.473  1.00  1.41           O  
ATOM   1505  CB  ILE A  99     -15.757 -12.796   6.173  1.00  1.41           C  
ATOM   1506  CG1 ILE A  99     -17.056 -12.079   5.684  1.00  1.41           C  
ATOM   1507  CG2 ILE A  99     -14.586 -11.812   6.367  1.00  1.41           C  
ATOM   1508  CD1 ILE A  99     -17.730 -11.221   6.691  1.00  1.41           C  
ATOM   1509  H   ILE A  99     -17.143 -14.966   5.849  1.00  1.41           H  
ATOM   1510  HA  ILE A  99     -15.453 -13.386   4.169  1.00  1.41           H  
ATOM   1511  HB  ILE A  99     -15.988 -13.281   7.122  1.00  1.41           H  
ATOM   1512 1HG1 ILE A  99     -16.804 -11.458   4.824  1.00  1.41           H  
ATOM   1513 2HG1 ILE A  99     -17.765 -12.839   5.368  1.00  1.41           H  
ATOM   1514 1HG2 ILE A  99     -14.856 -11.060   7.109  1.00  1.41           H  
ATOM   1515 2HG2 ILE A  99     -13.708 -12.358   6.712  1.00  1.41           H  
ATOM   1516 3HG2 ILE A  99     -14.359 -11.319   5.421  1.00  1.41           H  
ATOM   1517 1HD1 ILE A  99     -18.631 -10.774   6.252  1.00  1.41           H  
ATOM   1518 2HD1 ILE A  99     -18.009 -11.843   7.520  1.00  1.41           H  
ATOM   1519 3HD1 ILE A  99     -17.066 -10.445   7.024  1.00  1.41           H  
ATOM   1520  N   VAL A 100     -13.874 -15.380   6.224  1.00  1.41           N  
ATOM   1521  CA  VAL A 100     -12.564 -15.991   6.352  1.00  1.41           C  
ATOM   1522  C   VAL A 100     -12.181 -16.748   5.070  1.00  1.41           C  
ATOM   1523  O   VAL A 100     -11.056 -16.627   4.586  1.00  1.41           O  
ATOM   1524  CB  VAL A 100     -12.518 -16.895   7.589  1.00  1.41           C  
ATOM   1525  CG1 VAL A 100     -11.242 -17.693   7.605  1.00  1.41           C  
ATOM   1526  CG2 VAL A 100     -12.604 -16.017   8.844  1.00  1.41           C  
ATOM   1527  H   VAL A 100     -14.624 -15.627   6.874  1.00  1.41           H  
ATOM   1528  HA  VAL A 100     -11.830 -15.196   6.504  1.00  1.41           H  
ATOM   1529  HB  VAL A 100     -13.361 -17.592   7.559  1.00  1.41           H  
ATOM   1530 1HG1 VAL A 100     -11.226 -18.332   8.484  1.00  1.41           H  
ATOM   1531 2HG1 VAL A 100     -11.203 -18.300   6.709  1.00  1.41           H  
ATOM   1532 3HG1 VAL A 100     -10.393 -17.026   7.631  1.00  1.41           H  
ATOM   1533 1HG2 VAL A 100     -12.578 -16.644   9.732  1.00  1.41           H  
ATOM   1534 2HG2 VAL A 100     -11.767 -15.338   8.854  1.00  1.41           H  
ATOM   1535 3HG2 VAL A 100     -13.529 -15.448   8.828  1.00  1.41           H  
ATOM   1536  N   ASP A 101     -13.107 -17.510   4.477  1.00  1.42           N  
ATOM   1537  CA  ASP A 101     -12.748 -18.225   3.255  1.00  1.42           C  
ATOM   1538  C   ASP A 101     -12.374 -17.298   2.089  1.00  1.42           C  
ATOM   1539  O   ASP A 101     -11.408 -17.570   1.364  1.00  1.42           O  
ATOM   1540  CB  ASP A 101     -13.880 -19.156   2.831  1.00  1.42           C  
ATOM   1541  CG  ASP A 101     -13.507 -20.018   1.646  1.00  1.42           C  
ATOM   1542  OD1 ASP A 101     -12.547 -20.774   1.728  1.00  1.42           O  
ATOM   1543  OD2 ASP A 101     -14.169 -19.966   0.624  1.00  1.42           O  
ATOM   1544  H   ASP A 101     -14.038 -17.617   4.879  1.00  1.42           H  
ATOM   1545  HA  ASP A 101     -11.883 -18.844   3.478  1.00  1.42           H  
ATOM   1546 1HB  ASP A 101     -14.161 -19.793   3.672  1.00  1.42           H  
ATOM   1547 2HB  ASP A 101     -14.756 -18.554   2.574  1.00  1.42           H  
ATOM   1548  N   MET A 102     -13.073 -16.167   1.942  1.00  1.46           N  
ATOM   1549  CA  MET A 102     -12.763 -15.233   0.859  1.00  1.46           C  
ATOM   1550  C   MET A 102     -11.368 -14.672   1.046  1.00  1.46           C  
ATOM   1551  O   MET A 102     -10.638 -14.423   0.072  1.00  1.46           O  
ATOM   1552  CB  MET A 102     -13.784 -14.089   0.815  1.00  1.46           C  
ATOM   1553  CG  MET A 102     -15.183 -14.494   0.310  1.00  1.46           C  
ATOM   1554  SD  MET A 102     -16.312 -13.093   0.095  1.00  1.46           S  
ATOM   1555  CE  MET A 102     -16.650 -12.674   1.793  1.00  1.46           C  
ATOM   1556  H   MET A 102     -13.859 -15.974   2.562  1.00  1.46           H  
ATOM   1557  HA  MET A 102     -12.791 -15.776  -0.085  1.00  1.46           H  
ATOM   1558 1HB  MET A 102     -13.899 -13.678   1.823  1.00  1.46           H  
ATOM   1559 2HB  MET A 102     -13.408 -13.290   0.173  1.00  1.46           H  
ATOM   1560 1HG  MET A 102     -15.066 -14.981  -0.659  1.00  1.46           H  
ATOM   1561 2HG  MET A 102     -15.638 -15.205   0.979  1.00  1.46           H  
ATOM   1562 1HE  MET A 102     -17.346 -11.844   1.838  1.00  1.46           H  
ATOM   1563 2HE  MET A 102     -17.081 -13.535   2.305  1.00  1.46           H  
ATOM   1564 3HE  MET A 102     -15.723 -12.386   2.266  1.00  1.46           H  
ATOM   1565  N   LEU A 103     -10.972 -14.511   2.304  1.00  1.51           N  
ATOM   1566  CA  LEU A 103      -9.671 -13.972   2.615  1.00  1.51           C  
ATOM   1567  C   LEU A 103      -8.572 -15.008   2.391  1.00  1.51           C  
ATOM   1568  O   LEU A 103      -7.538 -14.705   1.796  1.00  1.51           O  
ATOM   1569  CB  LEU A 103      -9.711 -13.507   4.050  1.00  1.51           C  
ATOM   1570  CG  LEU A 103     -10.707 -12.371   4.264  1.00  1.51           C  
ATOM   1571  CD1 LEU A 103     -10.768 -12.005   5.720  1.00  1.51           C  
ATOM   1572  CD2 LEU A 103     -10.359 -11.318   3.415  1.00  1.51           C  
ATOM   1573  H   LEU A 103     -11.618 -14.721   3.072  1.00  1.51           H  
ATOM   1574  HA  LEU A 103      -9.484 -13.120   1.966  1.00  1.51           H  
ATOM   1575 1HB  LEU A 103     -10.022 -14.338   4.678  1.00  1.51           H  
ATOM   1576 2HB  LEU A 103      -8.739 -13.205   4.358  1.00  1.51           H  
ATOM   1577  HG  LEU A 103     -11.659 -12.668   3.965  1.00  1.51           H  
ATOM   1578 1HD1 LEU A 103     -11.486 -11.198   5.873  1.00  1.51           H  
ATOM   1579 2HD1 LEU A 103     -11.083 -12.880   6.283  1.00  1.51           H  
ATOM   1580 3HD1 LEU A 103      -9.789 -11.686   6.048  1.00  1.51           H  
ATOM   1581 1HD2 LEU A 103     -11.068 -10.495   3.523  1.00  1.51           H  
ATOM   1582 2HD2 LEU A 103      -9.416 -11.009   3.665  1.00  1.51           H  
ATOM   1583 3HD2 LEU A 103     -10.360 -11.682   2.401  1.00  1.51           H  
ATOM   1584  N   ARG A 104      -8.839 -16.261   2.762  1.00  1.56           N  
ATOM   1585  CA  ARG A 104      -7.874 -17.348   2.581  1.00  1.56           C  
ATOM   1586  C   ARG A 104      -7.568 -17.588   1.106  1.00  1.56           C  
ATOM   1587  O   ARG A 104      -6.449 -17.944   0.736  1.00  1.56           O  
ATOM   1588  CB  ARG A 104      -8.391 -18.640   3.191  1.00  1.56           C  
ATOM   1589  CG  ARG A 104      -8.402 -18.702   4.715  1.00  1.56           C  
ATOM   1590  CD  ARG A 104      -9.030 -19.965   5.173  1.00  1.56           C  
ATOM   1591  NE  ARG A 104      -9.023 -20.104   6.616  1.00  1.56           N  
ATOM   1592  CZ  ARG A 104      -9.707 -21.049   7.290  1.00  1.56           C  
ATOM   1593  NH1 ARG A 104     -10.445 -21.915   6.633  1.00  1.56           N  
ATOM   1594  NH2 ARG A 104      -9.640 -21.104   8.607  1.00  1.56           N  
ATOM   1595  H   ARG A 104      -9.721 -16.457   3.239  1.00  1.56           H  
ATOM   1596  HA  ARG A 104      -6.950 -17.071   3.088  1.00  1.56           H  
ATOM   1597 1HB  ARG A 104      -9.417 -18.798   2.857  1.00  1.56           H  
ATOM   1598 2HB  ARG A 104      -7.799 -19.477   2.825  1.00  1.56           H  
ATOM   1599 1HG  ARG A 104      -7.380 -18.667   5.089  1.00  1.56           H  
ATOM   1600 2HG  ARG A 104      -8.960 -17.858   5.119  1.00  1.56           H  
ATOM   1601 1HD  ARG A 104     -10.068 -19.981   4.839  1.00  1.56           H  
ATOM   1602 2HD  ARG A 104      -8.500 -20.812   4.745  1.00  1.56           H  
ATOM   1603  HE  ARG A 104      -8.468 -19.446   7.151  1.00  1.56           H  
ATOM   1604 1HH1 ARG A 104     -10.500 -21.870   5.623  1.00  1.56           H  
ATOM   1605 2HH1 ARG A 104     -10.959 -22.624   7.136  1.00  1.56           H  
ATOM   1606 1HH2 ARG A 104      -9.073 -20.435   9.114  1.00  1.56           H  
ATOM   1607 2HH2 ARG A 104     -10.154 -21.813   9.109  1.00  1.56           H  
ATOM   1608  N   LYS A 105      -8.565 -17.360   0.261  1.00  1.60           N  
ATOM   1609  CA  LYS A 105      -8.432 -17.532  -1.176  1.00  1.60           C  
ATOM   1610  C   LYS A 105      -7.908 -16.297  -1.919  1.00  1.60           C  
ATOM   1611  O   LYS A 105      -7.807 -16.337  -3.146  1.00  1.60           O  
ATOM   1612  CB  LYS A 105      -9.770 -17.945  -1.800  1.00  1.60           C  
ATOM   1613  CG  LYS A 105     -10.284 -19.343  -1.408  1.00  1.60           C  
ATOM   1614  CD  LYS A 105     -11.549 -19.686  -2.197  1.00  1.60           C  
ATOM   1615  CE  LYS A 105     -11.940 -21.179  -2.088  1.00  1.60           C  
ATOM   1616  NZ  LYS A 105     -12.581 -21.536  -0.789  1.00  1.60           N  
ATOM   1617  H   LYS A 105      -9.481 -17.107   0.640  1.00  1.60           H  
ATOM   1618  HA  LYS A 105      -7.719 -18.338  -1.348  1.00  1.60           H  
ATOM   1619 1HB  LYS A 105     -10.538 -17.223  -1.497  1.00  1.60           H  
ATOM   1620 2HB  LYS A 105      -9.694 -17.906  -2.883  1.00  1.60           H  
ATOM   1621 1HG  LYS A 105      -9.519 -20.091  -1.599  1.00  1.60           H  
ATOM   1622 2HG  LYS A 105     -10.528 -19.357  -0.339  1.00  1.60           H  
ATOM   1623 1HD  LYS A 105     -12.376 -19.091  -1.792  1.00  1.60           H  
ATOM   1624 2HD  LYS A 105     -11.415 -19.424  -3.243  1.00  1.60           H  
ATOM   1625 1HE  LYS A 105     -12.634 -21.412  -2.893  1.00  1.60           H  
ATOM   1626 2HE  LYS A 105     -11.043 -21.783  -2.210  1.00  1.60           H  
ATOM   1627 1HZ  LYS A 105     -12.824 -22.502  -0.774  1.00  1.60           H  
ATOM   1628 2HZ  LYS A 105     -12.004 -21.343   0.034  1.00  1.60           H  
ATOM   1629 3HZ  LYS A 105     -13.427 -20.985  -0.642  1.00  1.60           H  
ATOM   1630  N   HIS A 106      -7.605 -15.195  -1.209  1.00  1.63           N  
ATOM   1631  CA  HIS A 106      -7.178 -13.939  -1.847  1.00  1.63           C  
ATOM   1632  C   HIS A 106      -8.236 -13.362  -2.793  1.00  1.63           C  
ATOM   1633  O   HIS A 106      -7.891 -12.843  -3.856  1.00  1.63           O  
ATOM   1634  CB  HIS A 106      -5.883 -14.117  -2.678  1.00  1.63           C  
ATOM   1635  CG  HIS A 106      -4.636 -14.502  -1.931  1.00  1.63           C  
ATOM   1636  ND1 HIS A 106      -3.662 -13.578  -1.597  1.00  1.63           N  
ATOM   1637  CD2 HIS A 106      -4.204 -15.693  -1.454  1.00  1.63           C  
ATOM   1638  CE1 HIS A 106      -2.679 -14.194  -0.954  1.00  1.63           C  
ATOM   1639  NE2 HIS A 106      -2.986 -15.473  -0.855  1.00  1.63           N  
ATOM   1640  H   HIS A 106      -7.666 -15.210  -0.190  1.00  1.63           H  
ATOM   1641  HA  HIS A 106      -6.983 -13.196  -1.073  1.00  1.63           H  
ATOM   1642 1HB  HIS A 106      -6.028 -14.830  -3.477  1.00  1.63           H  
ATOM   1643 2HB  HIS A 106      -5.669 -13.166  -3.165  1.00  1.63           H  
ATOM   1644  HD2 HIS A 106      -4.725 -16.650  -1.530  1.00  1.63           H  
ATOM   1645  HE1 HIS A 106      -1.773 -13.726  -0.566  1.00  1.63           H  
ATOM   1646  HE2 HIS A 106      -2.425 -16.181  -0.408  1.00  1.63           H  
ATOM   1647  N   THR A 107      -9.521 -13.434  -2.421  1.00  1.65           N  
ATOM   1648  CA  THR A 107     -10.574 -12.915  -3.290  1.00  1.65           C  
ATOM   1649  C   THR A 107     -11.356 -11.729  -2.719  1.00  1.65           C  
ATOM   1650  O   THR A 107     -12.272 -11.233  -3.377  1.00  1.65           O  
ATOM   1651  CB  THR A 107     -11.569 -14.030  -3.645  1.00  1.65           C  
ATOM   1652  OG1 THR A 107     -12.173 -14.515  -2.448  1.00  1.65           O  
ATOM   1653  CG2 THR A 107     -10.862 -15.167  -4.334  1.00  1.65           C  
ATOM   1654  H   THR A 107      -9.785 -13.867  -1.535  1.00  1.65           H  
ATOM   1655  HA  THR A 107     -10.111 -12.578  -4.217  1.00  1.65           H  
ATOM   1656  HB  THR A 107     -12.340 -13.637  -4.304  1.00  1.65           H  
ATOM   1657  HG1 THR A 107     -11.493 -14.576  -1.749  1.00  1.65           H  
ATOM   1658 1HG2 THR A 107     -11.578 -15.951  -4.574  1.00  1.65           H  
ATOM   1659 2HG2 THR A 107     -10.396 -14.804  -5.249  1.00  1.65           H  
ATOM   1660 3HG2 THR A 107     -10.109 -15.562  -3.682  1.00  1.65           H  
ATOM   1661  N   TYR A 108     -11.004 -11.237  -1.530  1.00  1.64           N  
ATOM   1662  CA  TYR A 108     -11.778 -10.131  -0.959  1.00  1.64           C  
ATOM   1663  C   TYR A 108     -11.929  -8.913  -1.838  1.00  1.64           C  
ATOM   1664  O   TYR A 108     -13.053  -8.467  -2.060  1.00  1.64           O  
ATOM   1665  CB  TYR A 108     -11.229  -9.669   0.385  1.00  1.64           C  
ATOM   1666  CG  TYR A 108     -11.768  -8.280   0.771  1.00  1.64           C  
ATOM   1667  CD1 TYR A 108     -13.033  -8.093   1.259  1.00  1.64           C  
ATOM   1668  CD2 TYR A 108     -10.944  -7.184   0.591  1.00  1.64           C  
ATOM   1669  CE1 TYR A 108     -13.473  -6.801   1.546  1.00  1.64           C  
ATOM   1670  CE2 TYR A 108     -11.372  -5.919   0.881  1.00  1.64           C  
ATOM   1671  CZ  TYR A 108     -12.634  -5.719   1.354  1.00  1.64           C  
ATOM   1672  OH  TYR A 108     -13.064  -4.442   1.639  1.00  1.64           O  
ATOM   1673  H   TYR A 108     -10.225 -11.638  -1.029  1.00  1.64           H  
ATOM   1674  HA  TYR A 108     -12.786 -10.508  -0.777  1.00  1.64           H  
ATOM   1675 1HB  TYR A 108     -11.558 -10.360   1.129  1.00  1.64           H  
ATOM   1676 2HB  TYR A 108     -10.134  -9.643   0.378  1.00  1.64           H  
ATOM   1677  HD1 TYR A 108     -13.679  -8.944   1.402  1.00  1.64           H  
ATOM   1678  HD2 TYR A 108      -9.949  -7.337   0.206  1.00  1.64           H  
ATOM   1679  HE1 TYR A 108     -14.476  -6.636   1.915  1.00  1.64           H  
ATOM   1680  HE2 TYR A 108     -10.706  -5.073   0.722  1.00  1.64           H  
ATOM   1681  HH  TYR A 108     -14.004  -4.453   1.843  1.00  1.64           H  
ATOM   1682  N   ALA A 109     -10.841  -8.368  -2.372  1.00  1.64           N  
ATOM   1683  CA  ALA A 109     -11.025  -7.175  -3.184  1.00  1.64           C  
ATOM   1684  C   ALA A 109     -11.958  -7.431  -4.376  1.00  1.64           C  
ATOM   1685  O   ALA A 109     -12.739  -6.554  -4.758  1.00  1.64           O  
ATOM   1686  CB  ALA A 109      -9.689  -6.680  -3.676  1.00  1.64           C  
ATOM   1687  H   ALA A 109      -9.900  -8.728  -2.174  1.00  1.64           H  
ATOM   1688  HA  ALA A 109     -11.481  -6.409  -2.557  1.00  1.64           H  
ATOM   1689 1HB  ALA A 109      -9.829  -5.771  -4.257  1.00  1.64           H  
ATOM   1690 2HB  ALA A 109      -9.041  -6.476  -2.820  1.00  1.64           H  
ATOM   1691 3HB  ALA A 109      -9.230  -7.447  -4.302  1.00  1.64           H  
ATOM   1692  N   ASP A 110     -11.899  -8.623  -4.969  1.00  1.63           N  
ATOM   1693  CA  ASP A 110     -12.741  -8.885  -6.126  1.00  1.63           C  
ATOM   1694  C   ASP A 110     -14.201  -9.108  -5.744  1.00  1.63           C  
ATOM   1695  O   ASP A 110     -15.105  -8.599  -6.415  1.00  1.63           O  
ATOM   1696  CB  ASP A 110     -12.224 -10.092  -6.901  1.00  1.63           C  
ATOM   1697  CG  ASP A 110     -10.887  -9.826  -7.604  1.00  1.63           C  
ATOM   1698  OD1 ASP A 110     -10.487  -8.686  -7.688  1.00  1.63           O  
ATOM   1699  OD2 ASP A 110     -10.285 -10.768  -8.058  1.00  1.63           O  
ATOM   1700  H   ASP A 110     -11.278  -9.340  -4.610  1.00  1.63           H  
ATOM   1701  HA  ASP A 110     -12.696  -8.014  -6.781  1.00  1.63           H  
ATOM   1702 1HB  ASP A 110     -12.096 -10.932  -6.206  1.00  1.63           H  
ATOM   1703 2HB  ASP A 110     -12.962 -10.394  -7.641  1.00  1.63           H  
ATOM   1704  N   GLU A 111     -14.439  -9.842  -4.654  1.00  1.63           N  
ATOM   1705  CA  GLU A 111     -15.810 -10.112  -4.234  1.00  1.63           C  
ATOM   1706  C   GLU A 111     -16.447  -8.821  -3.746  1.00  1.63           C  
ATOM   1707  O   GLU A 111     -17.644  -8.582  -3.956  1.00  1.63           O  
ATOM   1708  CB  GLU A 111     -15.847 -11.192  -3.150  1.00  1.63           C  
ATOM   1709  CG  GLU A 111     -15.437 -12.595  -3.650  1.00  1.63           C  
ATOM   1710  CD  GLU A 111     -16.366 -13.185  -4.698  1.00  1.63           C  
ATOM   1711  OE1 GLU A 111     -17.548 -13.213  -4.465  1.00  1.63           O  
ATOM   1712  OE2 GLU A 111     -15.889 -13.609  -5.732  1.00  1.63           O  
ATOM   1713  H   GLU A 111     -13.659 -10.233  -4.126  1.00  1.63           H  
ATOM   1714  HA  GLU A 111     -16.375 -10.469  -5.094  1.00  1.63           H  
ATOM   1715 1HB  GLU A 111     -15.169 -10.914  -2.336  1.00  1.63           H  
ATOM   1716 2HB  GLU A 111     -16.851 -11.265  -2.737  1.00  1.63           H  
ATOM   1717 1HG  GLU A 111     -14.448 -12.512  -4.087  1.00  1.63           H  
ATOM   1718 2HG  GLU A 111     -15.365 -13.274  -2.806  1.00  1.63           H  
ATOM   1719  N   PHE A 112     -15.636  -7.974  -3.109  1.00  1.66           N  
ATOM   1720  CA  PHE A 112     -16.088  -6.693  -2.615  1.00  1.66           C  
ATOM   1721  C   PHE A 112     -16.617  -5.866  -3.770  1.00  1.66           C  
ATOM   1722  O   PHE A 112     -17.741  -5.357  -3.713  1.00  1.66           O  
ATOM   1723  CB  PHE A 112     -14.967  -5.937  -1.930  1.00  1.66           C  
ATOM   1724  CG  PHE A 112     -15.401  -4.643  -1.415  1.00  1.66           C  
ATOM   1725  CD1 PHE A 112     -15.995  -4.582  -0.190  1.00  1.66           C  
ATOM   1726  CD2 PHE A 112     -15.259  -3.473  -2.157  1.00  1.66           C  
ATOM   1727  CE1 PHE A 112     -16.425  -3.400   0.308  1.00  1.66           C  
ATOM   1728  CE2 PHE A 112     -15.705  -2.266  -1.658  1.00  1.66           C  
ATOM   1729  CZ  PHE A 112     -16.291  -2.230  -0.411  1.00  1.66           C  
ATOM   1730  H   PHE A 112     -14.663  -8.233  -2.941  1.00  1.66           H  
ATOM   1731  HA  PHE A 112     -16.894  -6.845  -1.910  1.00  1.66           H  
ATOM   1732 1HB  PHE A 112     -14.581  -6.530  -1.109  1.00  1.66           H  
ATOM   1733 2HB  PHE A 112     -14.149  -5.775  -2.630  1.00  1.66           H  
ATOM   1734  HD1 PHE A 112     -16.114  -5.497   0.389  1.00  1.66           H  
ATOM   1735  HD2 PHE A 112     -14.790  -3.515  -3.148  1.00  1.66           H  
ATOM   1736  HE1 PHE A 112     -16.866  -3.391   1.266  1.00  1.66           H  
ATOM   1737  HE2 PHE A 112     -15.588  -1.354  -2.247  1.00  1.66           H  
ATOM   1738  HZ  PHE A 112     -16.645  -1.289   0.007  1.00  1.66           H  
ATOM   1739  N   GLU A 113     -15.824  -5.749  -4.844  1.00  1.71           N  
ATOM   1740  CA  GLU A 113     -16.270  -4.966  -5.982  1.00  1.71           C  
ATOM   1741  C   GLU A 113     -17.493  -5.588  -6.656  1.00  1.71           C  
ATOM   1742  O   GLU A 113     -18.398  -4.871  -7.091  1.00  1.71           O  
ATOM   1743  CB  GLU A 113     -15.140  -4.775  -6.991  1.00  1.71           C  
ATOM   1744  CG  GLU A 113     -14.011  -3.844  -6.517  1.00  1.71           C  
ATOM   1745  CD  GLU A 113     -14.497  -2.448  -6.217  1.00  1.71           C  
ATOM   1746  OE1 GLU A 113     -15.267  -1.931  -6.996  1.00  1.71           O  
ATOM   1747  OE2 GLU A 113     -14.079  -1.885  -5.229  1.00  1.71           O  
ATOM   1748  H   GLU A 113     -14.895  -6.181  -4.857  1.00  1.71           H  
ATOM   1749  HA  GLU A 113     -16.557  -3.981  -5.617  1.00  1.71           H  
ATOM   1750 1HB  GLU A 113     -14.694  -5.749  -7.213  1.00  1.71           H  
ATOM   1751 2HB  GLU A 113     -15.545  -4.378  -7.922  1.00  1.71           H  
ATOM   1752 1HG  GLU A 113     -13.571  -4.261  -5.612  1.00  1.71           H  
ATOM   1753 2HG  GLU A 113     -13.237  -3.805  -7.281  1.00  1.71           H  
ATOM   1754  N   GLN A 114     -17.581  -6.922  -6.713  1.00  1.79           N  
ATOM   1755  CA  GLN A 114     -18.783  -7.479  -7.323  1.00  1.79           C  
ATOM   1756  C   GLN A 114     -20.008  -7.101  -6.501  1.00  1.79           C  
ATOM   1757  O   GLN A 114     -21.048  -6.726  -7.057  1.00  1.79           O  
ATOM   1758  CB  GLN A 114     -18.731  -9.006  -7.416  1.00  1.79           C  
ATOM   1759  CG  GLN A 114     -17.754  -9.575  -8.410  1.00  1.79           C  
ATOM   1760  CD  GLN A 114     -17.785 -11.096  -8.384  1.00  1.79           C  
ATOM   1761  OE1 GLN A 114     -18.866 -11.690  -8.262  1.00  1.79           O  
ATOM   1762  NE2 GLN A 114     -16.626 -11.726  -8.494  1.00  1.79           N  
ATOM   1763  H   GLN A 114     -16.823  -7.521  -6.381  1.00  1.79           H  
ATOM   1764  HA  GLN A 114     -18.896  -7.063  -8.322  1.00  1.79           H  
ATOM   1765 1HB  GLN A 114     -18.466  -9.411  -6.437  1.00  1.79           H  
ATOM   1766 2HB  GLN A 114     -19.720  -9.383  -7.664  1.00  1.79           H  
ATOM   1767 1HG  GLN A 114     -18.017  -9.235  -9.410  1.00  1.79           H  
ATOM   1768 2HG  GLN A 114     -16.753  -9.245  -8.152  1.00  1.79           H  
ATOM   1769 1HE2 GLN A 114     -16.594 -12.729  -8.461  1.00  1.79           H  
ATOM   1770 2HE2 GLN A 114     -15.783 -11.205  -8.587  1.00  1.79           H  
ATOM   1771  N   SER A 115     -19.872  -7.154  -5.173  1.00  1.91           N  
ATOM   1772  CA  SER A 115     -20.973  -6.829  -4.290  1.00  1.91           C  
ATOM   1773  C   SER A 115     -21.334  -5.358  -4.395  1.00  1.91           C  
ATOM   1774  O   SER A 115     -22.516  -5.009  -4.411  1.00  1.91           O  
ATOM   1775  CB  SER A 115     -20.622  -7.189  -2.869  1.00  1.91           C  
ATOM   1776  OG  SER A 115     -20.464  -8.579  -2.742  1.00  1.91           O  
ATOM   1777  H   SER A 115     -18.989  -7.467  -4.765  1.00  1.91           H  
ATOM   1778  HA  SER A 115     -21.839  -7.417  -4.591  1.00  1.91           H  
ATOM   1779 1HB  SER A 115     -19.699  -6.685  -2.583  1.00  1.91           H  
ATOM   1780 2HB  SER A 115     -21.407  -6.843  -2.198  1.00  1.91           H  
ATOM   1781  HG  SER A 115     -19.597  -8.781  -3.155  1.00  1.91           H  
ATOM   1782  N   ARG A 116     -20.322  -4.488  -4.483  1.00  2.08           N  
ATOM   1783  CA  ARG A 116     -20.570  -3.059  -4.604  1.00  2.08           C  
ATOM   1784  C   ARG A 116     -21.391  -2.795  -5.853  1.00  2.08           C  
ATOM   1785  O   ARG A 116     -22.380  -2.066  -5.817  1.00  2.08           O  
ATOM   1786  CB  ARG A 116     -19.271  -2.258  -4.654  1.00  2.08           C  
ATOM   1787  CG  ARG A 116     -19.459  -0.722  -4.692  1.00  2.08           C  
ATOM   1788  CD  ARG A 116     -18.160   0.025  -4.713  1.00  2.08           C  
ATOM   1789  NE  ARG A 116     -17.434  -0.136  -5.960  1.00  2.08           N  
ATOM   1790  CZ  ARG A 116     -17.685   0.541  -7.088  1.00  2.08           C  
ATOM   1791  NH1 ARG A 116     -18.645   1.445  -7.148  1.00  2.08           N  
ATOM   1792  NH2 ARG A 116     -16.938   0.277  -8.130  1.00  2.08           N  
ATOM   1793  H   ARG A 116     -19.362  -4.829  -4.442  1.00  2.08           H  
ATOM   1794  HA  ARG A 116     -21.143  -2.734  -3.738  1.00  2.08           H  
ATOM   1795 1HB  ARG A 116     -18.655  -2.507  -3.786  1.00  2.08           H  
ATOM   1796 2HB  ARG A 116     -18.704  -2.546  -5.542  1.00  2.08           H  
ATOM   1797 1HG  ARG A 116     -20.006  -0.463  -5.600  1.00  2.08           H  
ATOM   1798 2HG  ARG A 116     -20.024  -0.389  -3.835  1.00  2.08           H  
ATOM   1799 1HD  ARG A 116     -18.358   1.083  -4.576  1.00  2.08           H  
ATOM   1800 2HD  ARG A 116     -17.523  -0.333  -3.901  1.00  2.08           H  
ATOM   1801  HE  ARG A 116     -16.662  -0.820  -6.014  1.00  2.08           H  
ATOM   1802 1HH1 ARG A 116     -19.205   1.640  -6.329  1.00  2.08           H  
ATOM   1803 2HH1 ARG A 116     -18.813   1.947  -8.007  1.00  2.08           H  
ATOM   1804 1HH2 ARG A 116     -16.205  -0.439  -8.013  1.00  2.08           H  
ATOM   1805 2HH2 ARG A 116     -17.077   0.757  -9.003  1.00  2.08           H  
ATOM   1806  N   ARG A 117     -21.013  -3.418  -6.968  1.00  2.30           N  
ATOM   1807  CA  ARG A 117     -21.748  -3.203  -8.203  1.00  2.30           C  
ATOM   1808  C   ARG A 117     -23.197  -3.675  -8.080  1.00  2.30           C  
ATOM   1809  O   ARG A 117     -24.118  -2.961  -8.497  1.00  2.30           O  
ATOM   1810  CB  ARG A 117     -21.066  -3.950  -9.335  1.00  2.30           C  
ATOM   1811  CG  ARG A 117     -19.726  -3.371  -9.771  1.00  2.30           C  
ATOM   1812  CD  ARG A 117     -19.059  -4.250 -10.765  1.00  2.30           C  
ATOM   1813  NE  ARG A 117     -17.757  -3.742 -11.162  1.00  2.30           N  
ATOM   1814  CZ  ARG A 117     -16.866  -4.424 -11.906  1.00  2.30           C  
ATOM   1815  NH1 ARG A 117     -17.152  -5.636 -12.329  1.00  2.30           N  
ATOM   1816  NH2 ARG A 117     -15.702  -3.876 -12.210  1.00  2.30           N  
ATOM   1817  H   ARG A 117     -20.189  -4.024  -6.965  1.00  2.30           H  
ATOM   1818  HA  ARG A 117     -21.743  -2.137  -8.426  1.00  2.30           H  
ATOM   1819 1HB  ARG A 117     -20.886  -4.980  -9.024  1.00  2.30           H  
ATOM   1820 2HB  ARG A 117     -21.722  -3.980 -10.203  1.00  2.30           H  
ATOM   1821 1HG  ARG A 117     -19.885  -2.395 -10.227  1.00  2.30           H  
ATOM   1822 2HG  ARG A 117     -19.074  -3.262  -8.904  1.00  2.30           H  
ATOM   1823 1HD  ARG A 117     -18.917  -5.237 -10.321  1.00  2.30           H  
ATOM   1824 2HD  ARG A 117     -19.680  -4.337 -11.654  1.00  2.30           H  
ATOM   1825  HE  ARG A 117     -17.500  -2.815 -10.852  1.00  2.30           H  
ATOM   1826 1HH1 ARG A 117     -18.042  -6.054 -12.095  1.00  2.30           H  
ATOM   1827 2HH1 ARG A 117     -16.484  -6.147 -12.888  1.00  2.30           H  
ATOM   1828 1HH2 ARG A 117     -15.481  -2.946 -11.882  1.00  2.30           H  
ATOM   1829 2HH2 ARG A 117     -15.034  -4.387 -12.768  1.00  2.30           H  
ATOM   1830  N   LYS A 118     -23.412  -4.831  -7.434  1.00  2.60           N  
ATOM   1831  CA  LYS A 118     -24.763  -5.355  -7.240  1.00  2.60           C  
ATOM   1832  C   LYS A 118     -25.584  -4.428  -6.350  1.00  2.60           C  
ATOM   1833  O   LYS A 118     -26.772  -4.221  -6.586  1.00  2.60           O  
ATOM   1834  CB  LYS A 118     -24.709  -6.752  -6.622  1.00  2.60           C  
ATOM   1835  CG  LYS A 118     -24.183  -7.840  -7.552  1.00  2.60           C  
ATOM   1836  CD  LYS A 118     -24.094  -9.182  -6.837  1.00  2.60           C  
ATOM   1837  CE  LYS A 118     -23.519 -10.263  -7.743  1.00  2.60           C  
ATOM   1838  NZ  LYS A 118     -23.390 -11.570  -7.034  1.00  2.60           N  
ATOM   1839  H   LYS A 118     -22.613  -5.381  -7.108  1.00  2.60           H  
ATOM   1840  HA  LYS A 118     -25.255  -5.413  -8.211  1.00  2.60           H  
ATOM   1841 1HB  LYS A 118     -24.063  -6.728  -5.744  1.00  2.60           H  
ATOM   1842 2HB  LYS A 118     -25.703  -7.041  -6.288  1.00  2.60           H  
ATOM   1843 1HG  LYS A 118     -24.854  -7.937  -8.405  1.00  2.60           H  
ATOM   1844 2HG  LYS A 118     -23.202  -7.562  -7.920  1.00  2.60           H  
ATOM   1845 1HD  LYS A 118     -23.449  -9.076  -5.963  1.00  2.60           H  
ATOM   1846 2HD  LYS A 118     -25.085  -9.484  -6.502  1.00  2.60           H  
ATOM   1847 1HE  LYS A 118     -24.170 -10.390  -8.606  1.00  2.60           H  
ATOM   1848 2HE  LYS A 118     -22.531  -9.949  -8.087  1.00  2.60           H  
ATOM   1849 1HZ  LYS A 118     -23.002 -12.259  -7.664  1.00  2.60           H  
ATOM   1850 2HZ  LYS A 118     -22.775 -11.457  -6.238  1.00  2.60           H  
ATOM   1851 3HZ  LYS A 118     -24.300 -11.876  -6.717  1.00  2.60           H  
ATOM   1852  N   PHE A 119     -24.938  -3.874  -5.322  1.00  2.97           N  
ATOM   1853  CA  PHE A 119     -25.560  -2.938  -4.397  1.00  2.97           C  
ATOM   1854  C   PHE A 119     -26.035  -1.696  -5.139  1.00  2.97           C  
ATOM   1855  O   PHE A 119     -27.206  -1.319  -5.071  1.00  2.97           O  
ATOM   1856  CB  PHE A 119     -24.562  -2.549  -3.302  1.00  2.97           C  
ATOM   1857  CG  PHE A 119     -25.048  -1.543  -2.351  1.00  2.97           C  
ATOM   1858  CD1 PHE A 119     -25.880  -1.903  -1.318  1.00  2.97           C  
ATOM   1859  CD2 PHE A 119     -24.677  -0.219  -2.486  1.00  2.97           C  
ATOM   1860  CE1 PHE A 119     -26.343  -0.964  -0.437  1.00  2.97           C  
ATOM   1861  CE2 PHE A 119     -25.138   0.724  -1.608  1.00  2.97           C  
ATOM   1862  CZ  PHE A 119     -25.981   0.342  -0.584  1.00  2.97           C  
ATOM   1863  H   PHE A 119     -23.963  -4.121  -5.167  1.00  2.97           H  
ATOM   1864  HA  PHE A 119     -26.421  -3.422  -3.938  1.00  2.97           H  
ATOM   1865 1HB  PHE A 119     -24.277  -3.440  -2.742  1.00  2.97           H  
ATOM   1866 2HB  PHE A 119     -23.664  -2.165  -3.752  1.00  2.97           H  
ATOM   1867  HD1 PHE A 119     -26.170  -2.947  -1.209  1.00  2.97           H  
ATOM   1868  HD2 PHE A 119     -24.014   0.068  -3.304  1.00  2.97           H  
ATOM   1869  HE1 PHE A 119     -27.004  -1.253   0.382  1.00  2.97           H  
ATOM   1870  HE2 PHE A 119     -24.845   1.769  -1.720  1.00  2.97           H  
ATOM   1871  HZ  PHE A 119     -26.367   1.075   0.112  1.00  2.97           H  
ATOM   1872  N   VAL A 120     -25.128  -1.097  -5.907  1.00  3.41           N  
ATOM   1873  CA  VAL A 120     -25.401   0.122  -6.655  1.00  3.41           C  
ATOM   1874  C   VAL A 120     -26.535  -0.062  -7.652  1.00  3.41           C  
ATOM   1875  O   VAL A 120     -27.393   0.811  -7.796  1.00  3.41           O  
ATOM   1876  CB  VAL A 120     -24.127   0.593  -7.374  1.00  3.41           C  
ATOM   1877  CG1 VAL A 120     -24.456   1.720  -8.341  1.00  3.41           C  
ATOM   1878  CG2 VAL A 120     -23.107   1.078  -6.318  1.00  3.41           C  
ATOM   1879  H   VAL A 120     -24.189  -1.491  -5.947  1.00  3.41           H  
ATOM   1880  HA  VAL A 120     -25.691   0.893  -5.942  1.00  3.41           H  
ATOM   1881  HB  VAL A 120     -23.707  -0.240  -7.944  1.00  3.41           H  
ATOM   1882 1HG1 VAL A 120     -23.548   2.039  -8.846  1.00  3.41           H  
ATOM   1883 2HG1 VAL A 120     -25.177   1.362  -9.081  1.00  3.41           H  
ATOM   1884 3HG1 VAL A 120     -24.883   2.559  -7.794  1.00  3.41           H  
ATOM   1885 1HG2 VAL A 120     -22.196   1.403  -6.816  1.00  3.41           H  
ATOM   1886 2HG2 VAL A 120     -23.532   1.911  -5.757  1.00  3.41           H  
ATOM   1887 3HG2 VAL A 120     -22.876   0.274  -5.635  1.00  3.41           H  
ATOM   1888  N   ASN A 121     -26.552  -1.208  -8.320  1.00  3.87           N  
ATOM   1889  CA  ASN A 121     -27.578  -1.517  -9.297  1.00  3.87           C  
ATOM   1890  C   ASN A 121     -28.718  -2.345  -8.697  1.00  3.87           C  
ATOM   1891  O   ASN A 121     -29.536  -2.906  -9.430  1.00  3.87           O  
ATOM   1892  CB  ASN A 121     -26.964  -2.248 -10.471  1.00  3.87           C  
ATOM   1893  CG  ASN A 121     -26.061  -1.366 -11.293  1.00  3.87           C  
ATOM   1894  OD1 ASN A 121     -26.350  -0.182 -11.515  1.00  3.87           O  
ATOM   1895  ND2 ASN A 121     -24.969  -1.923 -11.751  1.00  3.87           N  
ATOM   1896  H   ASN A 121     -25.805  -1.887  -8.170  1.00  3.87           H  
ATOM   1897  HA  ASN A 121     -28.009  -0.581  -9.652  1.00  3.87           H  
ATOM   1898 1HB  ASN A 121     -26.385  -3.097 -10.097  1.00  3.87           H  
ATOM   1899 2HB  ASN A 121     -27.753  -2.643 -11.107  1.00  3.87           H  
ATOM   1900 1HD2 ASN A 121     -24.330  -1.389 -12.305  1.00  3.87           H  
ATOM   1901 2HD2 ASN A 121     -24.773  -2.882 -11.543  1.00  3.87           H  
ATOM   1902  N   GLY A 122     -28.782  -2.435  -7.369  1.00  4.33           N  
ATOM   1903  CA  GLY A 122     -29.812  -3.207  -6.700  1.00  4.33           C  
ATOM   1904  C   GLY A 122     -31.178  -2.963  -7.319  1.00  4.33           C  
ATOM   1905  O   GLY A 122     -32.061  -2.381  -6.686  1.00  4.33           O  
ATOM   1906  H   GLY A 122     -28.104  -1.958  -6.779  1.00  4.33           H  
ATOM   1907 1HA  GLY A 122     -29.560  -4.266  -6.755  1.00  4.33           H  
ATOM   1908 2HA  GLY A 122     -29.827  -2.936  -5.645  1.00  4.33           H  
TER    1909
ENDMDL

REMARK ID 125329 MODEL 4 2021-09-11_00000043_1_19
PFRMAT TS
TARGET 2021-09-11_00000043_1_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     4
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   SER A   1       0.210   1.612  -3.132  1.00 12.13           N  
ATOM      2  CA  SER A   1       0.886   1.106  -1.950  1.00 12.13           C  
ATOM      3  C   SER A   1       1.626   2.243  -1.267  1.00 12.13           C  
ATOM      4  O   SER A   1       2.860   2.298  -1.272  1.00 12.13           O  
ATOM      5  CB  SER A   1       1.841   0.001  -2.345  1.00 12.13           C  
ATOM      6  OG  SER A   1       1.138  -1.098  -2.868  1.00 12.13           O  
ATOM      7 1H   SER A   1      -0.308   0.860  -3.566  1.00 12.13           H  
ATOM      8 2H   SER A   1      -0.428   2.348  -2.876  1.00 12.13           H  
ATOM      9 3H   SER A   1       0.888   1.964  -3.788  1.00 12.13           H  
ATOM     10  HA  SER A   1       0.138   0.704  -1.269  1.00 12.13           H  
ATOM     11 1HB  SER A   1       2.536   0.380  -3.092  1.00 12.13           H  
ATOM     12 2HB  SER A   1       2.423  -0.309  -1.478  1.00 12.13           H  
ATOM     13  HG  SER A   1       0.439  -0.724  -3.464  1.00 12.13           H  
ATOM     14  N   SER A   2       0.872   3.169  -0.678  1.00 12.16           N  
ATOM     15  CA  SER A   2       1.457   4.380  -0.104  1.00 12.16           C  
ATOM     16  C   SER A   2       2.115   4.187   1.255  1.00 12.16           C  
ATOM     17  O   SER A   2       2.804   5.085   1.733  1.00 12.16           O  
ATOM     18  CB  SER A   2       0.411   5.472  -0.024  1.00 12.16           C  
ATOM     19  OG  SER A   2       0.008   5.870  -1.310  1.00 12.16           O  
ATOM     20  H   SER A   2      -0.130   3.045  -0.623  1.00 12.16           H  
ATOM     21  HA  SER A   2       2.233   4.725  -0.789  1.00 12.16           H  
ATOM     22 1HB  SER A   2      -0.451   5.108   0.524  1.00 12.16           H  
ATOM     23 2HB  SER A   2       0.812   6.325   0.522  1.00 12.16           H  
ATOM     24  HG  SER A   2       0.809   6.178  -1.752  1.00 12.16           H  
ATOM     25  N   SER A   3       1.945   3.017   1.871  1.00 12.23           N  
ATOM     26  CA  SER A   3       2.595   2.756   3.147  1.00 12.23           C  
ATOM     27  C   SER A   3       4.084   2.441   2.983  1.00 12.23           C  
ATOM     28  O   SER A   3       4.828   2.378   3.970  1.00 12.23           O  
ATOM     29  CB  SER A   3       1.902   1.619   3.874  1.00 12.23           C  
ATOM     30  OG  SER A   3       2.051   0.412   3.185  1.00 12.23           O  
ATOM     31  H   SER A   3       1.337   2.294   1.475  1.00 12.23           H  
ATOM     32  HA  SER A   3       2.514   3.646   3.755  1.00 12.23           H  
ATOM     33 1HB  SER A   3       2.319   1.525   4.880  1.00 12.23           H  
ATOM     34 2HB  SER A   3       0.842   1.843   3.977  1.00 12.23           H  
ATOM     35  HG  SER A   3       1.431   0.474   2.429  1.00 12.23           H  
ATOM     36  N   VAL A   4       4.550   2.230   1.753  1.00 12.37           N  
ATOM     37  CA  VAL A   4       5.947   1.887   1.626  1.00 12.37           C  
ATOM     38  C   VAL A   4       6.809   3.138   1.607  1.00 12.37           C  
ATOM     39  O   VAL A   4       6.660   4.012   0.754  1.00 12.37           O  
ATOM     40  CB  VAL A   4       6.178   1.043   0.372  1.00 12.37           C  
ATOM     41  CG1 VAL A   4       7.661   0.722   0.235  1.00 12.37           C  
ATOM     42  CG2 VAL A   4       5.327  -0.224   0.465  1.00 12.37           C  
ATOM     43  H   VAL A   4       3.953   2.300   0.925  1.00 12.37           H  
ATOM     44  HA  VAL A   4       6.234   1.302   2.486  1.00 12.37           H  
ATOM     45  HB  VAL A   4       5.882   1.615  -0.510  1.00 12.37           H  
ATOM     46 1HG1 VAL A   4       7.824   0.128  -0.666  1.00 12.37           H  
ATOM     47 2HG1 VAL A   4       8.239   1.644   0.163  1.00 12.37           H  
ATOM     48 3HG1 VAL A   4       7.993   0.155   1.099  1.00 12.37           H  
ATOM     49 1HG2 VAL A   4       5.476  -0.829  -0.431  1.00 12.37           H  
ATOM     50 2HG2 VAL A   4       5.612  -0.798   1.337  1.00 12.37           H  
ATOM     51 3HG2 VAL A   4       4.272   0.055   0.544  1.00 12.37           H  
ATOM     52  N   VAL A   5       7.726   3.206   2.560  1.00 12.63           N  
ATOM     53  CA  VAL A   5       8.608   4.349   2.730  1.00 12.63           C  
ATOM     54  C   VAL A   5      10.062   3.931   2.589  1.00 12.63           C  
ATOM     55  O   VAL A   5      10.482   2.937   3.181  1.00 12.63           O  
ATOM     56  CB  VAL A   5       8.377   4.978   4.121  1.00 12.63           C  
ATOM     57  CG1 VAL A   5       9.331   6.140   4.340  1.00 12.63           C  
ATOM     58  CG2 VAL A   5       6.924   5.437   4.238  1.00 12.63           C  
ATOM     59  H   VAL A   5       7.781   2.448   3.219  1.00 12.63           H  
ATOM     60  HA  VAL A   5       8.378   5.089   1.963  1.00 12.63           H  
ATOM     61  HB  VAL A   5       8.583   4.237   4.891  1.00 12.63           H  
ATOM     62 1HG1 VAL A   5       9.163   6.566   5.329  1.00 12.63           H  
ATOM     63 2HG1 VAL A   5      10.361   5.793   4.273  1.00 12.63           H  
ATOM     64 3HG1 VAL A   5       9.157   6.903   3.583  1.00 12.63           H  
ATOM     65 1HG2 VAL A   5       6.762   5.870   5.223  1.00 12.63           H  
ATOM     66 2HG2 VAL A   5       6.711   6.184   3.471  1.00 12.63           H  
ATOM     67 3HG2 VAL A   5       6.254   4.588   4.106  1.00 12.63           H  
ATOM     68  N   LEU A   6      10.831   4.668   1.796  1.00 13.00           N  
ATOM     69  CA  LEU A   6      12.247   4.350   1.636  1.00 13.00           C  
ATOM     70  C   LEU A   6      13.046   4.851   2.832  1.00 13.00           C  
ATOM     71  O   LEU A   6      12.893   6.006   3.230  1.00 13.00           O  
ATOM     72  CB  LEU A   6      12.817   4.961   0.352  1.00 13.00           C  
ATOM     73  CG  LEU A   6      14.295   4.604   0.083  1.00 13.00           C  
ATOM     74  CD1 LEU A   6      14.391   3.126  -0.170  1.00 13.00           C  
ATOM     75  CD2 LEU A   6      14.822   5.381  -1.095  1.00 13.00           C  
ATOM     76  H   LEU A   6      10.436   5.465   1.316  1.00 13.00           H  
ATOM     77  HA  LEU A   6      12.360   3.281   1.576  1.00 13.00           H  
ATOM     78 1HB  LEU A   6      12.229   4.613  -0.496  1.00 13.00           H  
ATOM     79 2HB  LEU A   6      12.741   6.046   0.413  1.00 13.00           H  
ATOM     80  HG  LEU A   6      14.900   4.837   0.963  1.00 13.00           H  
ATOM     81 1HD1 LEU A   6      15.423   2.866  -0.338  1.00 13.00           H  
ATOM     82 2HD1 LEU A   6      14.022   2.603   0.690  1.00 13.00           H  
ATOM     83 3HD1 LEU A   6      13.799   2.857  -1.041  1.00 13.00           H  
ATOM     84 1HD2 LEU A   6      15.867   5.106  -1.261  1.00 13.00           H  
ATOM     85 2HD2 LEU A   6      14.236   5.145  -1.981  1.00 13.00           H  
ATOM     86 3HD2 LEU A   6      14.754   6.447  -0.884  1.00 13.00           H  
ATOM     87  N   ASP A   7      13.888   4.002   3.420  1.00 13.45           N  
ATOM     88  CA  ASP A   7      14.713   4.451   4.534  1.00 13.45           C  
ATOM     89  C   ASP A   7      15.575   5.604   4.045  1.00 13.45           C  
ATOM     90  O   ASP A   7      16.375   5.446   3.130  1.00 13.45           O  
ATOM     91  CB  ASP A   7      15.583   3.312   5.080  1.00 13.45           C  
ATOM     92  CG  ASP A   7      16.372   3.666   6.367  1.00 13.45           C  
ATOM     93  OD1 ASP A   7      16.779   4.808   6.541  1.00 13.45           O  
ATOM     94  OD2 ASP A   7      16.551   2.779   7.179  1.00 13.45           O  
ATOM     95  H   ASP A   7      13.999   3.041   3.087  1.00 13.45           H  
ATOM     96  HA  ASP A   7      14.064   4.813   5.333  1.00 13.45           H  
ATOM     97 1HB  ASP A   7      14.967   2.438   5.271  1.00 13.45           H  
ATOM     98 2HB  ASP A   7      16.291   3.022   4.308  1.00 13.45           H  
ATOM     99  N   SER A   8      15.449   6.768   4.666  1.00 13.89           N  
ATOM    100  CA  SER A   8      16.174   7.941   4.189  1.00 13.89           C  
ATOM    101  C   SER A   8      17.701   7.790   4.185  1.00 13.89           C  
ATOM    102  O   SER A   8      18.388   8.569   3.520  1.00 13.89           O  
ATOM    103  CB  SER A   8      15.795   9.156   5.017  1.00 13.89           C  
ATOM    104  OG  SER A   8      16.234   9.025   6.341  1.00 13.89           O  
ATOM    105  H   SER A   8      14.812   6.846   5.444  1.00 13.89           H  
ATOM    106  HA  SER A   8      15.858   8.120   3.160  1.00 13.89           H  
ATOM    107 1HB  SER A   8      16.239  10.045   4.572  1.00 13.89           H  
ATOM    108 2HB  SER A   8      14.714   9.285   4.999  1.00 13.89           H  
ATOM    109  HG  SER A   8      17.174   8.808   6.288  1.00 13.89           H  
ATOM    110  N   GLU A   9      18.245   6.829   4.939  1.00 14.16           N  
ATOM    111  CA  GLU A   9      19.697   6.649   4.954  1.00 14.16           C  
ATOM    112  C   GLU A   9      20.238   5.602   3.959  1.00 14.16           C  
ATOM    113  O   GLU A   9      21.456   5.415   3.883  1.00 14.16           O  
ATOM    114  CB  GLU A   9      20.185   6.300   6.363  1.00 14.16           C  
ATOM    115  CG  GLU A   9      19.973   7.417   7.391  1.00 14.16           C  
ATOM    116  CD  GLU A   9      20.494   7.083   8.779  1.00 14.16           C  
ATOM    117  OE1 GLU A   9      21.016   6.007   8.969  1.00 14.16           O  
ATOM    118  OE2 GLU A   9      20.364   7.914   9.647  1.00 14.16           O  
ATOM    119  H   GLU A   9      17.640   6.190   5.479  1.00 14.16           H  
ATOM    120  HA  GLU A   9      20.147   7.603   4.687  1.00 14.16           H  
ATOM    121 1HB  GLU A   9      19.652   5.413   6.717  1.00 14.16           H  
ATOM    122 2HB  GLU A   9      21.246   6.058   6.333  1.00 14.16           H  
ATOM    123 1HG  GLU A   9      20.470   8.319   7.036  1.00 14.16           H  
ATOM    124 2HG  GLU A   9      18.905   7.627   7.453  1.00 14.16           H  
ATOM    125  N   ASN A  10      19.371   4.891   3.224  1.00 14.14           N  
ATOM    126  CA  ASN A  10      19.875   3.841   2.326  1.00 14.14           C  
ATOM    127  C   ASN A  10      18.899   3.433   1.204  1.00 14.14           C  
ATOM    128  O   ASN A  10      17.878   4.068   0.976  1.00 14.14           O  
ATOM    129  CB  ASN A  10      20.356   2.637   3.138  1.00 14.14           C  
ATOM    130  CG  ASN A  10      19.306   2.013   3.975  1.00 14.14           C  
ATOM    131  OD1 ASN A  10      18.249   1.627   3.485  1.00 14.14           O  
ATOM    132  ND2 ASN A  10      19.577   1.891   5.257  1.00 14.14           N  
ATOM    133  H   ASN A  10      18.368   5.080   3.283  1.00 14.14           H  
ATOM    134  HA  ASN A  10      20.754   4.245   1.821  1.00 14.14           H  
ATOM    135 1HB  ASN A  10      20.759   1.878   2.475  1.00 14.14           H  
ATOM    136 2HB  ASN A  10      21.171   2.937   3.792  1.00 14.14           H  
ATOM    137 1HD2 ASN A  10      18.906   1.467   5.878  1.00 14.14           H  
ATOM    138 2HD2 ASN A  10      20.449   2.222   5.620  1.00 14.14           H  
ATOM    139  N   GLY A  11      19.247   2.378   0.466  1.00 13.78           N  
ATOM    140  CA  GLY A  11      18.426   1.908  -0.652  1.00 13.78           C  
ATOM    141  C   GLY A  11      17.365   0.864  -0.270  1.00 13.78           C  
ATOM    142  O   GLY A  11      16.767   0.243  -1.150  1.00 13.78           O  
ATOM    143  H   GLY A  11      20.101   1.886   0.677  1.00 13.78           H  
ATOM    144 1HA  GLY A  11      17.933   2.765  -1.112  1.00 13.78           H  
ATOM    145 2HA  GLY A  11      19.080   1.486  -1.413  1.00 13.78           H  
ATOM    146  N   VAL A  12      17.154   0.644   1.026  1.00 13.14           N  
ATOM    147  CA  VAL A  12      16.218  -0.377   1.490  1.00 13.14           C  
ATOM    148  C   VAL A  12      14.884   0.223   1.930  1.00 13.14           C  
ATOM    149  O   VAL A  12      14.843   1.204   2.681  1.00 13.14           O  
ATOM    150  CB  VAL A  12      16.844  -1.161   2.658  1.00 13.14           C  
ATOM    151  CG1 VAL A  12      15.884  -2.211   3.177  1.00 13.14           C  
ATOM    152  CG2 VAL A  12      18.149  -1.776   2.192  1.00 13.14           C  
ATOM    153  H   VAL A  12      17.651   1.189   1.727  1.00 13.14           H  
ATOM    154  HA  VAL A  12      16.030  -1.072   0.671  1.00 13.14           H  
ATOM    155  HB  VAL A  12      17.034  -0.489   3.481  1.00 13.14           H  
ATOM    156 1HG1 VAL A  12      16.343  -2.741   4.009  1.00 13.14           H  
ATOM    157 2HG1 VAL A  12      14.973  -1.734   3.520  1.00 13.14           H  
ATOM    158 3HG1 VAL A  12      15.648  -2.916   2.382  1.00 13.14           H  
ATOM    159 1HG2 VAL A  12      18.609  -2.319   3.017  1.00 13.14           H  
ATOM    160 2HG2 VAL A  12      17.954  -2.461   1.367  1.00 13.14           H  
ATOM    161 3HG2 VAL A  12      18.821  -0.986   1.858  1.00 13.14           H  
ATOM    162  N   GLU A  13      13.790  -0.360   1.445  1.00 12.28           N  
ATOM    163  CA  GLU A  13      12.461   0.113   1.812  1.00 12.28           C  
ATOM    164  C   GLU A  13      12.060  -0.436   3.167  1.00 12.28           C  
ATOM    165  O   GLU A  13      12.465  -1.537   3.539  1.00 12.28           O  
ATOM    166  CB  GLU A  13      11.446  -0.254   0.733  1.00 12.28           C  
ATOM    167  CG  GLU A  13      11.693   0.471  -0.590  1.00 12.28           C  
ATOM    168  CD  GLU A  13      10.717   0.117  -1.683  1.00 12.28           C  
ATOM    169  OE1 GLU A  13      10.049  -0.878  -1.561  1.00 12.28           O  
ATOM    170  OE2 GLU A  13      10.638   0.853  -2.638  1.00 12.28           O  
ATOM    171  H   GLU A  13      13.888  -1.150   0.823  1.00 12.28           H  
ATOM    172  HA  GLU A  13      12.487   1.187   1.902  1.00 12.28           H  
ATOM    173 1HB  GLU A  13      11.471  -1.328   0.552  1.00 12.28           H  
ATOM    174 2HB  GLU A  13      10.448  -0.001   1.080  1.00 12.28           H  
ATOM    175 1HG  GLU A  13      11.630   1.545  -0.405  1.00 12.28           H  
ATOM    176 2HG  GLU A  13      12.706   0.250  -0.926  1.00 12.28           H  
ATOM    177  N   THR A  14      11.246   0.325   3.889  1.00 11.32           N  
ATOM    178  CA  THR A  14      10.802  -0.067   5.213  1.00 11.32           C  
ATOM    179  C   THR A  14       9.396  -0.669   5.283  1.00 11.32           C  
ATOM    180  O   THR A  14       9.054  -1.253   6.306  1.00 11.32           O  
ATOM    181  CB  THR A  14      10.877   1.149   6.150  1.00 11.32           C  
ATOM    182  OG1 THR A  14       9.988   2.159   5.682  1.00 11.32           O  
ATOM    183  CG2 THR A  14      12.284   1.718   6.134  1.00 11.32           C  
ATOM    184  H   THR A  14      10.963   1.232   3.532  1.00 11.32           H  
ATOM    185  HA  THR A  14      11.497  -0.820   5.585  1.00 11.32           H  
ATOM    186  HB  THR A  14      10.599   0.855   7.160  1.00 11.32           H  
ATOM    187  HG1 THR A  14      10.317   2.484   4.820  1.00 11.32           H  
ATOM    188 1HG2 THR A  14      12.338   2.590   6.785  1.00 11.32           H  
ATOM    189 2HG2 THR A  14      12.990   0.963   6.478  1.00 11.32           H  
ATOM    190 3HG2 THR A  14      12.534   2.012   5.115  1.00 11.32           H  
ATOM    191  N   GLU A  15       8.575  -0.508   4.230  1.00 10.38           N  
ATOM    192  CA  GLU A  15       7.197  -1.044   4.251  1.00 10.38           C  
ATOM    193  C   GLU A  15       6.482  -0.739   5.571  1.00 10.38           C  
ATOM    194  O   GLU A  15       6.296  -1.642   6.391  1.00 10.38           O  
ATOM    195  CB  GLU A  15       7.190  -2.552   3.987  1.00 10.38           C  
ATOM    196  CG  GLU A  15       7.791  -2.959   2.639  1.00 10.38           C  
ATOM    197  CD  GLU A  15       7.621  -4.437   2.331  1.00 10.38           C  
ATOM    198  OE1 GLU A  15       7.183  -5.163   3.192  1.00 10.38           O  
ATOM    199  OE2 GLU A  15       7.927  -4.831   1.231  1.00 10.38           O  
ATOM    200  H   GLU A  15       8.922  -0.026   3.417  1.00 10.38           H  
ATOM    201  HA  GLU A  15       6.632  -0.575   3.459  1.00 10.38           H  
ATOM    202 1HB  GLU A  15       7.744  -3.065   4.773  1.00 10.38           H  
ATOM    203 2HB  GLU A  15       6.164  -2.917   4.019  1.00 10.38           H  
ATOM    204 1HG  GLU A  15       7.321  -2.381   1.850  1.00 10.38           H  
ATOM    205 2HG  GLU A  15       8.855  -2.712   2.641  1.00 10.38           H  
ATOM    206  N   SER A  16       6.152   0.529   5.830  1.00  9.48           N  
ATOM    207  CA  SER A  16       5.650   0.850   7.155  1.00  9.48           C  
ATOM    208  C   SER A  16       4.417   0.069   7.506  1.00  9.48           C  
ATOM    209  O   SER A  16       3.512  -0.124   6.694  1.00  9.48           O  
ATOM    210  CB  SER A  16       5.293   2.314   7.336  1.00  9.48           C  
ATOM    211  OG  SER A  16       4.754   2.517   8.654  1.00  9.48           O  
ATOM    212  H   SER A  16       6.212   1.253   5.119  1.00  9.48           H  
ATOM    213  HA  SER A  16       6.428   0.596   7.876  1.00  9.48           H  
ATOM    214 1HB  SER A  16       6.168   2.944   7.182  1.00  9.48           H  
ATOM    215 2HB  SER A  16       4.547   2.596   6.590  1.00  9.48           H  
ATOM    216  HG  SER A  16       4.088   3.246   8.593  1.00  9.48           H  
ATOM    217  N   ARG A  17       4.369  -0.326   8.768  1.00  8.55           N  
ATOM    218  CA  ARG A  17       3.231  -1.003   9.355  1.00  8.55           C  
ATOM    219  C   ARG A  17       1.968  -0.166   9.195  1.00  8.55           C  
ATOM    220  O   ARG A  17       0.872  -0.703   9.104  1.00  8.55           O  
ATOM    221  CB  ARG A  17       3.471  -1.247  10.838  1.00  8.55           C  
ATOM    222  CG  ARG A  17       2.442  -2.127  11.535  1.00  8.55           C  
ATOM    223  CD  ARG A  17       2.744  -2.268  12.991  1.00  8.55           C  
ATOM    224  NE  ARG A  17       4.046  -2.888  13.247  1.00  8.55           N  
ATOM    225  CZ  ARG A  17       4.281  -4.218  13.281  1.00  8.55           C  
ATOM    226  NH1 ARG A  17       3.311  -5.065  13.074  1.00  8.55           N  
ATOM    227  NH2 ARG A  17       5.496  -4.670  13.535  1.00  8.55           N  
ATOM    228  H   ARG A  17       5.173  -0.130   9.346  1.00  8.55           H  
ATOM    229  HA  ARG A  17       3.091  -1.957   8.847  1.00  8.55           H  
ATOM    230 1HB  ARG A  17       4.448  -1.707  10.974  1.00  8.55           H  
ATOM    231 2HB  ARG A  17       3.484  -0.290  11.360  1.00  8.55           H  
ATOM    232 1HG  ARG A  17       1.457  -1.673  11.434  1.00  8.55           H  
ATOM    233 2HG  ARG A  17       2.433  -3.123  11.084  1.00  8.55           H  
ATOM    234 1HD  ARG A  17       2.740  -1.282  13.456  1.00  8.55           H  
ATOM    235 2HD  ARG A  17       1.976  -2.889  13.455  1.00  8.55           H  
ATOM    236  HE  ARG A  17       4.830  -2.272  13.419  1.00  8.55           H  
ATOM    237 1HH1 ARG A  17       2.373  -4.731  12.876  1.00  8.55           H  
ATOM    238 2HH1 ARG A  17       3.494  -6.077  13.127  1.00  8.55           H  
ATOM    239 1HH2 ARG A  17       6.252  -4.022  13.701  1.00  8.55           H  
ATOM    240 2HH2 ARG A  17       5.666  -5.666  13.564  1.00  8.55           H  
ATOM    241  N   LYS A  18       2.127   1.159   9.251  1.00  7.47           N  
ATOM    242  CA  LYS A  18       1.003   2.083   9.198  1.00  7.47           C  
ATOM    243  C   LYS A  18       1.402   3.435   8.614  1.00  7.47           C  
ATOM    244  O   LYS A  18       2.503   3.931   8.878  1.00  7.47           O  
ATOM    245  CB  LYS A  18       0.420   2.291  10.599  1.00  7.47           C  
ATOM    246  CG  LYS A  18      -0.865   3.137  10.648  1.00  7.47           C  
ATOM    247  CD  LYS A  18      -1.434   3.202  12.064  1.00  7.47           C  
ATOM    248  CE  LYS A  18      -2.711   4.034  12.113  1.00  7.47           C  
ATOM    249  NZ  LYS A  18      -3.262   4.126  13.498  1.00  7.47           N  
ATOM    250  H   LYS A  18       3.071   1.534   9.272  1.00  7.47           H  
ATOM    251  HA  LYS A  18       0.237   1.654   8.560  1.00  7.47           H  
ATOM    252 1HB  LYS A  18       0.211   1.323  11.051  1.00  7.47           H  
ATOM    253 2HB  LYS A  18       1.161   2.786  11.224  1.00  7.47           H  
ATOM    254 1HG  LYS A  18      -0.649   4.155  10.323  1.00  7.47           H  
ATOM    255 2HG  LYS A  18      -1.611   2.712   9.978  1.00  7.47           H  
ATOM    256 1HD  LYS A  18      -1.651   2.192  12.416  1.00  7.47           H  
ATOM    257 2HD  LYS A  18      -0.696   3.648  12.729  1.00  7.47           H  
ATOM    258 1HE  LYS A  18      -2.497   5.038  11.749  1.00  7.47           H  
ATOM    259 2HE  LYS A  18      -3.460   3.576  11.466  1.00  7.47           H  
ATOM    260 1HZ  LYS A  18      -4.105   4.684  13.486  1.00  7.47           H  
ATOM    261 2HZ  LYS A  18      -3.476   3.200  13.842  1.00  7.47           H  
ATOM    262 3HZ  LYS A  18      -2.580   4.559  14.104  1.00  7.47           H  
ATOM    263  N   LEU A  19       0.507   4.024   7.817  1.00  6.19           N  
ATOM    264  CA  LEU A  19       0.700   5.376   7.293  1.00  6.19           C  
ATOM    265  C   LEU A  19      -0.589   5.985   6.670  1.00  6.19           C  
ATOM    266  O   LEU A  19      -1.298   6.690   7.387  1.00  6.19           O  
ATOM    267  CB  LEU A  19       1.952   5.442   6.387  1.00  6.19           C  
ATOM    268  CG  LEU A  19       2.232   6.767   5.681  1.00  6.19           C  
ATOM    269  CD1 LEU A  19       2.443   7.843   6.717  1.00  6.19           C  
ATOM    270  CD2 LEU A  19       3.461   6.603   4.815  1.00  6.19           C  
ATOM    271  H   LEU A  19      -0.351   3.535   7.614  1.00  6.19           H  
ATOM    272  HA  LEU A  19       0.948   6.009   8.145  1.00  6.19           H  
ATOM    273 1HB  LEU A  19       2.814   5.348   7.032  1.00  6.19           H  
ATOM    274 2HB  LEU A  19       2.013   4.614   5.724  1.00  6.19           H  
ATOM    275  HG  LEU A  19       1.386   7.052   5.062  1.00  6.19           H  
ATOM    276 1HD1 LEU A  19       2.647   8.791   6.221  1.00  6.19           H  
ATOM    277 2HD1 LEU A  19       1.546   7.939   7.329  1.00  6.19           H  
ATOM    278 3HD1 LEU A  19       3.288   7.575   7.351  1.00  6.19           H  
ATOM    279 1HD2 LEU A  19       3.680   7.540   4.308  1.00  6.19           H  
ATOM    280 2HD2 LEU A  19       4.302   6.323   5.443  1.00  6.19           H  
ATOM    281 3HD2 LEU A  19       3.293   5.830   4.079  1.00  6.19           H  
ATOM    282  N   PRO A  20      -1.019   5.670   5.421  1.00  4.85           N  
ATOM    283  CA  PRO A  20      -2.137   6.324   4.732  1.00  4.85           C  
ATOM    284  C   PRO A  20      -3.523   5.870   5.184  1.00  4.85           C  
ATOM    285  O   PRO A  20      -4.390   5.588   4.355  1.00  4.85           O  
ATOM    286  CB  PRO A  20      -1.925   5.848   3.297  1.00  4.85           C  
ATOM    287  CG  PRO A  20      -1.363   4.454   3.476  1.00  4.85           C  
ATOM    288  CD  PRO A  20      -0.430   4.572   4.645  1.00  4.85           C  
ATOM    289  HA  PRO A  20      -2.032   7.417   4.815  1.00  4.85           H  
ATOM    290 1HB  PRO A  20      -2.878   5.859   2.744  1.00  4.85           H  
ATOM    291 2HB  PRO A  20      -1.235   6.524   2.771  1.00  4.85           H  
ATOM    292 1HG  PRO A  20      -2.177   3.733   3.663  1.00  4.85           H  
ATOM    293 2HG  PRO A  20      -0.856   4.108   2.571  1.00  4.85           H  
ATOM    294 1HD  PRO A  20      -0.381   3.640   5.214  1.00  4.85           H  
ATOM    295 2HD  PRO A  20       0.514   4.863   4.200  1.00  4.85           H  
ATOM    296  N   SER A  21      -3.774   5.865   6.486  1.00  3.61           N  
ATOM    297  CA  SER A  21      -5.073   5.409   6.975  1.00  3.61           C  
ATOM    298  C   SER A  21      -6.192   6.356   6.569  1.00  3.61           C  
ATOM    299  O   SER A  21      -7.339   5.948   6.403  1.00  3.61           O  
ATOM    300  CB  SER A  21      -5.041   5.259   8.481  1.00  3.61           C  
ATOM    301  OG  SER A  21      -4.908   6.504   9.108  1.00  3.61           O  
ATOM    302  H   SER A  21      -3.044   6.167   7.125  1.00  3.61           H  
ATOM    303  HA  SER A  21      -5.280   4.430   6.537  1.00  3.61           H  
ATOM    304 1HB  SER A  21      -5.961   4.776   8.813  1.00  3.61           H  
ATOM    305 2HB  SER A  21      -4.210   4.614   8.765  1.00  3.61           H  
ATOM    306  HG  SER A  21      -5.605   7.056   8.744  1.00  3.61           H  
ATOM    307  N   SER A  22      -5.833   7.607   6.295  1.00  2.63           N  
ATOM    308  CA  SER A  22      -6.783   8.639   5.902  1.00  2.63           C  
ATOM    309  C   SER A  22      -7.446   8.361   4.555  1.00  2.63           C  
ATOM    310  O   SER A  22      -8.469   8.968   4.233  1.00  2.63           O  
ATOM    311  CB  SER A  22      -6.090   9.984   5.853  1.00  2.63           C  
ATOM    312  OG  SER A  22      -5.146  10.022   4.824  1.00  2.63           O  
ATOM    313  H   SER A  22      -4.861   7.853   6.412  1.00  2.63           H  
ATOM    314  HA  SER A  22      -7.567   8.682   6.659  1.00  2.63           H  
ATOM    315 1HB  SER A  22      -6.832  10.767   5.696  1.00  2.63           H  
ATOM    316 2HB  SER A  22      -5.603  10.180   6.807  1.00  2.63           H  
ATOM    317  HG  SER A  22      -5.627   9.785   4.025  1.00  2.63           H  
ATOM    318  N   LYS A  23      -6.859   7.470   3.754  1.00  1.92           N  
ATOM    319  CA  LYS A  23      -7.436   7.144   2.461  1.00  1.92           C  
ATOM    320  C   LYS A  23      -8.258   5.863   2.488  1.00  1.92           C  
ATOM    321  O   LYS A  23      -8.940   5.557   1.508  1.00  1.92           O  
ATOM    322  CB  LYS A  23      -6.349   6.998   1.399  1.00  1.92           C  
ATOM    323  CG  LYS A  23      -5.583   8.274   1.090  1.00  1.92           C  
ATOM    324  CD  LYS A  23      -4.566   8.048  -0.024  1.00  1.92           C  
ATOM    325  CE  LYS A  23      -3.811   9.332  -0.359  1.00  1.92           C  
ATOM    326  NZ  LYS A  23      -2.813   9.123  -1.442  1.00  1.92           N  
ATOM    327  H   LYS A  23      -6.015   6.978   4.051  1.00  1.92           H  
ATOM    328  HA  LYS A  23      -8.100   7.954   2.165  1.00  1.92           H  
ATOM    329 1HB  LYS A  23      -5.625   6.253   1.739  1.00  1.92           H  
ATOM    330 2HB  LYS A  23      -6.790   6.624   0.475  1.00  1.92           H  
ATOM    331 1HG  LYS A  23      -6.280   9.057   0.790  1.00  1.92           H  
ATOM    332 2HG  LYS A  23      -5.056   8.602   1.987  1.00  1.92           H  
ATOM    333 1HD  LYS A  23      -3.850   7.283   0.289  1.00  1.92           H  
ATOM    334 2HD  LYS A  23      -5.079   7.694  -0.918  1.00  1.92           H  
ATOM    335 1HE  LYS A  23      -4.524  10.091  -0.678  1.00  1.92           H  
ATOM    336 2HE  LYS A  23      -3.295   9.684   0.534  1.00  1.92           H  
ATOM    337 1HZ  LYS A  23      -2.336   9.991  -1.634  1.00  1.92           H  
ATOM    338 2HZ  LYS A  23      -2.138   8.426  -1.152  1.00  1.92           H  
ATOM    339 3HZ  LYS A  23      -3.283   8.806  -2.277  1.00  1.92           H  
ATOM    340  N   TYR A  24      -8.126   5.064   3.553  1.00  1.46           N  
ATOM    341  CA  TYR A  24      -8.768   3.758   3.565  1.00  1.46           C  
ATOM    342  C   TYR A  24      -9.563   3.473   4.836  1.00  1.46           C  
ATOM    343  O   TYR A  24      -9.023   2.934   5.814  1.00  1.46           O  
ATOM    344  CB  TYR A  24      -7.722   2.682   3.365  1.00  1.46           C  
ATOM    345  CG  TYR A  24      -6.890   2.865   2.125  1.00  1.46           C  
ATOM    346  CD1 TYR A  24      -5.527   3.061   2.248  1.00  1.46           C  
ATOM    347  CD2 TYR A  24      -7.481   2.878   0.872  1.00  1.46           C  
ATOM    348  CE1 TYR A  24      -4.756   3.247   1.124  1.00  1.46           C  
ATOM    349  CE2 TYR A  24      -6.714   3.067  -0.253  1.00  1.46           C  
ATOM    350  CZ  TYR A  24      -5.354   3.247  -0.130  1.00  1.46           C  
ATOM    351  OH  TYR A  24      -4.581   3.437  -1.246  1.00  1.46           O  
ATOM    352  H   TYR A  24      -7.618   5.374   4.378  1.00  1.46           H  
ATOM    353  HA  TYR A  24      -9.472   3.711   2.736  1.00  1.46           H  
ATOM    354 1HB  TYR A  24      -7.054   2.657   4.227  1.00  1.46           H  
ATOM    355 2HB  TYR A  24      -8.213   1.721   3.297  1.00  1.46           H  
ATOM    356  HD1 TYR A  24      -5.058   3.065   3.235  1.00  1.46           H  
ATOM    357  HD2 TYR A  24      -8.559   2.744   0.780  1.00  1.46           H  
ATOM    358  HE1 TYR A  24      -3.677   3.396   1.222  1.00  1.46           H  
ATOM    359  HE2 TYR A  24      -7.183   3.078  -1.235  1.00  1.46           H  
ATOM    360  HH  TYR A  24      -3.660   3.501  -0.981  1.00  1.46           H  
ATOM    361  N   LYS A  25     -10.832   3.837   4.854  1.00  1.19           N  
ATOM    362  CA  LYS A  25     -11.582   3.628   6.067  1.00  1.19           C  
ATOM    363  C   LYS A  25     -11.745   2.138   6.226  1.00  1.19           C  
ATOM    364  O   LYS A  25     -11.818   1.421   5.234  1.00  1.19           O  
ATOM    365  CB  LYS A  25     -12.930   4.344   6.031  1.00  1.19           C  
ATOM    366  CG  LYS A  25     -12.826   5.866   6.065  1.00  1.19           C  
ATOM    367  CD  LYS A  25     -14.204   6.526   6.114  1.00  1.19           C  
ATOM    368  CE  LYS A  25     -14.086   8.049   6.180  1.00  1.19           C  
ATOM    369  NZ  LYS A  25     -15.418   8.710   6.240  1.00  1.19           N  
ATOM    370  H   LYS A  25     -11.280   4.232   4.035  1.00  1.19           H  
ATOM    371  HA  LYS A  25     -11.007   4.004   6.914  1.00  1.19           H  
ATOM    372 1HB  LYS A  25     -13.461   4.064   5.120  1.00  1.19           H  
ATOM    373 2HB  LYS A  25     -13.538   4.020   6.876  1.00  1.19           H  
ATOM    374 1HG  LYS A  25     -12.250   6.168   6.940  1.00  1.19           H  
ATOM    375 2HG  LYS A  25     -12.297   6.207   5.172  1.00  1.19           H  
ATOM    376 1HD  LYS A  25     -14.770   6.251   5.222  1.00  1.19           H  
ATOM    377 2HD  LYS A  25     -14.747   6.174   6.992  1.00  1.19           H  
ATOM    378 1HE  LYS A  25     -13.516   8.322   7.067  1.00  1.19           H  
ATOM    379 2HE  LYS A  25     -13.555   8.402   5.296  1.00  1.19           H  
ATOM    380 1HZ  LYS A  25     -15.294   9.712   6.283  1.00  1.19           H  
ATOM    381 2HZ  LYS A  25     -15.951   8.472   5.417  1.00  1.19           H  
ATOM    382 3HZ  LYS A  25     -15.912   8.397   7.063  1.00  1.19           H  
ATOM    383  N   GLY A  26     -11.700   1.656   7.456  1.00  1.07           N  
ATOM    384  CA  GLY A  26     -11.923   0.240   7.709  1.00  1.07           C  
ATOM    385  C   GLY A  26     -10.704  -0.635   7.457  1.00  1.07           C  
ATOM    386  O   GLY A  26     -10.777  -1.853   7.626  1.00  1.07           O  
ATOM    387  H   GLY A  26     -11.572   2.286   8.234  1.00  1.07           H  
ATOM    388 1HA  GLY A  26     -12.256   0.106   8.738  1.00  1.07           H  
ATOM    389 2HA  GLY A  26     -12.731  -0.106   7.088  1.00  1.07           H  
ATOM    390  N   VAL A  27      -9.577  -0.051   7.047  1.00  1.05           N  
ATOM    391  CA  VAL A  27      -8.419  -0.892   6.798  1.00  1.05           C  
ATOM    392  C   VAL A  27      -7.413  -0.686   7.923  1.00  1.05           C  
ATOM    393  O   VAL A  27      -6.909   0.416   8.158  1.00  1.05           O  
ATOM    394  CB  VAL A  27      -7.849  -0.616   5.413  1.00  1.05           C  
ATOM    395  CG1 VAL A  27      -6.642  -1.474   5.166  1.00  1.05           C  
ATOM    396  CG2 VAL A  27      -8.912  -0.902   4.380  1.00  1.05           C  
ATOM    397  H   VAL A  27      -9.525   0.956   6.872  1.00  1.05           H  
ATOM    398  HA  VAL A  27      -8.730  -1.931   6.805  1.00  1.05           H  
ATOM    399  HB  VAL A  27      -7.543   0.425   5.351  1.00  1.05           H  
ATOM    400 1HG1 VAL A  27      -6.232  -1.271   4.175  1.00  1.05           H  
ATOM    401 2HG1 VAL A  27      -5.925  -1.236   5.910  1.00  1.05           H  
ATOM    402 3HG1 VAL A  27      -6.922  -2.524   5.242  1.00  1.05           H  
ATOM    403 1HG2 VAL A  27      -8.487  -0.694   3.419  1.00  1.05           H  
ATOM    404 2HG2 VAL A  27      -9.216  -1.950   4.437  1.00  1.05           H  
ATOM    405 3HG2 VAL A  27      -9.782  -0.260   4.549  1.00  1.05           H  
ATOM    406  N   VAL A  28      -7.193  -1.766   8.659  1.00  1.12           N  
ATOM    407  CA  VAL A  28      -6.427  -1.758   9.887  1.00  1.12           C  
ATOM    408  C   VAL A  28      -5.167  -2.617   9.816  1.00  1.12           C  
ATOM    409  O   VAL A  28      -5.258  -3.800   9.515  1.00  1.12           O  
ATOM    410  CB  VAL A  28      -7.336  -2.295  11.010  1.00  1.12           C  
ATOM    411  CG1 VAL A  28      -6.600  -2.347  12.322  1.00  1.12           C  
ATOM    412  CG2 VAL A  28      -8.575  -1.414  11.107  1.00  1.12           C  
ATOM    413  H   VAL A  28      -7.616  -2.638   8.349  1.00  1.12           H  
ATOM    414  HA  VAL A  28      -6.190  -0.724  10.103  1.00  1.12           H  
ATOM    415  HB  VAL A  28      -7.640  -3.316  10.766  1.00  1.12           H  
ATOM    416 1HG1 VAL A  28      -7.259  -2.742  13.093  1.00  1.12           H  
ATOM    417 2HG1 VAL A  28      -5.734  -2.993  12.224  1.00  1.12           H  
ATOM    418 3HG1 VAL A  28      -6.278  -1.349  12.602  1.00  1.12           H  
ATOM    419 1HG2 VAL A  28      -9.228  -1.794  11.885  1.00  1.12           H  
ATOM    420 2HG2 VAL A  28      -8.276  -0.396  11.349  1.00  1.12           H  
ATOM    421 3HG2 VAL A  28      -9.111  -1.421  10.156  1.00  1.12           H  
ATOM    422  N   PRO A  29      -3.976  -2.089  10.070  1.00  1.23           N  
ATOM    423  CA  PRO A  29      -2.756  -2.858  10.027  1.00  1.23           C  
ATOM    424  C   PRO A  29      -2.777  -3.845  11.174  1.00  1.23           C  
ATOM    425  O   PRO A  29      -3.318  -3.549  12.241  1.00  1.23           O  
ATOM    426  CB  PRO A  29      -1.689  -1.799  10.170  1.00  1.23           C  
ATOM    427  CG  PRO A  29      -2.362  -0.656  10.906  1.00  1.23           C  
ATOM    428  CD  PRO A  29      -3.815  -0.691  10.477  1.00  1.23           C  
ATOM    429  HA  PRO A  29      -2.668  -3.379   9.062  1.00  1.23           H  
ATOM    430 1HB  PRO A  29      -0.822  -2.212  10.698  1.00  1.23           H  
ATOM    431 2HB  PRO A  29      -1.345  -1.517   9.177  1.00  1.23           H  
ATOM    432 1HG  PRO A  29      -2.228  -0.773  11.990  1.00  1.23           H  
ATOM    433 2HG  PRO A  29      -1.874   0.275  10.624  1.00  1.23           H  
ATOM    434 1HD  PRO A  29      -4.426  -0.459  11.355  1.00  1.23           H  
ATOM    435 2HD  PRO A  29      -4.005  -0.008   9.642  1.00  1.23           H  
ATOM    436  N   GLN A  30      -2.143  -4.984  10.990  1.00  1.37           N  
ATOM    437  CA  GLN A  30      -2.116  -6.007  12.018  1.00  1.37           C  
ATOM    438  C   GLN A  30      -0.688  -6.256  12.529  1.00  1.37           C  
ATOM    439  O   GLN A  30       0.279  -5.894  11.854  1.00  1.37           O  
ATOM    440  CB  GLN A  30      -2.783  -7.268  11.446  1.00  1.37           C  
ATOM    441  CG  GLN A  30      -4.267  -7.042  11.117  1.00  1.37           C  
ATOM    442  CD  GLN A  30      -5.004  -8.284  10.615  1.00  1.37           C  
ATOM    443  OE1 GLN A  30      -4.873  -8.715   9.464  1.00  1.37           O  
ATOM    444  NE2 GLN A  30      -5.797  -8.876  11.510  1.00  1.37           N  
ATOM    445  H   GLN A  30      -1.735  -5.188  10.080  1.00  1.37           H  
ATOM    446  HA  GLN A  30      -2.736  -5.649  12.828  1.00  1.37           H  
ATOM    447 1HB  GLN A  30      -2.288  -7.535  10.513  1.00  1.37           H  
ATOM    448 2HB  GLN A  30      -2.689  -8.112  12.110  1.00  1.37           H  
ATOM    449 1HG  GLN A  30      -4.771  -6.676  12.009  1.00  1.37           H  
ATOM    450 2HG  GLN A  30      -4.324  -6.288  10.328  1.00  1.37           H  
ATOM    451 1HE2 GLN A  30      -6.314  -9.703  11.275  1.00  1.37           H  
ATOM    452 2HE2 GLN A  30      -5.874  -8.500  12.433  1.00  1.37           H  
ATOM    453  N   PRO A  31      -0.509  -6.816  13.747  1.00  1.49           N  
ATOM    454  CA  PRO A  31       0.771  -7.184  14.349  1.00  1.49           C  
ATOM    455  C   PRO A  31       1.673  -8.007  13.426  1.00  1.49           C  
ATOM    456  O   PRO A  31       2.898  -7.861  13.449  1.00  1.49           O  
ATOM    457  CB  PRO A  31       0.328  -8.007  15.563  1.00  1.49           C  
ATOM    458  CG  PRO A  31      -1.004  -7.415  15.950  1.00  1.49           C  
ATOM    459  CD  PRO A  31      -1.676  -7.075  14.644  1.00  1.49           C  
ATOM    460  HA  PRO A  31       1.285  -6.270  14.678  1.00  1.49           H  
ATOM    461 1HB  PRO A  31       0.263  -9.072  15.293  1.00  1.49           H  
ATOM    462 2HB  PRO A  31       1.078  -7.926  16.364  1.00  1.49           H  
ATOM    463 1HG  PRO A  31      -1.580  -8.140  16.547  1.00  1.49           H  
ATOM    464 2HG  PRO A  31      -0.853  -6.532  16.589  1.00  1.49           H  
ATOM    465 1HD  PRO A  31      -2.278  -7.921  14.303  1.00  1.49           H  
ATOM    466 2HD  PRO A  31      -2.271  -6.171  14.819  1.00  1.49           H  
ATOM    467  N   ASN A  32       1.070  -8.804  12.549  1.00  1.55           N  
ATOM    468  CA  ASN A  32       1.820  -9.646  11.626  1.00  1.55           C  
ATOM    469  C   ASN A  32       2.232  -8.929  10.329  1.00  1.55           C  
ATOM    470  O   ASN A  32       2.743  -9.556   9.395  1.00  1.55           O  
ATOM    471  CB  ASN A  32       1.013 -10.890  11.350  1.00  1.55           C  
ATOM    472  CG  ASN A  32      -0.276 -10.600  10.654  1.00  1.55           C  
ATOM    473  OD1 ASN A  32      -0.541  -9.488  10.182  1.00  1.55           O  
ATOM    474  ND2 ASN A  32      -1.118 -11.602  10.586  1.00  1.55           N  
ATOM    475  H   ASN A  32       0.064  -8.871  12.547  1.00  1.55           H  
ATOM    476  HA  ASN A  32       2.744  -9.947  12.123  1.00  1.55           H  
ATOM    477 1HB  ASN A  32       1.599 -11.570  10.731  1.00  1.55           H  
ATOM    478 2HB  ASN A  32       0.799 -11.401  12.290  1.00  1.55           H  
ATOM    479 1HD2 ASN A  32      -2.007 -11.481  10.140  1.00  1.55           H  
ATOM    480 2HD2 ASN A  32      -0.876 -12.488  10.985  1.00  1.55           H  
ATOM    481  N   GLY A  33       2.002  -7.616  10.269  1.00  1.55           N  
ATOM    482  CA  GLY A  33       2.388  -6.786   9.134  1.00  1.55           C  
ATOM    483  C   GLY A  33       1.382  -6.785   7.988  1.00  1.55           C  
ATOM    484  O   GLY A  33       1.600  -6.122   6.973  1.00  1.55           O  
ATOM    485  H   GLY A  33       1.537  -7.150  11.045  1.00  1.55           H  
ATOM    486 1HA  GLY A  33       2.525  -5.763   9.487  1.00  1.55           H  
ATOM    487 2HA  GLY A  33       3.355  -7.120   8.764  1.00  1.55           H  
ATOM    488  N   ARG A  34       0.289  -7.521   8.141  1.00  1.48           N  
ATOM    489  CA  ARG A  34      -0.731  -7.608   7.104  1.00  1.48           C  
ATOM    490  C   ARG A  34      -1.824  -6.587   7.366  1.00  1.48           C  
ATOM    491  O   ARG A  34      -1.799  -5.904   8.395  1.00  1.48           O  
ATOM    492  CB  ARG A  34      -1.320  -8.997   7.019  1.00  1.48           C  
ATOM    493  CG  ARG A  34      -0.510  -9.974   6.218  1.00  1.48           C  
ATOM    494  CD  ARG A  34       0.768 -10.376   6.857  1.00  1.48           C  
ATOM    495  NE  ARG A  34       1.446 -11.366   6.042  1.00  1.48           N  
ATOM    496  CZ  ARG A  34       2.638 -11.945   6.336  1.00  1.48           C  
ATOM    497  NH1 ARG A  34       3.299 -11.634   7.441  1.00  1.48           N  
ATOM    498  NH2 ARG A  34       3.158 -12.838   5.507  1.00  1.48           N  
ATOM    499  H   ARG A  34       0.160  -8.066   8.993  1.00  1.48           H  
ATOM    500  HA  ARG A  34      -0.275  -7.382   6.138  1.00  1.48           H  
ATOM    501 1HB  ARG A  34      -1.528  -9.402   7.988  1.00  1.48           H  
ATOM    502 2HB  ARG A  34      -2.255  -8.913   6.501  1.00  1.48           H  
ATOM    503 1HG  ARG A  34      -1.101 -10.867   6.018  1.00  1.48           H  
ATOM    504 2HG  ARG A  34      -0.253  -9.505   5.296  1.00  1.48           H  
ATOM    505 1HD  ARG A  34       1.421  -9.517   6.960  1.00  1.48           H  
ATOM    506 2HD  ARG A  34       0.580 -10.808   7.835  1.00  1.48           H  
ATOM    507  HE  ARG A  34       0.986 -11.616   5.157  1.00  1.48           H  
ATOM    508 1HH1 ARG A  34       2.939 -10.930   8.109  1.00  1.48           H  
ATOM    509 2HH1 ARG A  34       4.182 -12.078   7.635  1.00  1.48           H  
ATOM    510 1HH2 ARG A  34       2.671 -13.098   4.661  1.00  1.48           H  
ATOM    511 2HH2 ARG A  34       4.043 -13.266   5.725  1.00  1.48           H  
ATOM    512  N   TRP A  35      -2.745  -6.427   6.415  1.00  1.39           N  
ATOM    513  CA  TRP A  35      -3.829  -5.471   6.598  1.00  1.39           C  
ATOM    514  C   TRP A  35      -5.176  -6.161   6.735  1.00  1.39           C  
ATOM    515  O   TRP A  35      -5.533  -7.025   5.930  1.00  1.39           O  
ATOM    516  CB  TRP A  35      -3.871  -4.549   5.390  1.00  1.39           C  
ATOM    517  CG  TRP A  35      -2.650  -3.706   5.271  1.00  1.39           C  
ATOM    518  CD1 TRP A  35      -1.505  -4.036   4.604  1.00  1.39           C  
ATOM    519  CD2 TRP A  35      -2.427  -2.389   5.824  1.00  1.39           C  
ATOM    520  NE1 TRP A  35      -0.592  -3.014   4.701  1.00  1.39           N  
ATOM    521  CE2 TRP A  35      -1.142  -1.996   5.438  1.00  1.39           C  
ATOM    522  CE3 TRP A  35      -3.197  -1.528   6.594  1.00  1.39           C  
ATOM    523  CZ2 TRP A  35      -0.616  -0.766   5.794  1.00  1.39           C  
ATOM    524  CZ3 TRP A  35      -2.677  -0.292   6.939  1.00  1.39           C  
ATOM    525  CH2 TRP A  35      -1.421   0.079   6.546  1.00  1.39           C  
ATOM    526  H   TRP A  35      -2.714  -6.993   5.569  1.00  1.39           H  
ATOM    527  HA  TRP A  35      -3.647  -4.890   7.501  1.00  1.39           H  
ATOM    528 1HB  TRP A  35      -3.971  -5.144   4.477  1.00  1.39           H  
ATOM    529 2HB  TRP A  35      -4.741  -3.899   5.458  1.00  1.39           H  
ATOM    530  HD1 TRP A  35      -1.341  -4.977   4.070  1.00  1.39           H  
ATOM    531  HE1 TRP A  35       0.340  -3.000   4.299  1.00  1.39           H  
ATOM    532  HE3 TRP A  35      -4.183  -1.823   6.919  1.00  1.39           H  
ATOM    533  HZ2 TRP A  35       0.388  -0.456   5.494  1.00  1.39           H  
ATOM    534  HZ3 TRP A  35      -3.292   0.375   7.533  1.00  1.39           H  
ATOM    535  HH2 TRP A  35      -1.043   1.051   6.831  1.00  1.39           H  
ATOM    536  N   GLY A  36      -5.937  -5.771   7.745  1.00  1.31           N  
ATOM    537  CA  GLY A  36      -7.256  -6.330   7.934  1.00  1.31           C  
ATOM    538  C   GLY A  36      -8.314  -5.388   7.399  1.00  1.31           C  
ATOM    539  O   GLY A  36      -8.205  -4.171   7.541  1.00  1.31           O  
ATOM    540  H   GLY A  36      -5.604  -5.073   8.394  1.00  1.31           H  
ATOM    541 1HA  GLY A  36      -7.325  -7.293   7.440  1.00  1.31           H  
ATOM    542 2HA  GLY A  36      -7.423  -6.504   8.996  1.00  1.31           H  
ATOM    543  N   ALA A  37      -9.370  -5.946   6.847  1.00  1.29           N  
ATOM    544  CA  ALA A  37     -10.490  -5.153   6.382  1.00  1.29           C  
ATOM    545  C   ALA A  37     -11.641  -5.377   7.358  1.00  1.29           C  
ATOM    546  O   ALA A  37     -11.973  -6.534   7.661  1.00  1.29           O  
ATOM    547  CB  ALA A  37     -10.841  -5.534   4.954  1.00  1.29           C  
ATOM    548  H   ALA A  37      -9.383  -6.954   6.730  1.00  1.29           H  
ATOM    549  HA  ALA A  37     -10.221  -4.097   6.410  1.00  1.29           H  
ATOM    550 1HB  ALA A  37     -11.668  -4.931   4.606  1.00  1.29           H  
ATOM    551 2HB  ALA A  37      -9.979  -5.352   4.309  1.00  1.29           H  
ATOM    552 3HB  ALA A  37     -11.106  -6.586   4.903  1.00  1.29           H  
ATOM    553  N   GLN A  38     -12.202  -4.280   7.890  1.00  1.35           N  
ATOM    554  CA  GLN A  38     -13.289  -4.342   8.874  1.00  1.35           C  
ATOM    555  C   GLN A  38     -14.433  -3.378   8.542  1.00  1.35           C  
ATOM    556  O   GLN A  38     -14.187  -2.258   8.103  1.00  1.35           O  
ATOM    557  CB  GLN A  38     -12.733  -3.924  10.250  1.00  1.35           C  
ATOM    558  CG  GLN A  38     -11.595  -4.782  10.787  1.00  1.35           C  
ATOM    559  CD  GLN A  38     -11.002  -4.239  12.086  1.00  1.35           C  
ATOM    560  OE1 GLN A  38     -11.368  -3.155  12.577  1.00  1.35           O  
ATOM    561  NE2 GLN A  38     -10.069  -4.994  12.654  1.00  1.35           N  
ATOM    562  H   GLN A  38     -11.836  -3.363   7.631  1.00  1.35           H  
ATOM    563  HA  GLN A  38     -13.684  -5.356   8.908  1.00  1.35           H  
ATOM    564 1HB  GLN A  38     -12.364  -2.899  10.184  1.00  1.35           H  
ATOM    565 2HB  GLN A  38     -13.545  -3.935  10.982  1.00  1.35           H  
ATOM    566 1HG  GLN A  38     -11.977  -5.781  10.977  1.00  1.35           H  
ATOM    567 2HG  GLN A  38     -10.794  -4.818  10.048  1.00  1.35           H  
ATOM    568 1HE2 GLN A  38      -9.633  -4.700  13.506  1.00  1.35           H  
ATOM    569 2HE2 GLN A  38      -9.798  -5.859  12.231  1.00  1.35           H  
ATOM    570  N   ILE A  39     -15.670  -3.772   8.843  1.00  1.51           N  
ATOM    571  CA  ILE A  39     -16.829  -2.880   8.695  1.00  1.51           C  
ATOM    572  C   ILE A  39     -17.553  -2.646   9.995  1.00  1.51           C  
ATOM    573  O   ILE A  39     -17.761  -3.555  10.797  1.00  1.51           O  
ATOM    574  CB  ILE A  39     -17.833  -3.323   7.602  1.00  1.51           C  
ATOM    575  CG1 ILE A  39     -17.197  -3.235   6.315  1.00  1.51           C  
ATOM    576  CG2 ILE A  39     -19.101  -2.452   7.595  1.00  1.51           C  
ATOM    577  CD1 ILE A  39     -17.971  -3.818   5.245  1.00  1.51           C  
ATOM    578  H   ILE A  39     -15.806  -4.723   9.189  1.00  1.51           H  
ATOM    579  HA  ILE A  39     -16.458  -1.909   8.373  1.00  1.51           H  
ATOM    580  HB  ILE A  39     -18.111  -4.365   7.768  1.00  1.51           H  
ATOM    581 1HG1 ILE A  39     -17.059  -2.195   6.084  1.00  1.51           H  
ATOM    582 2HG1 ILE A  39     -16.240  -3.693   6.373  1.00  1.51           H  
ATOM    583 1HG2 ILE A  39     -19.777  -2.792   6.810  1.00  1.51           H  
ATOM    584 2HG2 ILE A  39     -19.602  -2.537   8.549  1.00  1.51           H  
ATOM    585 3HG2 ILE A  39     -18.836  -1.410   7.412  1.00  1.51           H  
ATOM    586 1HD1 ILE A  39     -17.423  -3.667   4.340  1.00  1.51           H  
ATOM    587 2HD1 ILE A  39     -18.126  -4.864   5.416  1.00  1.51           H  
ATOM    588 3HD1 ILE A  39     -18.929  -3.329   5.183  1.00  1.51           H  
ATOM    589  N   TYR A  40     -17.878  -1.389  10.226  1.00  1.74           N  
ATOM    590  CA  TYR A  40     -18.595  -0.996  11.418  1.00  1.74           C  
ATOM    591  C   TYR A  40     -19.984  -0.467  11.061  1.00  1.74           C  
ATOM    592  O   TYR A  40     -20.129   0.396  10.183  1.00  1.74           O  
ATOM    593  CB  TYR A  40     -17.788   0.081  12.133  1.00  1.74           C  
ATOM    594  CG  TYR A  40     -16.439  -0.386  12.680  1.00  1.74           C  
ATOM    595  CD1 TYR A  40     -15.338  -0.546  11.823  1.00  1.74           C  
ATOM    596  CD2 TYR A  40     -16.287  -0.590  14.035  1.00  1.74           C  
ATOM    597  CE1 TYR A  40     -14.107  -0.933  12.335  1.00  1.74           C  
ATOM    598  CE2 TYR A  40     -15.061  -0.956  14.546  1.00  1.74           C  
ATOM    599  CZ  TYR A  40     -13.969  -1.137  13.705  1.00  1.74           C  
ATOM    600  OH  TYR A  40     -12.731  -1.523  14.240  1.00  1.74           O  
ATOM    601  H   TYR A  40     -17.640  -0.691   9.537  1.00  1.74           H  
ATOM    602  HA  TYR A  40     -18.721  -1.860  12.067  1.00  1.74           H  
ATOM    603 1HB  TYR A  40     -17.608   0.911  11.449  1.00  1.74           H  
ATOM    604 2HB  TYR A  40     -18.374   0.469  12.967  1.00  1.74           H  
ATOM    605  HD1 TYR A  40     -15.447  -0.374  10.751  1.00  1.74           H  
ATOM    606  HD2 TYR A  40     -17.137  -0.452  14.702  1.00  1.74           H  
ATOM    607  HE1 TYR A  40     -13.253  -1.068  11.670  1.00  1.74           H  
ATOM    608  HE2 TYR A  40     -14.950  -1.111  15.619  1.00  1.74           H  
ATOM    609  HH  TYR A  40     -12.188  -1.948  13.541  1.00  1.74           H  
ATOM    610  N   GLU A  41     -20.996  -0.998  11.738  1.00  2.01           N  
ATOM    611  CA  GLU A  41     -22.381  -0.568  11.561  1.00  2.01           C  
ATOM    612  C   GLU A  41     -22.982  -0.408  12.942  1.00  2.01           C  
ATOM    613  O   GLU A  41     -22.793  -1.281  13.784  1.00  2.01           O  
ATOM    614  CB  GLU A  41     -23.181  -1.607  10.768  1.00  2.01           C  
ATOM    615  CG  GLU A  41     -22.693  -1.854   9.350  1.00  2.01           C  
ATOM    616  CD  GLU A  41     -23.500  -2.874   8.637  1.00  2.01           C  
ATOM    617  OE1 GLU A  41     -24.555  -2.546   8.164  1.00  2.01           O  
ATOM    618  OE2 GLU A  41     -23.064  -3.997   8.573  1.00  2.01           O  
ATOM    619  H   GLU A  41     -20.789  -1.728  12.424  1.00  2.01           H  
ATOM    620  HA  GLU A  41     -22.406   0.395  11.050  1.00  2.01           H  
ATOM    621 1HB  GLU A  41     -23.155  -2.560  11.299  1.00  2.01           H  
ATOM    622 2HB  GLU A  41     -24.225  -1.295  10.714  1.00  2.01           H  
ATOM    623 1HG  GLU A  41     -22.715  -0.919   8.790  1.00  2.01           H  
ATOM    624 2HG  GLU A  41     -21.672  -2.193   9.397  1.00  2.01           H  
ATOM    625  N   LYS A  42     -23.740   0.653  13.188  1.00  2.23           N  
ATOM    626  CA  LYS A  42     -24.298   0.819  14.530  1.00  2.23           C  
ATOM    627  C   LYS A  42     -23.161   0.639  15.546  1.00  2.23           C  
ATOM    628  O   LYS A  42     -22.195   1.404  15.529  1.00  2.23           O  
ATOM    629  CB  LYS A  42     -25.448  -0.168  14.772  1.00  2.23           C  
ATOM    630  CG  LYS A  42     -26.614  -0.007  13.804  1.00  2.23           C  
ATOM    631  CD  LYS A  42     -27.755  -0.957  14.141  1.00  2.23           C  
ATOM    632  CE  LYS A  42     -28.913  -0.807  13.159  1.00  2.23           C  
ATOM    633  NZ  LYS A  42     -30.019  -1.759  13.455  1.00  2.23           N  
ATOM    634  H   LYS A  42     -23.901   1.347  12.472  1.00  2.23           H  
ATOM    635  HA  LYS A  42     -24.684   1.835  14.634  1.00  2.23           H  
ATOM    636 1HB  LYS A  42     -25.099  -1.197  14.694  1.00  2.23           H  
ATOM    637 2HB  LYS A  42     -25.839  -0.025  15.781  1.00  2.23           H  
ATOM    638 1HG  LYS A  42     -26.981   1.019  13.847  1.00  2.23           H  
ATOM    639 2HG  LYS A  42     -26.274  -0.210  12.789  1.00  2.23           H  
ATOM    640 1HD  LYS A  42     -27.393  -1.986  14.107  1.00  2.23           H  
ATOM    641 2HD  LYS A  42     -28.116  -0.751  15.148  1.00  2.23           H  
ATOM    642 1HE  LYS A  42     -29.297   0.210  13.214  1.00  2.23           H  
ATOM    643 2HE  LYS A  42     -28.548  -0.993  12.149  1.00  2.23           H  
ATOM    644 1HZ  LYS A  42     -30.764  -1.629  12.785  1.00  2.23           H  
ATOM    645 2HZ  LYS A  42     -29.674  -2.706  13.396  1.00  2.23           H  
ATOM    646 3HZ  LYS A  42     -30.372  -1.587  14.386  1.00  2.23           H  
ATOM    647  N   HIS A  43     -23.272  -0.362  16.425  1.00  2.31           N  
ATOM    648  CA  HIS A  43     -22.255  -0.613  17.441  1.00  2.31           C  
ATOM    649  C   HIS A  43     -21.609  -1.996  17.261  1.00  2.31           C  
ATOM    650  O   HIS A  43     -21.025  -2.548  18.197  1.00  2.31           O  
ATOM    651  CB  HIS A  43     -22.878  -0.500  18.830  1.00  2.31           C  
ATOM    652  CG  HIS A  43     -23.455   0.856  19.091  1.00  2.31           C  
ATOM    653  ND1 HIS A  43     -22.674   1.974  19.284  1.00  2.31           N  
ATOM    654  CD2 HIS A  43     -24.740   1.274  19.176  1.00  2.31           C  
ATOM    655  CE1 HIS A  43     -23.453   3.023  19.478  1.00  2.31           C  
ATOM    656  NE2 HIS A  43     -24.712   2.625  19.419  1.00  2.31           N  
ATOM    657  H   HIS A  43     -24.076  -0.968  16.389  1.00  2.31           H  
ATOM    658  HA  HIS A  43     -21.464   0.132  17.361  1.00  2.31           H  
ATOM    659 1HB  HIS A  43     -23.669  -1.242  18.938  1.00  2.31           H  
ATOM    660 2HB  HIS A  43     -22.124  -0.706  19.588  1.00  2.31           H  
ATOM    661  HD1 HIS A  43     -21.674   2.009  19.268  1.00  2.31           H  
ATOM    662  HD2 HIS A  43     -25.694   0.755  19.088  1.00  2.31           H  
ATOM    663  HE1 HIS A  43     -23.022   4.009  19.650  1.00  2.31           H  
ATOM    664  N   GLN A  44     -21.754  -2.561  16.060  1.00  2.21           N  
ATOM    665  CA  GLN A  44     -21.233  -3.885  15.710  1.00  2.21           C  
ATOM    666  C   GLN A  44     -20.078  -3.848  14.707  1.00  2.21           C  
ATOM    667  O   GLN A  44     -20.163  -3.219  13.647  1.00  2.21           O  
ATOM    668  CB  GLN A  44     -22.344  -4.761  15.115  1.00  2.21           C  
ATOM    669  CG  GLN A  44     -21.894  -6.183  14.667  1.00  2.21           C  
ATOM    670  CD  GLN A  44     -21.598  -7.124  15.854  1.00  2.21           C  
ATOM    671  OE1 GLN A  44     -22.480  -7.344  16.697  1.00  2.21           O  
ATOM    672  NE2 GLN A  44     -20.381  -7.681  15.930  1.00  2.21           N  
ATOM    673  H   GLN A  44     -22.235  -2.033  15.338  1.00  2.21           H  
ATOM    674  HA  GLN A  44     -20.867  -4.358  16.621  1.00  2.21           H  
ATOM    675 1HB  GLN A  44     -23.143  -4.876  15.846  1.00  2.21           H  
ATOM    676 2HB  GLN A  44     -22.769  -4.253  14.245  1.00  2.21           H  
ATOM    677 1HG  GLN A  44     -22.696  -6.626  14.081  1.00  2.21           H  
ATOM    678 2HG  GLN A  44     -20.997  -6.108  14.055  1.00  2.21           H  
ATOM    679 1HE2 GLN A  44     -20.163  -8.298  16.685  1.00  2.21           H  
ATOM    680 2HE2 GLN A  44     -19.659  -7.491  15.221  1.00  2.21           H  
ATOM    681  N   ARG A  45     -18.991  -4.530  15.045  1.00  1.98           N  
ATOM    682  CA  ARG A  45     -17.864  -4.660  14.127  1.00  1.98           C  
ATOM    683  C   ARG A  45     -17.870  -6.014  13.432  1.00  1.98           C  
ATOM    684  O   ARG A  45     -18.131  -7.046  14.064  1.00  1.98           O  
ATOM    685  CB  ARG A  45     -16.539  -4.506  14.840  1.00  1.98           C  
ATOM    686  CG  ARG A  45     -15.332  -4.604  13.924  1.00  1.98           C  
ATOM    687  CD  ARG A  45     -14.082  -4.336  14.633  1.00  1.98           C  
ATOM    688  NE  ARG A  45     -13.686  -5.338  15.557  1.00  1.98           N  
ATOM    689  CZ  ARG A  45     -12.688  -5.136  16.424  1.00  1.98           C  
ATOM    690  NH1 ARG A  45     -12.068  -3.965  16.416  1.00  1.98           N  
ATOM    691  NH2 ARG A  45     -12.329  -6.085  17.275  1.00  1.98           N  
ATOM    692  H   ARG A  45     -18.958  -4.990  15.945  1.00  1.98           H  
ATOM    693  HA  ARG A  45     -17.938  -3.884  13.366  1.00  1.98           H  
ATOM    694 1HB  ARG A  45     -16.503  -3.538  15.333  1.00  1.98           H  
ATOM    695 2HB  ARG A  45     -16.441  -5.273  15.606  1.00  1.98           H  
ATOM    696 1HG  ARG A  45     -15.258  -5.608  13.513  1.00  1.98           H  
ATOM    697 2HG  ARG A  45     -15.436  -3.885  13.106  1.00  1.98           H  
ATOM    698 1HD  ARG A  45     -13.289  -4.207  13.914  1.00  1.98           H  
ATOM    699 2HD  ARG A  45     -14.198  -3.444  15.204  1.00  1.98           H  
ATOM    700  HE  ARG A  45     -14.166  -6.227  15.558  1.00  1.98           H  
ATOM    701 1HH1 ARG A  45     -12.359  -3.219  15.749  1.00  1.98           H  
ATOM    702 2HH1 ARG A  45     -11.313  -3.790  17.061  1.00  1.98           H  
ATOM    703 1HH2 ARG A  45     -12.810  -6.974  17.273  1.00  1.98           H  
ATOM    704 2HH2 ARG A  45     -11.576  -5.920  17.927  1.00  1.98           H  
ATOM    705  N   VAL A  46     -17.582  -6.012  12.134  1.00  1.72           N  
ATOM    706  CA  VAL A  46     -17.454  -7.247  11.389  1.00  1.72           C  
ATOM    707  C   VAL A  46     -16.093  -7.359  10.722  1.00  1.72           C  
ATOM    708  O   VAL A  46     -15.713  -6.525   9.894  1.00  1.72           O  
ATOM    709  CB  VAL A  46     -18.529  -7.329  10.297  1.00  1.72           C  
ATOM    710  CG1 VAL A  46     -18.357  -8.644   9.505  1.00  1.72           C  
ATOM    711  CG2 VAL A  46     -19.917  -7.230  10.930  1.00  1.72           C  
ATOM    712  H   VAL A  46     -17.455  -5.126  11.653  1.00  1.72           H  
ATOM    713  HA  VAL A  46     -17.579  -8.085  12.075  1.00  1.72           H  
ATOM    714  HB  VAL A  46     -18.392  -6.500   9.602  1.00  1.72           H  
ATOM    715 1HG1 VAL A  46     -19.102  -8.712   8.722  1.00  1.72           H  
ATOM    716 2HG1 VAL A  46     -17.364  -8.675   9.059  1.00  1.72           H  
ATOM    717 3HG1 VAL A  46     -18.473  -9.488  10.181  1.00  1.72           H  
ATOM    718 1HG2 VAL A  46     -20.676  -7.277  10.150  1.00  1.72           H  
ATOM    719 2HG2 VAL A  46     -20.058  -8.054  11.628  1.00  1.72           H  
ATOM    720 3HG2 VAL A  46     -20.012  -6.283  11.463  1.00  1.72           H  
ATOM    721  N   TRP A  47     -15.342  -8.390  11.083  1.00  1.50           N  
ATOM    722  CA  TRP A  47     -14.053  -8.613  10.441  1.00  1.50           C  
ATOM    723  C   TRP A  47     -14.315  -9.225   9.084  1.00  1.50           C  
ATOM    724  O   TRP A  47     -15.042 -10.220   8.992  1.00  1.50           O  
ATOM    725  CB  TRP A  47     -13.173  -9.554  11.238  1.00  1.50           C  
ATOM    726  CG  TRP A  47     -11.844  -9.812  10.589  1.00  1.50           C  
ATOM    727  CD1 TRP A  47     -10.948  -8.896  10.100  1.00  1.50           C  
ATOM    728  CD2 TRP A  47     -11.282 -11.112  10.314  1.00  1.50           C  
ATOM    729  NE1 TRP A  47      -9.859  -9.545   9.569  1.00  1.50           N  
ATOM    730  CE2 TRP A  47     -10.061 -10.910   9.685  1.00  1.50           C  
ATOM    731  CE3 TRP A  47     -11.718 -12.417  10.551  1.00  1.50           C  
ATOM    732  CZ2 TRP A  47      -9.268 -11.973   9.283  1.00  1.50           C  
ATOM    733  CZ3 TRP A  47     -10.923 -13.476  10.147  1.00  1.50           C  
ATOM    734  CH2 TRP A  47      -9.731 -13.257   9.527  1.00  1.50           C  
ATOM    735  H   TRP A  47     -15.680  -9.036  11.784  1.00  1.50           H  
ATOM    736  HA  TRP A  47     -13.542  -7.660  10.306  1.00  1.50           H  
ATOM    737 1HB  TRP A  47     -12.993  -9.132  12.227  1.00  1.50           H  
ATOM    738 2HB  TRP A  47     -13.682 -10.508  11.373  1.00  1.50           H  
ATOM    739  HD1 TRP A  47     -11.074  -7.817  10.135  1.00  1.50           H  
ATOM    740  HE1 TRP A  47      -9.048  -9.092   9.160  1.00  1.50           H  
ATOM    741  HE3 TRP A  47     -12.669 -12.597  11.045  1.00  1.50           H  
ATOM    742  HZ2 TRP A  47      -8.327 -11.833   8.794  1.00  1.50           H  
ATOM    743  HZ3 TRP A  47     -11.277 -14.490  10.336  1.00  1.50           H  
ATOM    744  HH2 TRP A  47      -9.126 -14.109   9.219  1.00  1.50           H  
ATOM    745  N   LEU A  48     -13.750  -8.647   8.042  1.00  1.36           N  
ATOM    746  CA  LEU A  48     -14.003  -9.172   6.726  1.00  1.36           C  
ATOM    747  C   LEU A  48     -12.870 -10.111   6.306  1.00  1.36           C  
ATOM    748  O   LEU A  48     -13.104 -11.215   5.825  1.00  1.36           O  
ATOM    749  CB  LEU A  48     -14.063  -8.023   5.746  1.00  1.36           C  
ATOM    750  CG  LEU A  48     -15.019  -6.955   5.996  1.00  1.36           C  
ATOM    751  CD1 LEU A  48     -14.777  -5.934   4.924  1.00  1.36           C  
ATOM    752  CD2 LEU A  48     -16.402  -7.496   5.990  1.00  1.36           C  
ATOM    753  H   LEU A  48     -13.157  -7.828   8.146  1.00  1.36           H  
ATOM    754  HA  LEU A  48     -14.940  -9.716   6.735  1.00  1.36           H  
ATOM    755 1HB  LEU A  48     -13.081  -7.606   5.599  1.00  1.36           H  
ATOM    756 2HB  LEU A  48     -14.417  -8.411   4.841  1.00  1.36           H  
ATOM    757  HG  LEU A  48     -14.831  -6.492   6.967  1.00  1.36           H  
ATOM    758 1HD1 LEU A  48     -15.431  -5.116   5.026  1.00  1.36           H  
ATOM    759 2HD1 LEU A  48     -13.768  -5.586   4.999  1.00  1.36           H  
ATOM    760 3HD1 LEU A  48     -14.925  -6.392   3.956  1.00  1.36           H  
ATOM    761 1HD2 LEU A  48     -17.091  -6.692   6.170  1.00  1.36           H  
ATOM    762 2HD2 LEU A  48     -16.614  -7.956   5.027  1.00  1.36           H  
ATOM    763 3HD2 LEU A  48     -16.501  -8.239   6.780  1.00  1.36           H  
ATOM    764  N   GLY A  49     -11.630  -9.678   6.495  1.00  1.30           N  
ATOM    765  CA  GLY A  49     -10.515 -10.539   6.082  1.00  1.30           C  
ATOM    766  C   GLY A  49      -9.142  -9.878   6.129  1.00  1.30           C  
ATOM    767  O   GLY A  49      -9.023  -8.669   6.320  1.00  1.30           O  
ATOM    768  H   GLY A  49     -11.491  -8.754   6.905  1.00  1.30           H  
ATOM    769 1HA  GLY A  49     -10.505 -11.423   6.714  1.00  1.30           H  
ATOM    770 2HA  GLY A  49     -10.700 -10.896   5.072  1.00  1.30           H  
ATOM    771  N   THR A  50      -8.096 -10.688   5.942  1.00  1.30           N  
ATOM    772  CA  THR A  50      -6.699 -10.233   5.963  1.00  1.30           C  
ATOM    773  C   THR A  50      -6.005 -10.356   4.621  1.00  1.30           C  
ATOM    774  O   THR A  50      -6.110 -11.383   3.959  1.00  1.30           O  
ATOM    775  CB  THR A  50      -5.860 -10.991   7.016  1.00  1.30           C  
ATOM    776  OG1 THR A  50      -6.352 -10.730   8.322  1.00  1.30           O  
ATOM    777  CG2 THR A  50      -4.414 -10.582   6.945  1.00  1.30           C  
ATOM    778  H   THR A  50      -8.274 -11.669   5.777  1.00  1.30           H  
ATOM    779  HA  THR A  50      -6.689  -9.181   6.232  1.00  1.30           H  
ATOM    780  HB  THR A  50      -5.940 -12.059   6.826  1.00  1.30           H  
ATOM    781  HG1 THR A  50      -5.874  -9.950   8.690  1.00  1.30           H  
ATOM    782 1HG2 THR A  50      -3.846 -11.125   7.697  1.00  1.30           H  
ATOM    783 2HG2 THR A  50      -4.004 -10.803   5.964  1.00  1.30           H  
ATOM    784 3HG2 THR A  50      -4.347  -9.514   7.138  1.00  1.30           H  
ATOM    785  N   PHE A  51      -5.295  -9.298   4.238  1.00  1.33           N  
ATOM    786  CA  PHE A  51      -4.554  -9.243   2.990  1.00  1.33           C  
ATOM    787  C   PHE A  51      -3.101  -8.820   3.150  1.00  1.33           C  
ATOM    788  O   PHE A  51      -2.730  -8.095   4.075  1.00  1.33           O  
ATOM    789  CB  PHE A  51      -5.232  -8.281   2.048  1.00  1.33           C  
ATOM    790  CG  PHE A  51      -6.570  -8.694   1.722  1.00  1.33           C  
ATOM    791  CD1 PHE A  51      -7.648  -8.294   2.482  1.00  1.33           C  
ATOM    792  CD2 PHE A  51      -6.767  -9.516   0.654  1.00  1.33           C  
ATOM    793  CE1 PHE A  51      -8.895  -8.703   2.146  1.00  1.33           C  
ATOM    794  CE2 PHE A  51      -8.003  -9.929   0.321  1.00  1.33           C  
ATOM    795  CZ  PHE A  51      -9.059  -9.520   1.056  1.00  1.33           C  
ATOM    796  H   PHE A  51      -5.290  -8.484   4.848  1.00  1.33           H  
ATOM    797  HA  PHE A  51      -4.566 -10.240   2.544  1.00  1.33           H  
ATOM    798 1HB  PHE A  51      -5.270  -7.298   2.494  1.00  1.33           H  
ATOM    799 2HB  PHE A  51      -4.665  -8.199   1.122  1.00  1.33           H  
ATOM    800  HD1 PHE A  51      -7.492  -7.643   3.348  1.00  1.33           H  
ATOM    801  HD2 PHE A  51      -5.907  -9.836   0.062  1.00  1.33           H  
ATOM    802  HE1 PHE A  51      -9.753  -8.383   2.736  1.00  1.33           H  
ATOM    803  HE2 PHE A  51      -8.146 -10.583  -0.538  1.00  1.33           H  
ATOM    804  HZ  PHE A  51     -10.012  -9.845   0.780  1.00  1.33           H  
ATOM    805  N   ASN A  52      -2.269  -9.229   2.201  1.00  1.37           N  
ATOM    806  CA  ASN A  52      -0.865  -8.837   2.234  1.00  1.37           C  
ATOM    807  C   ASN A  52      -0.620  -7.412   1.733  1.00  1.37           C  
ATOM    808  O   ASN A  52       0.477  -6.877   1.905  1.00  1.37           O  
ATOM    809  CB  ASN A  52      -0.046  -9.831   1.444  1.00  1.37           C  
ATOM    810  CG  ASN A  52       0.068 -11.194   2.131  1.00  1.37           C  
ATOM    811  OD1 ASN A  52       0.008 -11.319   3.367  1.00  1.37           O  
ATOM    812  ND2 ASN A  52       0.216 -12.219   1.332  1.00  1.37           N  
ATOM    813  H   ASN A  52      -2.605  -9.827   1.457  1.00  1.37           H  
ATOM    814  HA  ASN A  52      -0.527  -8.859   3.261  1.00  1.37           H  
ATOM    815 1HB  ASN A  52      -0.494  -9.967   0.458  1.00  1.37           H  
ATOM    816 2HB  ASN A  52       0.956  -9.428   1.291  1.00  1.37           H  
ATOM    817 1HD2 ASN A  52       0.287 -13.143   1.709  1.00  1.37           H  
ATOM    818 2HD2 ASN A  52       0.252 -12.081   0.342  1.00  1.37           H  
ATOM    819  N   GLU A  53      -1.637  -6.795   1.129  1.00  1.39           N  
ATOM    820  CA  GLU A  53      -1.502  -5.442   0.609  1.00  1.39           C  
ATOM    821  C   GLU A  53      -2.700  -4.573   0.984  1.00  1.39           C  
ATOM    822  O   GLU A  53      -3.859  -5.001   0.878  1.00  1.39           O  
ATOM    823  CB  GLU A  53      -1.342  -5.470  -0.922  1.00  1.39           C  
ATOM    824  CG  GLU A  53      -0.071  -6.186  -1.434  1.00  1.39           C  
ATOM    825  CD  GLU A  53       0.054  -6.206  -2.943  1.00  1.39           C  
ATOM    826  OE1 GLU A  53      -0.891  -5.850  -3.600  1.00  1.39           O  
ATOM    827  OE2 GLU A  53       1.096  -6.580  -3.433  1.00  1.39           O  
ATOM    828  H   GLU A  53      -2.513  -7.284   1.025  1.00  1.39           H  
ATOM    829  HA  GLU A  53      -0.611  -4.988   1.047  1.00  1.39           H  
ATOM    830 1HB  GLU A  53      -2.208  -5.967  -1.365  1.00  1.39           H  
ATOM    831 2HB  GLU A  53      -1.326  -4.446  -1.303  1.00  1.39           H  
ATOM    832 1HG  GLU A  53       0.804  -5.691  -1.013  1.00  1.39           H  
ATOM    833 2HG  GLU A  53      -0.077  -7.212  -1.076  1.00  1.39           H  
ATOM    834  N   GLU A  54      -2.410  -3.318   1.328  1.00  1.39           N  
ATOM    835  CA  GLU A  54      -3.412  -2.309   1.672  1.00  1.39           C  
ATOM    836  C   GLU A  54      -4.391  -2.022   0.538  1.00  1.39           C  
ATOM    837  O   GLU A  54      -5.535  -1.630   0.767  1.00  1.39           O  
ATOM    838  CB  GLU A  54      -2.694  -1.008   2.065  1.00  1.39           C  
ATOM    839  CG  GLU A  54      -1.882  -0.350   0.912  1.00  1.39           C  
ATOM    840  CD  GLU A  54      -1.088   0.873   1.324  1.00  1.39           C  
ATOM    841  OE1 GLU A  54      -1.682   1.836   1.705  1.00  1.39           O  
ATOM    842  OE2 GLU A  54       0.133   0.843   1.233  1.00  1.39           O  
ATOM    843  H   GLU A  54      -1.434  -3.055   1.381  1.00  1.39           H  
ATOM    844  HA  GLU A  54      -3.979  -2.673   2.531  1.00  1.39           H  
ATOM    845 1HB  GLU A  54      -3.424  -0.281   2.425  1.00  1.39           H  
ATOM    846 2HB  GLU A  54      -2.006  -1.202   2.872  1.00  1.39           H  
ATOM    847 1HG  GLU A  54      -1.202  -1.090   0.490  1.00  1.39           H  
ATOM    848 2HG  GLU A  54      -2.575  -0.047   0.131  1.00  1.39           H  
ATOM    849  N   GLU A  55      -3.947  -2.240  -0.697  1.00  1.37           N  
ATOM    850  CA  GLU A  55      -4.786  -1.950  -1.846  1.00  1.37           C  
ATOM    851  C   GLU A  55      -5.909  -2.972  -1.966  1.00  1.37           C  
ATOM    852  O   GLU A  55      -7.044  -2.622  -2.301  1.00  1.37           O  
ATOM    853  CB  GLU A  55      -3.940  -1.970  -3.118  1.00  1.37           C  
ATOM    854  CG  GLU A  55      -2.859  -0.880  -3.184  1.00  1.37           C  
ATOM    855  CD  GLU A  55      -2.017  -0.957  -4.444  1.00  1.37           C  
ATOM    856  OE1 GLU A  55      -2.336  -1.736  -5.302  1.00  1.37           O  
ATOM    857  OE2 GLU A  55      -1.010  -0.258  -4.521  1.00  1.37           O  
ATOM    858  H   GLU A  55      -3.006  -2.580  -0.827  1.00  1.37           H  
ATOM    859  HA  GLU A  55      -5.227  -0.961  -1.717  1.00  1.37           H  
ATOM    860 1HB  GLU A  55      -3.443  -2.938  -3.206  1.00  1.37           H  
ATOM    861 2HB  GLU A  55      -4.588  -1.854  -3.986  1.00  1.37           H  
ATOM    862 1HG  GLU A  55      -3.340   0.097  -3.133  1.00  1.37           H  
ATOM    863 2HG  GLU A  55      -2.210  -0.981  -2.312  1.00  1.37           H  
ATOM    864  N   GLU A  56      -5.593  -4.244  -1.687  1.00  1.34           N  
ATOM    865  CA  GLU A  56      -6.593  -5.291  -1.833  1.00  1.34           C  
ATOM    866  C   GLU A  56      -7.501  -5.213  -0.622  1.00  1.34           C  
ATOM    867  O   GLU A  56      -8.716  -5.383  -0.743  1.00  1.34           O  
ATOM    868  CB  GLU A  56      -5.970  -6.689  -1.991  1.00  1.34           C  
ATOM    869  CG  GLU A  56      -6.981  -7.785  -2.474  1.00  1.34           C  
ATOM    870  CD  GLU A  56      -6.342  -9.171  -2.733  1.00  1.34           C  
ATOM    871  OE1 GLU A  56      -5.170  -9.307  -2.458  1.00  1.34           O  
ATOM    872  OE2 GLU A  56      -7.023 -10.079  -3.224  1.00  1.34           O  
ATOM    873  H   GLU A  56      -4.655  -4.476  -1.386  1.00  1.34           H  
ATOM    874  HA  GLU A  56      -7.189  -5.089  -2.722  1.00  1.34           H  
ATOM    875 1HB  GLU A  56      -5.147  -6.643  -2.704  1.00  1.34           H  
ATOM    876 2HB  GLU A  56      -5.556  -7.008  -1.033  1.00  1.34           H  
ATOM    877 1HG  GLU A  56      -7.774  -7.882  -1.736  1.00  1.34           H  
ATOM    878 2HG  GLU A  56      -7.435  -7.433  -3.398  1.00  1.34           H  
ATOM    879  N   ALA A  57      -6.921  -4.924   0.555  1.00  1.30           N  
ATOM    880  CA  ALA A  57      -7.749  -4.810   1.747  1.00  1.30           C  
ATOM    881  C   ALA A  57      -8.777  -3.701   1.566  1.00  1.30           C  
ATOM    882  O   ALA A  57      -9.965  -3.893   1.840  1.00  1.30           O  
ATOM    883  CB  ALA A  57      -6.892  -4.524   2.966  1.00  1.30           C  
ATOM    884  H   ALA A  57      -5.907  -4.805   0.619  1.00  1.30           H  
ATOM    885  HA  ALA A  57      -8.287  -5.742   1.881  1.00  1.30           H  
ATOM    886 1HB  ALA A  57      -7.528  -4.456   3.848  1.00  1.30           H  
ATOM    887 2HB  ALA A  57      -6.171  -5.314   3.108  1.00  1.30           H  
ATOM    888 3HB  ALA A  57      -6.367  -3.583   2.821  1.00  1.30           H  
ATOM    889  N   ALA A  58      -8.339  -2.559   1.032  1.00  1.26           N  
ATOM    890  CA  ALA A  58      -9.245  -1.455   0.778  1.00  1.26           C  
ATOM    891  C   ALA A  58     -10.295  -1.808  -0.251  1.00  1.26           C  
ATOM    892  O   ALA A  58     -11.470  -1.471  -0.087  1.00  1.26           O  
ATOM    893  CB  ALA A  58      -8.452  -0.267   0.325  1.00  1.26           C  
ATOM    894  H   ALA A  58      -7.348  -2.427   0.825  1.00  1.26           H  
ATOM    895  HA  ALA A  58      -9.770  -1.217   1.696  1.00  1.26           H  
ATOM    896 1HB  ALA A  58      -9.127   0.567   0.153  1.00  1.26           H  
ATOM    897 2HB  ALA A  58      -7.727  -0.010   1.095  1.00  1.26           H  
ATOM    898 3HB  ALA A  58      -7.921  -0.512  -0.587  1.00  1.26           H  
ATOM    899  N   SER A  59      -9.904  -2.520  -1.302  1.00  1.23           N  
ATOM    900  CA  SER A  59     -10.876  -2.874  -2.311  1.00  1.23           C  
ATOM    901  C   SER A  59     -11.938  -3.775  -1.682  1.00  1.23           C  
ATOM    902  O   SER A  59     -13.141  -3.578  -1.893  1.00  1.23           O  
ATOM    903  CB  SER A  59     -10.195  -3.537  -3.488  1.00  1.23           C  
ATOM    904  OG  SER A  59     -11.111  -3.813  -4.519  1.00  1.23           O  
ATOM    905  H   SER A  59      -8.923  -2.779  -1.432  1.00  1.23           H  
ATOM    906  HA  SER A  59     -11.365  -1.965  -2.660  1.00  1.23           H  
ATOM    907 1HB  SER A  59      -9.399  -2.889  -3.859  1.00  1.23           H  
ATOM    908 2HB  SER A  59      -9.727  -4.459  -3.149  1.00  1.23           H  
ATOM    909  HG  SER A  59     -11.833  -4.280  -4.116  1.00  1.23           H  
ATOM    910  N   SER A  60     -11.497  -4.767  -0.894  1.00  1.21           N  
ATOM    911  CA  SER A  60     -12.441  -5.677  -0.273  1.00  1.21           C  
ATOM    912  C   SER A  60     -13.357  -4.968   0.712  1.00  1.21           C  
ATOM    913  O   SER A  60     -14.536  -5.314   0.835  1.00  1.21           O  
ATOM    914  CB  SER A  60     -11.714  -6.755   0.461  1.00  1.21           C  
ATOM    915  OG  SER A  60     -11.079  -6.277   1.615  1.00  1.21           O  
ATOM    916  H   SER A  60     -10.495  -4.895  -0.743  1.00  1.21           H  
ATOM    917  HA  SER A  60     -13.055  -6.123  -1.054  1.00  1.21           H  
ATOM    918 1HB  SER A  60     -12.423  -7.465   0.728  1.00  1.21           H  
ATOM    919 2HB  SER A  60     -10.983  -7.223  -0.200  1.00  1.21           H  
ATOM    920  HG  SER A  60     -10.681  -5.423   1.383  1.00  1.21           H  
ATOM    921  N   TYR A  61     -12.835  -3.926   1.375  1.00  1.19           N  
ATOM    922  CA  TYR A  61     -13.644  -3.133   2.274  1.00  1.19           C  
ATOM    923  C   TYR A  61     -14.776  -2.519   1.497  1.00  1.19           C  
ATOM    924  O   TYR A  61     -15.937  -2.695   1.848  1.00  1.19           O  
ATOM    925  CB  TYR A  61     -12.809  -2.055   2.976  1.00  1.19           C  
ATOM    926  CG  TYR A  61     -13.640  -1.060   3.764  1.00  1.19           C  
ATOM    927  CD1 TYR A  61     -14.179  -1.383   4.992  1.00  1.19           C  
ATOM    928  CD2 TYR A  61     -13.842   0.214   3.235  1.00  1.19           C  
ATOM    929  CE1 TYR A  61     -14.925  -0.422   5.687  1.00  1.19           C  
ATOM    930  CE2 TYR A  61     -14.572   1.160   3.931  1.00  1.19           C  
ATOM    931  CZ  TYR A  61     -15.109   0.844   5.158  1.00  1.19           C  
ATOM    932  OH  TYR A  61     -15.839   1.786   5.860  1.00  1.19           O  
ATOM    933  H   TYR A  61     -11.849  -3.702   1.271  1.00  1.19           H  
ATOM    934  HA  TYR A  61     -14.073  -3.785   3.031  1.00  1.19           H  
ATOM    935 1HB  TYR A  61     -12.095  -2.525   3.656  1.00  1.19           H  
ATOM    936 2HB  TYR A  61     -12.240  -1.502   2.247  1.00  1.19           H  
ATOM    937  HD1 TYR A  61     -14.025  -2.374   5.422  1.00  1.19           H  
ATOM    938  HD2 TYR A  61     -13.413   0.473   2.262  1.00  1.19           H  
ATOM    939  HE1 TYR A  61     -15.350  -0.663   6.652  1.00  1.19           H  
ATOM    940  HE2 TYR A  61     -14.715   2.155   3.508  1.00  1.19           H  
ATOM    941  HH  TYR A  61     -15.924   2.580   5.323  1.00  1.19           H  
ATOM    942  N   ASP A  62     -14.447  -1.845   0.404  1.00  1.19           N  
ATOM    943  CA  ASP A  62     -15.446  -1.170  -0.406  1.00  1.19           C  
ATOM    944  C   ASP A  62     -16.526  -2.100  -0.962  1.00  1.19           C  
ATOM    945  O   ASP A  62     -17.715  -1.758  -0.964  1.00  1.19           O  
ATOM    946  CB  ASP A  62     -14.744  -0.441  -1.533  1.00  1.19           C  
ATOM    947  CG  ASP A  62     -14.026   0.839  -1.081  1.00  1.19           C  
ATOM    948  OD1 ASP A  62     -14.264   1.356  -0.005  1.00  1.19           O  
ATOM    949  OD2 ASP A  62     -13.290   1.342  -1.853  1.00  1.19           O  
ATOM    950  H   ASP A  62     -13.458  -1.775   0.150  1.00  1.19           H  
ATOM    951  HA  ASP A  62     -15.935  -0.428   0.225  1.00  1.19           H  
ATOM    952 1HB  ASP A  62     -14.004  -1.110  -1.981  1.00  1.19           H  
ATOM    953 2HB  ASP A  62     -15.465  -0.187  -2.311  1.00  1.19           H  
ATOM    954  N   ILE A  63     -16.155  -3.309  -1.377  1.00  1.20           N  
ATOM    955  CA  ILE A  63     -17.194  -4.206  -1.872  1.00  1.20           C  
ATOM    956  C   ILE A  63     -18.079  -4.663  -0.729  1.00  1.20           C  
ATOM    957  O   ILE A  63     -19.309  -4.651  -0.837  1.00  1.20           O  
ATOM    958  CB  ILE A  63     -16.613  -5.432  -2.587  1.00  1.20           C  
ATOM    959  CG1 ILE A  63     -15.870  -4.999  -3.821  1.00  1.20           C  
ATOM    960  CG2 ILE A  63     -17.710  -6.413  -2.934  1.00  1.20           C  
ATOM    961  CD1 ILE A  63     -16.725  -4.256  -4.814  1.00  1.20           C  
ATOM    962  H   ILE A  63     -15.166  -3.572  -1.379  1.00  1.20           H  
ATOM    963  HA  ILE A  63     -17.813  -3.660  -2.582  1.00  1.20           H  
ATOM    964  HB  ILE A  63     -15.892  -5.915  -1.922  1.00  1.20           H  
ATOM    965 1HG1 ILE A  63     -15.039  -4.359  -3.524  1.00  1.20           H  
ATOM    966 2HG1 ILE A  63     -15.476  -5.877  -4.321  1.00  1.20           H  
ATOM    967 1HG2 ILE A  63     -17.286  -7.276  -3.409  1.00  1.20           H  
ATOM    968 2HG2 ILE A  63     -18.214  -6.713  -2.033  1.00  1.20           H  
ATOM    969 3HG2 ILE A  63     -18.414  -5.943  -3.608  1.00  1.20           H  
ATOM    970 1HD1 ILE A  63     -16.103  -3.990  -5.665  1.00  1.20           H  
ATOM    971 2HD1 ILE A  63     -17.551  -4.890  -5.149  1.00  1.20           H  
ATOM    972 3HD1 ILE A  63     -17.122  -3.353  -4.354  1.00  1.20           H  
ATOM    973  N   ALA A  64     -17.469  -5.041   0.383  1.00  1.22           N  
ATOM    974  CA  ALA A  64     -18.251  -5.458   1.520  1.00  1.22           C  
ATOM    975  C   ALA A  64     -19.139  -4.319   2.014  1.00  1.22           C  
ATOM    976  O   ALA A  64     -20.288  -4.559   2.355  1.00  1.22           O  
ATOM    977  CB  ALA A  64     -17.340  -5.943   2.600  1.00  1.22           C  
ATOM    978  H   ALA A  64     -16.450  -5.035   0.454  1.00  1.22           H  
ATOM    979  HA  ALA A  64     -18.899  -6.276   1.212  1.00  1.22           H  
ATOM    980 1HB  ALA A  64     -17.917  -6.278   3.453  1.00  1.22           H  
ATOM    981 2HB  ALA A  64     -16.740  -6.765   2.221  1.00  1.22           H  
ATOM    982 3HB  ALA A  64     -16.688  -5.133   2.882  1.00  1.22           H  
ATOM    983  N   VAL A  65     -18.652  -3.073   1.994  1.00  1.26           N  
ATOM    984  CA  VAL A  65     -19.461  -1.949   2.453  1.00  1.26           C  
ATOM    985  C   VAL A  65     -20.692  -1.803   1.627  1.00  1.26           C  
ATOM    986  O   VAL A  65     -21.788  -1.671   2.170  1.00  1.26           O  
ATOM    987  CB  VAL A  65     -18.691  -0.622   2.417  1.00  1.26           C  
ATOM    988  CG1 VAL A  65     -19.624   0.521   2.644  1.00  1.26           C  
ATOM    989  CG2 VAL A  65     -17.713  -0.588   3.515  1.00  1.26           C  
ATOM    990  H   VAL A  65     -17.696  -2.910   1.698  1.00  1.26           H  
ATOM    991  HA  VAL A  65     -19.764  -2.136   3.480  1.00  1.26           H  
ATOM    992  HB  VAL A  65     -18.201  -0.510   1.451  1.00  1.26           H  
ATOM    993 1HG1 VAL A  65     -19.066   1.458   2.630  1.00  1.26           H  
ATOM    994 2HG1 VAL A  65     -20.379   0.539   1.864  1.00  1.26           H  
ATOM    995 3HG1 VAL A  65     -20.089   0.387   3.605  1.00  1.26           H  
ATOM    996 1HG2 VAL A  65     -17.208   0.357   3.464  1.00  1.26           H  
ATOM    997 2HG2 VAL A  65     -18.232  -0.679   4.466  1.00  1.26           H  
ATOM    998 3HG2 VAL A  65     -17.007  -1.381   3.427  1.00  1.26           H  
ATOM    999  N   ARG A  66     -20.536  -1.882   0.317  1.00  1.32           N  
ATOM   1000  CA  ARG A  66     -21.690  -1.770  -0.539  1.00  1.32           C  
ATOM   1001  C   ARG A  66     -22.659  -2.925  -0.273  1.00  1.32           C  
ATOM   1002  O   ARG A  66     -23.872  -2.734  -0.246  1.00  1.32           O  
ATOM   1003  CB  ARG A  66     -21.249  -1.762  -1.986  1.00  1.32           C  
ATOM   1004  CG  ARG A  66     -20.514  -0.517  -2.409  1.00  1.32           C  
ATOM   1005  CD  ARG A  66     -20.000  -0.617  -3.809  1.00  1.32           C  
ATOM   1006  NE  ARG A  66     -19.295   0.599  -4.219  1.00  1.32           N  
ATOM   1007  CZ  ARG A  66     -18.697   0.783  -5.415  1.00  1.32           C  
ATOM   1008  NH1 ARG A  66     -18.706  -0.146  -6.331  1.00  1.32           N  
ATOM   1009  NH2 ARG A  66     -18.087   1.910  -5.706  1.00  1.32           N  
ATOM   1010  H   ARG A  66     -19.603  -1.994  -0.087  1.00  1.32           H  
ATOM   1011  HA  ARG A  66     -22.199  -0.831  -0.323  1.00  1.32           H  
ATOM   1012 1HB  ARG A  66     -20.612  -2.626  -2.185  1.00  1.32           H  
ATOM   1013 2HB  ARG A  66     -22.123  -1.825  -2.609  1.00  1.32           H  
ATOM   1014 1HG  ARG A  66     -21.179   0.345  -2.338  1.00  1.32           H  
ATOM   1015 2HG  ARG A  66     -19.676  -0.377  -1.740  1.00  1.32           H  
ATOM   1016 1HD  ARG A  66     -19.302  -1.456  -3.872  1.00  1.32           H  
ATOM   1017 2HD  ARG A  66     -20.829  -0.782  -4.495  1.00  1.32           H  
ATOM   1018  HE  ARG A  66     -19.247   1.365  -3.553  1.00  1.32           H  
ATOM   1019 1HH1 ARG A  66     -19.160  -1.032  -6.172  1.00  1.32           H  
ATOM   1020 2HH1 ARG A  66     -18.244   0.070  -7.218  1.00  1.32           H  
ATOM   1021 1HH2 ARG A  66     -18.048   2.672  -5.038  1.00  1.32           H  
ATOM   1022 2HH2 ARG A  66     -17.657   1.987  -6.633  1.00  1.32           H  
ATOM   1023  N   ARG A  67     -22.145  -4.127  -0.002  1.00  1.43           N  
ATOM   1024  CA  ARG A  67     -23.055  -5.239   0.263  1.00  1.43           C  
ATOM   1025  C   ARG A  67     -23.794  -5.058   1.586  1.00  1.43           C  
ATOM   1026  O   ARG A  67     -24.997  -5.303   1.683  1.00  1.43           O  
ATOM   1027  CB  ARG A  67     -22.334  -6.577   0.335  1.00  1.43           C  
ATOM   1028  CG  ARG A  67     -23.282  -7.754   0.458  1.00  1.43           C  
ATOM   1029  CD  ARG A  67     -24.109  -7.927  -0.776  1.00  1.43           C  
ATOM   1030  NE  ARG A  67     -25.101  -8.989  -0.624  1.00  1.43           N  
ATOM   1031  CZ  ARG A  67     -26.025  -9.313  -1.554  1.00  1.43           C  
ATOM   1032  NH1 ARG A  67     -26.057  -8.666  -2.692  1.00  1.43           N  
ATOM   1033  NH2 ARG A  67     -26.898 -10.283  -1.322  1.00  1.43           N  
ATOM   1034  H   ARG A  67     -21.134  -4.279  -0.028  1.00  1.43           H  
ATOM   1035  HA  ARG A  67     -23.790  -5.279  -0.541  1.00  1.43           H  
ATOM   1036 1HB  ARG A  67     -21.724  -6.735  -0.518  1.00  1.43           H  
ATOM   1037 2HB  ARG A  67     -21.671  -6.589   1.185  1.00  1.43           H  
ATOM   1038 1HG  ARG A  67     -22.731  -8.672   0.626  1.00  1.43           H  
ATOM   1039 2HG  ARG A  67     -23.960  -7.573   1.287  1.00  1.43           H  
ATOM   1040 1HD  ARG A  67     -24.630  -7.000  -1.006  1.00  1.43           H  
ATOM   1041 2HD  ARG A  67     -23.454  -8.195  -1.616  1.00  1.43           H  
ATOM   1042  HE  ARG A  67     -25.101  -9.506   0.237  1.00  1.43           H  
ATOM   1043 1HH1 ARG A  67     -25.390  -7.927  -2.869  1.00  1.43           H  
ATOM   1044 2HH1 ARG A  67     -26.737  -8.910  -3.399  1.00  1.43           H  
ATOM   1045 1HH2 ARG A  67     -26.883 -10.781  -0.447  1.00  1.43           H  
ATOM   1046 2HH2 ARG A  67     -27.582 -10.519  -2.027  1.00  1.43           H  
ATOM   1047  N   PHE A  68     -23.056  -4.651   2.619  1.00  1.59           N  
ATOM   1048  CA  PHE A  68     -23.602  -4.514   3.959  1.00  1.59           C  
ATOM   1049  C   PHE A  68     -24.580  -3.350   4.086  1.00  1.59           C  
ATOM   1050  O   PHE A  68     -25.626  -3.478   4.725  1.00  1.59           O  
ATOM   1051  CB  PHE A  68     -22.471  -4.281   4.981  1.00  1.59           C  
ATOM   1052  CG  PHE A  68     -21.534  -5.462   5.264  1.00  1.59           C  
ATOM   1053  CD1 PHE A  68     -21.258  -6.420   4.316  1.00  1.59           C  
ATOM   1054  CD2 PHE A  68     -20.934  -5.591   6.493  1.00  1.59           C  
ATOM   1055  CE1 PHE A  68     -20.405  -7.475   4.575  1.00  1.59           C  
ATOM   1056  CE2 PHE A  68     -20.092  -6.633   6.761  1.00  1.59           C  
ATOM   1057  CZ  PHE A  68     -19.826  -7.583   5.801  1.00  1.59           C  
ATOM   1058  H   PHE A  68     -22.073  -4.455   2.470  1.00  1.59           H  
ATOM   1059  HA  PHE A  68     -24.129  -5.427   4.208  1.00  1.59           H  
ATOM   1060 1HB  PHE A  68     -21.854  -3.451   4.629  1.00  1.59           H  
ATOM   1061 2HB  PHE A  68     -22.910  -3.967   5.926  1.00  1.59           H  
ATOM   1062  HD1 PHE A  68     -21.719  -6.328   3.353  1.00  1.59           H  
ATOM   1063  HD2 PHE A  68     -21.138  -4.843   7.263  1.00  1.59           H  
ATOM   1064  HE1 PHE A  68     -20.201  -8.221   3.803  1.00  1.59           H  
ATOM   1065  HE2 PHE A  68     -19.639  -6.701   7.729  1.00  1.59           H  
ATOM   1066  HZ  PHE A  68     -19.156  -8.412   6.018  1.00  1.59           H  
ATOM   1067  N   ARG A  69     -24.243  -2.216   3.469  1.00  1.77           N  
ATOM   1068  CA  ARG A  69     -25.040  -1.006   3.595  1.00  1.77           C  
ATOM   1069  C   ARG A  69     -25.961  -0.720   2.396  1.00  1.77           C  
ATOM   1070  O   ARG A  69     -26.944   0.010   2.541  1.00  1.77           O  
ATOM   1071  CB  ARG A  69     -24.119   0.176   3.840  1.00  1.77           C  
ATOM   1072  CG  ARG A  69     -23.303   0.106   5.148  1.00  1.77           C  
ATOM   1073  CD  ARG A  69     -22.446   1.316   5.320  1.00  1.77           C  
ATOM   1074  NE  ARG A  69     -21.594   1.259   6.523  1.00  1.77           N  
ATOM   1075  CZ  ARG A  69     -20.531   2.073   6.727  1.00  1.77           C  
ATOM   1076  NH1 ARG A  69     -20.204   2.952   5.806  1.00  1.77           N  
ATOM   1077  NH2 ARG A  69     -19.810   2.004   7.837  1.00  1.77           N  
ATOM   1078  H   ARG A  69     -23.378  -2.169   2.936  1.00  1.77           H  
ATOM   1079  HA  ARG A  69     -25.670  -1.118   4.477  1.00  1.77           H  
ATOM   1080 1HB  ARG A  69     -23.402   0.231   3.026  1.00  1.77           H  
ATOM   1081 2HB  ARG A  69     -24.692   1.100   3.839  1.00  1.77           H  
ATOM   1082 1HG  ARG A  69     -23.977   0.021   6.004  1.00  1.77           H  
ATOM   1083 2HG  ARG A  69     -22.650  -0.771   5.114  1.00  1.77           H  
ATOM   1084 1HD  ARG A  69     -21.820   1.455   4.455  1.00  1.77           H  
ATOM   1085 2HD  ARG A  69     -23.098   2.182   5.419  1.00  1.77           H  
ATOM   1086  HE  ARG A  69     -21.828   0.589   7.252  1.00  1.77           H  
ATOM   1087 1HH1 ARG A  69     -20.741   3.018   4.956  1.00  1.77           H  
ATOM   1088 2HH1 ARG A  69     -19.411   3.560   5.950  1.00  1.77           H  
ATOM   1089 1HH2 ARG A  69     -20.043   1.340   8.595  1.00  1.77           H  
ATOM   1090 2HH2 ARG A  69     -19.026   2.622   7.964  1.00  1.77           H  
ATOM   1091  N   GLY A  70     -25.659  -1.283   1.220  1.00  1.92           N  
ATOM   1092  CA  GLY A  70     -26.456  -1.053   0.017  1.00  1.92           C  
ATOM   1093  C   GLY A  70     -25.780  -0.175  -1.041  1.00  1.92           C  
ATOM   1094  O   GLY A  70     -24.744   0.461  -0.807  1.00  1.92           O  
ATOM   1095  H   GLY A  70     -24.854  -1.889   1.117  1.00  1.92           H  
ATOM   1096 1HA  GLY A  70     -26.688  -2.021  -0.429  1.00  1.92           H  
ATOM   1097 2HA  GLY A  70     -27.408  -0.607   0.297  1.00  1.92           H  
ATOM   1098  N   ARG A  71     -26.381  -0.152  -2.227  1.00  2.00           N  
ATOM   1099  CA  ARG A  71     -25.840   0.628  -3.328  1.00  2.00           C  
ATOM   1100  C   ARG A  71     -25.786   2.088  -2.937  1.00  2.00           C  
ATOM   1101  O   ARG A  71     -26.627   2.567  -2.176  1.00  2.00           O  
ATOM   1102  CB  ARG A  71     -26.654   0.473  -4.602  1.00  2.00           C  
ATOM   1103  CG  ARG A  71     -26.556  -0.886  -5.307  1.00  2.00           C  
ATOM   1104  CD  ARG A  71     -27.367  -0.879  -6.564  1.00  2.00           C  
ATOM   1105  NE  ARG A  71     -27.256  -2.117  -7.340  1.00  2.00           N  
ATOM   1106  CZ  ARG A  71     -27.893  -2.322  -8.514  1.00  2.00           C  
ATOM   1107  NH1 ARG A  71     -28.676  -1.382  -9.006  1.00  2.00           N  
ATOM   1108  NH2 ARG A  71     -27.736  -3.453  -9.175  1.00  2.00           N  
ATOM   1109  H   ARG A  71     -27.225  -0.689  -2.363  1.00  2.00           H  
ATOM   1110  HA  ARG A  71     -24.825   0.285  -3.531  1.00  2.00           H  
ATOM   1111 1HB  ARG A  71     -27.704   0.651  -4.379  1.00  2.00           H  
ATOM   1112 2HB  ARG A  71     -26.347   1.240  -5.318  1.00  2.00           H  
ATOM   1113 1HG  ARG A  71     -25.517  -1.097  -5.564  1.00  2.00           H  
ATOM   1114 2HG  ARG A  71     -26.936  -1.672  -4.653  1.00  2.00           H  
ATOM   1115 1HD  ARG A  71     -28.416  -0.734  -6.309  1.00  2.00           H  
ATOM   1116 2HD  ARG A  71     -27.037  -0.055  -7.196  1.00  2.00           H  
ATOM   1117  HE  ARG A  71     -26.658  -2.871  -6.988  1.00  2.00           H  
ATOM   1118 1HH1 ARG A  71     -28.799  -0.514  -8.506  1.00  2.00           H  
ATOM   1119 2HH1 ARG A  71     -29.151  -1.533  -9.884  1.00  2.00           H  
ATOM   1120 1HH2 ARG A  71     -27.115  -4.201  -8.810  1.00  2.00           H  
ATOM   1121 2HH2 ARG A  71     -28.209  -3.600 -10.047  1.00  2.00           H  
ATOM   1122  N   ASP A  72     -24.768   2.773  -3.450  1.00  1.99           N  
ATOM   1123  CA  ASP A  72     -24.474   4.184  -3.193  1.00  1.99           C  
ATOM   1124  C   ASP A  72     -23.954   4.443  -1.771  1.00  1.99           C  
ATOM   1125  O   ASP A  72     -23.789   5.596  -1.367  1.00  1.99           O  
ATOM   1126  CB  ASP A  72     -25.691   5.076  -3.492  1.00  1.99           C  
ATOM   1127  CG  ASP A  72     -26.109   5.012  -4.967  1.00  1.99           C  
ATOM   1128  OD1 ASP A  72     -25.243   5.051  -5.811  1.00  1.99           O  
ATOM   1129  OD2 ASP A  72     -27.282   4.908  -5.233  1.00  1.99           O  
ATOM   1130  H   ASP A  72     -24.137   2.279  -4.062  1.00  1.99           H  
ATOM   1131  HA  ASP A  72     -23.683   4.485  -3.881  1.00  1.99           H  
ATOM   1132 1HB  ASP A  72     -26.535   4.822  -2.861  1.00  1.99           H  
ATOM   1133 2HB  ASP A  72     -25.430   6.108  -3.262  1.00  1.99           H  
ATOM   1134  N   ALA A  73     -23.608   3.376  -1.041  1.00  1.91           N  
ATOM   1135  CA  ALA A  73     -22.952   3.516   0.251  1.00  1.91           C  
ATOM   1136  C   ALA A  73     -21.637   4.240   0.058  1.00  1.91           C  
ATOM   1137  O   ALA A  73     -20.979   4.077  -0.971  1.00  1.91           O  
ATOM   1138  CB  ALA A  73     -22.694   2.165   0.884  1.00  1.91           C  
ATOM   1139  H   ALA A  73     -23.830   2.432  -1.362  1.00  1.91           H  
ATOM   1140  HA  ALA A  73     -23.589   4.115   0.901  1.00  1.91           H  
ATOM   1141 1HB  ALA A  73     -22.200   2.303   1.844  1.00  1.91           H  
ATOM   1142 2HB  ALA A  73     -23.638   1.647   1.033  1.00  1.91           H  
ATOM   1143 3HB  ALA A  73     -22.056   1.576   0.230  1.00  1.91           H  
ATOM   1144  N   VAL A  74     -21.228   5.024   1.042  1.00  1.84           N  
ATOM   1145  CA  VAL A  74     -19.958   5.715   0.909  1.00  1.84           C  
ATOM   1146  C   VAL A  74     -18.785   4.746   1.018  1.00  1.84           C  
ATOM   1147  O   VAL A  74     -18.692   3.965   1.969  1.00  1.84           O  
ATOM   1148  CB  VAL A  74     -19.831   6.816   1.975  1.00  1.84           C  
ATOM   1149  CG1 VAL A  74     -18.452   7.463   1.894  1.00  1.84           C  
ATOM   1150  CG2 VAL A  74     -20.926   7.847   1.755  1.00  1.84           C  
ATOM   1151  H   VAL A  74     -21.794   5.150   1.866  1.00  1.84           H  
ATOM   1152  HA  VAL A  74     -19.925   6.185  -0.075  1.00  1.84           H  
ATOM   1153  HB  VAL A  74     -19.935   6.375   2.965  1.00  1.84           H  
ATOM   1154 1HG1 VAL A  74     -18.369   8.236   2.654  1.00  1.84           H  
ATOM   1155 2HG1 VAL A  74     -17.680   6.711   2.061  1.00  1.84           H  
ATOM   1156 3HG1 VAL A  74     -18.316   7.907   0.909  1.00  1.84           H  
ATOM   1157 1HG2 VAL A  74     -20.848   8.627   2.512  1.00  1.84           H  
ATOM   1158 2HG2 VAL A  74     -20.816   8.288   0.764  1.00  1.84           H  
ATOM   1159 3HG2 VAL A  74     -21.901   7.364   1.829  1.00  1.84           H  
ATOM   1160  N   THR A  75     -17.905   4.828   0.028  1.00  1.84           N  
ATOM   1161  CA  THR A  75     -16.707   4.003  -0.108  1.00  1.84           C  
ATOM   1162  C   THR A  75     -15.477   4.870  -0.365  1.00  1.84           C  
ATOM   1163  O   THR A  75     -15.614   6.073  -0.615  1.00  1.84           O  
ATOM   1164  CB  THR A  75     -16.891   2.987  -1.250  1.00  1.84           C  
ATOM   1165  OG1 THR A  75     -17.093   3.675  -2.516  1.00  1.84           O  
ATOM   1166  CG2 THR A  75     -18.050   2.024  -0.957  1.00  1.84           C  
ATOM   1167  H   THR A  75     -18.092   5.500  -0.697  1.00  1.84           H  
ATOM   1168  HA  THR A  75     -16.545   3.452   0.819  1.00  1.84           H  
ATOM   1169  HB  THR A  75     -16.020   2.427  -1.337  1.00  1.84           H  
ATOM   1170  HG1 THR A  75     -16.214   3.850  -2.974  1.00  1.84           H  
ATOM   1171 1HG2 THR A  75     -18.111   1.313  -1.762  1.00  1.84           H  
ATOM   1172 2HG2 THR A  75     -17.853   1.498  -0.023  1.00  1.84           H  
ATOM   1173 3HG2 THR A  75     -18.982   2.564  -0.875  1.00  1.84           H  
ATOM   1174  N   ASN A  76     -14.276   4.272  -0.312  1.00  1.98           N  
ATOM   1175  CA  ASN A  76     -13.072   5.049  -0.632  1.00  1.98           C  
ATOM   1176  C   ASN A  76     -12.752   5.019  -2.127  1.00  1.98           C  
ATOM   1177  O   ASN A  76     -12.388   6.044  -2.711  1.00  1.98           O  
ATOM   1178  CB  ASN A  76     -11.882   4.584   0.178  1.00  1.98           C  
ATOM   1179  CG  ASN A  76     -11.963   4.982   1.619  1.00  1.98           C  
ATOM   1180  OD1 ASN A  76     -12.278   4.194   2.510  1.00  1.98           O  
ATOM   1181  ND2 ASN A  76     -11.671   6.230   1.868  1.00  1.98           N  
ATOM   1182  H   ASN A  76     -14.206   3.267  -0.092  1.00  1.98           H  
ATOM   1183  HA  ASN A  76     -13.257   6.090  -0.372  1.00  1.98           H  
ATOM   1184 1HB  ASN A  76     -11.809   3.492   0.115  1.00  1.98           H  
ATOM   1185 2HB  ASN A  76     -10.966   4.994  -0.250  1.00  1.98           H  
ATOM   1186 1HD2 ASN A  76     -11.685   6.583   2.799  1.00  1.98           H  
ATOM   1187 2HD2 ASN A  76     -11.407   6.835   1.117  1.00  1.98           H  
ATOM   1188  N   PHE A  77     -12.932   3.871  -2.762  1.00  2.32           N  
ATOM   1189  CA  PHE A  77     -12.710   3.786  -4.194  1.00  2.32           C  
ATOM   1190  C   PHE A  77     -13.986   4.217  -4.907  1.00  2.32           C  
ATOM   1191  O   PHE A  77     -15.096   4.125  -4.356  1.00  2.32           O  
ATOM   1192  CB  PHE A  77     -12.256   2.401  -4.649  1.00  2.32           C  
ATOM   1193  CG  PHE A  77     -10.845   2.041  -4.219  1.00  2.32           C  
ATOM   1194  CD1 PHE A  77     -10.604   0.968  -3.387  1.00  2.32           C  
ATOM   1195  CD2 PHE A  77      -9.761   2.803  -4.637  1.00  2.32           C  
ATOM   1196  CE1 PHE A  77      -9.320   0.646  -3.008  1.00  2.32           C  
ATOM   1197  CE2 PHE A  77      -8.469   2.482  -4.241  1.00  2.32           C  
ATOM   1198  CZ  PHE A  77      -8.254   1.392  -3.427  1.00  2.32           C  
ATOM   1199  H   PHE A  77     -13.193   3.028  -2.251  1.00  2.32           H  
ATOM   1200  HA  PHE A  77     -11.921   4.488  -4.467  1.00  2.32           H  
ATOM   1201 1HB  PHE A  77     -12.936   1.649  -4.251  1.00  2.32           H  
ATOM   1202 2HB  PHE A  77     -12.305   2.341  -5.737  1.00  2.32           H  
ATOM   1203  HD1 PHE A  77     -11.446   0.365  -3.041  1.00  2.32           H  
ATOM   1204  HD2 PHE A  77      -9.939   3.664  -5.283  1.00  2.32           H  
ATOM   1205  HE1 PHE A  77      -9.155  -0.200  -2.382  1.00  2.32           H  
ATOM   1206  HE2 PHE A  77      -7.626   3.086  -4.576  1.00  2.32           H  
ATOM   1207  HZ  PHE A  77      -7.240   1.126  -3.114  1.00  2.32           H  
ATOM   1208  N   LYS A  78     -13.821   4.718  -6.129  1.00  2.90           N  
ATOM   1209  CA  LYS A  78     -14.935   5.231  -6.920  1.00  2.90           C  
ATOM   1210  C   LYS A  78     -15.236   4.411  -8.177  1.00  2.90           C  
ATOM   1211  O   LYS A  78     -15.805   4.938  -9.131  1.00  2.90           O  
ATOM   1212  CB  LYS A  78     -14.632   6.674  -7.315  1.00  2.90           C  
ATOM   1213  CG  LYS A  78     -14.401   7.615  -6.116  1.00  2.90           C  
ATOM   1214  CD  LYS A  78     -15.650   7.799  -5.267  1.00  2.90           C  
ATOM   1215  CE  LYS A  78     -15.380   8.744  -4.094  1.00  2.90           C  
ATOM   1216  NZ  LYS A  78     -16.597   8.973  -3.266  1.00  2.90           N  
ATOM   1217  H   LYS A  78     -12.888   4.759  -6.522  1.00  2.90           H  
ATOM   1218  HA  LYS A  78     -15.830   5.219  -6.298  1.00  2.90           H  
ATOM   1219 1HB  LYS A  78     -13.742   6.699  -7.945  1.00  2.90           H  
ATOM   1220 2HB  LYS A  78     -15.461   7.072  -7.901  1.00  2.90           H  
ATOM   1221 1HG  LYS A  78     -13.606   7.211  -5.484  1.00  2.90           H  
ATOM   1222 2HG  LYS A  78     -14.081   8.589  -6.482  1.00  2.90           H  
ATOM   1223 1HD  LYS A  78     -16.457   8.206  -5.878  1.00  2.90           H  
ATOM   1224 2HD  LYS A  78     -15.965   6.831  -4.871  1.00  2.90           H  
ATOM   1225 1HE  LYS A  78     -14.605   8.300  -3.463  1.00  2.90           H  
ATOM   1226 2HE  LYS A  78     -15.022   9.701  -4.473  1.00  2.90           H  
ATOM   1227 1HZ  LYS A  78     -16.371   9.588  -2.497  1.00  2.90           H  
ATOM   1228 2HZ  LYS A  78     -17.317   9.391  -3.834  1.00  2.90           H  
ATOM   1229 3HZ  LYS A  78     -16.928   8.086  -2.906  1.00  2.90           H  
ATOM   1230  N   SER A  79     -14.836   3.135  -8.188  1.00  3.70           N  
ATOM   1231  CA  SER A  79     -15.025   2.262  -9.358  1.00  3.70           C  
ATOM   1232  C   SER A  79     -14.422   2.893 -10.612  1.00  3.70           C  
ATOM   1233  O   SER A  79     -15.049   2.950 -11.666  1.00  3.70           O  
ATOM   1234  CB  SER A  79     -16.498   1.951  -9.593  1.00  3.70           C  
ATOM   1235  OG  SER A  79     -17.065   1.256  -8.502  1.00  3.70           O  
ATOM   1236  H   SER A  79     -14.383   2.761  -7.367  1.00  3.70           H  
ATOM   1237  HA  SER A  79     -14.507   1.319  -9.168  1.00  3.70           H  
ATOM   1238 1HB  SER A  79     -17.057   2.864  -9.781  1.00  3.70           H  
ATOM   1239 2HB  SER A  79     -16.580   1.336 -10.487  1.00  3.70           H  
ATOM   1240  HG  SER A  79     -16.445   0.514  -8.316  1.00  3.70           H  
ATOM   1241  N   GLN A  80     -13.170   3.333 -10.477  1.00  4.54           N  
ATOM   1242  CA  GLN A  80     -12.394   4.017 -11.512  1.00  4.54           C  
ATOM   1243  C   GLN A  80     -11.846   3.104 -12.613  1.00  4.54           C  
ATOM   1244  O   GLN A  80     -11.178   3.567 -13.536  1.00  4.54           O  
ATOM   1245  CB  GLN A  80     -11.220   4.773 -10.872  1.00  4.54           C  
ATOM   1246  CG  GLN A  80     -10.114   3.874 -10.282  1.00  4.54           C  
ATOM   1247  CD  GLN A  80     -10.283   3.494  -8.788  1.00  4.54           C  
ATOM   1248  OE1 GLN A  80     -11.380   3.394  -8.210  1.00  4.54           O  
ATOM   1249  NE2 GLN A  80      -9.133   3.267  -8.160  1.00  4.54           N  
ATOM   1250  H   GLN A  80     -12.740   3.207  -9.575  1.00  4.54           H  
ATOM   1251  HA  GLN A  80     -13.051   4.745 -11.989  1.00  4.54           H  
ATOM   1252 1HB  GLN A  80     -10.760   5.420 -11.618  1.00  4.54           H  
ATOM   1253 2HB  GLN A  80     -11.596   5.413 -10.073  1.00  4.54           H  
ATOM   1254 1HG  GLN A  80     -10.078   2.949 -10.855  1.00  4.54           H  
ATOM   1255 2HG  GLN A  80      -9.164   4.399 -10.385  1.00  4.54           H  
ATOM   1256 1HE2 GLN A  80      -9.121   3.004  -7.195  1.00  4.54           H  
ATOM   1257 2HE2 GLN A  80      -8.268   3.352  -8.657  1.00  4.54           H  
ATOM   1258  N   VAL A  81     -12.083   1.813 -12.477  1.00  5.15           N  
ATOM   1259  CA  VAL A  81     -11.610   0.798 -13.402  1.00  5.15           C  
ATOM   1260  C   VAL A  81     -12.222   0.975 -14.790  1.00  5.15           C  
ATOM   1261  O   VAL A  81     -13.381   1.362 -14.911  1.00  5.15           O  
ATOM   1262  CB  VAL A  81     -12.033  -0.572 -12.856  1.00  5.15           C  
ATOM   1263  CG1 VAL A  81     -11.408  -0.811 -11.491  1.00  5.15           C  
ATOM   1264  CG2 VAL A  81     -13.548  -0.598 -12.754  1.00  5.15           C  
ATOM   1265  H   VAL A  81     -12.639   1.523 -11.689  1.00  5.15           H  
ATOM   1266  HA  VAL A  81     -10.524   0.862 -13.473  1.00  5.15           H  
ATOM   1267  HB  VAL A  81     -11.693  -1.354 -13.534  1.00  5.15           H  
ATOM   1268 1HG1 VAL A  81     -11.721  -1.788 -11.110  1.00  5.15           H  
ATOM   1269 2HG1 VAL A  81     -10.323  -0.784 -11.575  1.00  5.15           H  
ATOM   1270 3HG1 VAL A  81     -11.740  -0.033 -10.797  1.00  5.15           H  
ATOM   1271 1HG2 VAL A  81     -13.887  -1.569 -12.383  1.00  5.15           H  
ATOM   1272 2HG2 VAL A  81     -13.887   0.188 -12.077  1.00  5.15           H  
ATOM   1273 3HG2 VAL A  81     -13.947  -0.422 -13.735  1.00  5.15           H  
ATOM   1274  N   ASP A  82     -11.466   0.633 -15.847  1.00  5.24           N  
ATOM   1275  CA  ASP A  82     -12.013   0.729 -17.209  1.00  5.24           C  
ATOM   1276  C   ASP A  82     -13.251  -0.153 -17.346  1.00  5.24           C  
ATOM   1277  O   ASP A  82     -14.258   0.228 -17.949  1.00  5.24           O  
ATOM   1278  CB  ASP A  82     -10.984   0.265 -18.250  1.00  5.24           C  
ATOM   1279  CG  ASP A  82      -9.812   1.224 -18.477  1.00  5.24           C  
ATOM   1280  OD1 ASP A  82      -9.882   2.353 -18.061  1.00  5.24           O  
ATOM   1281  OD2 ASP A  82      -8.848   0.800 -19.067  1.00  5.24           O  
ATOM   1282  H   ASP A  82     -10.513   0.331 -15.705  1.00  5.24           H  
ATOM   1283  HA  ASP A  82     -12.293   1.764 -17.406  1.00  5.24           H  
ATOM   1284 1HB  ASP A  82     -10.583  -0.702 -17.952  1.00  5.24           H  
ATOM   1285 2HB  ASP A  82     -11.491   0.117 -19.205  1.00  5.24           H  
ATOM   1286  N   GLY A  83     -13.194  -1.327 -16.723  1.00  4.82           N  
ATOM   1287  CA  GLY A  83     -14.296  -2.284 -16.733  1.00  4.82           C  
ATOM   1288  C   GLY A  83     -15.312  -1.846 -15.694  1.00  4.82           C  
ATOM   1289  O   GLY A  83     -15.495  -2.499 -14.656  1.00  4.82           O  
ATOM   1290  H   GLY A  83     -12.347  -1.557 -16.230  1.00  4.82           H  
ATOM   1291 1HA  GLY A  83     -14.758  -2.313 -17.720  1.00  4.82           H  
ATOM   1292 2HA  GLY A  83     -13.928  -3.281 -16.505  1.00  4.82           H  
ATOM   1293  N   ASN A  84     -15.938  -0.709 -15.944  1.00  4.10           N  
ATOM   1294  CA  ASN A  84     -16.751  -0.140 -14.905  1.00  4.10           C  
ATOM   1295  C   ASN A  84     -17.959  -1.015 -14.734  1.00  4.10           C  
ATOM   1296  O   ASN A  84     -18.212  -1.919 -15.535  1.00  4.10           O  
ATOM   1297  CB  ASN A  84     -17.105   1.300 -15.225  1.00  4.10           C  
ATOM   1298  CG  ASN A  84     -17.350   2.151 -13.988  1.00  4.10           C  
ATOM   1299  OD1 ASN A  84     -17.786   1.659 -12.935  1.00  4.10           O  
ATOM   1300  ND2 ASN A  84     -17.061   3.422 -14.104  1.00  4.10           N  
ATOM   1301  H   ASN A  84     -15.750  -0.227 -16.824  1.00  4.10           H  
ATOM   1302  HA  ASN A  84     -16.200  -0.154 -13.966  1.00  4.10           H  
ATOM   1303 1HB  ASN A  84     -16.286   1.746 -15.799  1.00  4.10           H  
ATOM   1304 2HB  ASN A  84     -17.999   1.322 -15.851  1.00  4.10           H  
ATOM   1305 1HD2 ASN A  84     -17.177   4.033 -13.320  1.00  4.10           H  
ATOM   1306 2HD2 ASN A  84     -16.702   3.775 -14.968  1.00  4.10           H  
ATOM   1307  N   ASP A  85     -18.653  -0.796 -13.635  1.00  3.36           N  
ATOM   1308  CA  ASP A  85     -19.810  -1.561 -13.185  1.00  3.36           C  
ATOM   1309  C   ASP A  85     -19.462  -3.031 -12.834  1.00  3.36           C  
ATOM   1310  O   ASP A  85     -20.297  -3.726 -12.251  1.00  3.36           O  
ATOM   1311  CB  ASP A  85     -20.934  -1.543 -14.234  1.00  3.36           C  
ATOM   1312  CG  ASP A  85     -21.500  -0.136 -14.512  1.00  3.36           C  
ATOM   1313  OD1 ASP A  85     -21.702   0.605 -13.578  1.00  3.36           O  
ATOM   1314  OD2 ASP A  85     -21.719   0.178 -15.659  1.00  3.36           O  
ATOM   1315  H   ASP A  85     -18.353  -0.008 -13.071  1.00  3.36           H  
ATOM   1316  HA  ASP A  85     -20.193  -1.086 -12.281  1.00  3.36           H  
ATOM   1317 1HB  ASP A  85     -20.591  -1.975 -15.170  1.00  3.36           H  
ATOM   1318 2HB  ASP A  85     -21.750  -2.172 -13.882  1.00  3.36           H  
ATOM   1319  N   ALA A  86     -18.217  -3.488 -13.090  1.00  2.74           N  
ATOM   1320  CA  ALA A  86     -17.811  -4.846 -12.757  1.00  2.74           C  
ATOM   1321  C   ALA A  86     -17.870  -5.086 -11.270  1.00  2.74           C  
ATOM   1322  O   ALA A  86     -18.239  -6.167 -10.818  1.00  2.74           O  
ATOM   1323  CB  ALA A  86     -16.408  -5.106 -13.252  1.00  2.74           C  
ATOM   1324  H   ALA A  86     -17.528  -2.909 -13.576  1.00  2.74           H  
ATOM   1325  HA  ALA A  86     -18.500  -5.535 -13.244  1.00  2.74           H  
ATOM   1326 1HB  ALA A  86     -16.121  -6.129 -13.016  1.00  2.74           H  
ATOM   1327 2HB  ALA A  86     -16.376  -4.951 -14.329  1.00  2.74           H  
ATOM   1328 3HB  ALA A  86     -15.723  -4.415 -12.771  1.00  2.74           H  
ATOM   1329  N   GLU A  87     -17.496  -4.066 -10.504  1.00  2.28           N  
ATOM   1330  CA  GLU A  87     -17.482  -4.166  -9.054  1.00  2.28           C  
ATOM   1331  C   GLU A  87     -18.888  -4.359  -8.526  1.00  2.28           C  
ATOM   1332  O   GLU A  87     -19.108  -5.154  -7.611  1.00  2.28           O  
ATOM   1333  CB  GLU A  87     -16.813  -2.928  -8.475  1.00  2.28           C  
ATOM   1334  CG  GLU A  87     -15.297  -2.863  -8.760  1.00  2.28           C  
ATOM   1335  CD  GLU A  87     -14.653  -1.594  -8.285  1.00  2.28           C  
ATOM   1336  OE1 GLU A  87     -15.366  -0.739  -7.825  1.00  2.28           O  
ATOM   1337  OE2 GLU A  87     -13.460  -1.468  -8.389  1.00  2.28           O  
ATOM   1338  H   GLU A  87     -17.211  -3.207 -10.950  1.00  2.28           H  
ATOM   1339  HA  GLU A  87     -16.903  -5.037  -8.758  1.00  2.28           H  
ATOM   1340 1HB  GLU A  87     -17.265  -2.040  -8.917  1.00  2.28           H  
ATOM   1341 2HB  GLU A  87     -16.984  -2.872  -7.412  1.00  2.28           H  
ATOM   1342 1HG  GLU A  87     -14.812  -3.708  -8.270  1.00  2.28           H  
ATOM   1343 2HG  GLU A  87     -15.139  -2.963  -9.835  1.00  2.28           H  
ATOM   1344  N   SER A  88     -19.849  -3.666  -9.140  1.00  1.98           N  
ATOM   1345  CA  SER A  88     -21.241  -3.789  -8.746  1.00  1.98           C  
ATOM   1346  C   SER A  88     -21.752  -5.170  -9.138  1.00  1.98           C  
ATOM   1347  O   SER A  88     -22.474  -5.814  -8.385  1.00  1.98           O  
ATOM   1348  CB  SER A  88     -22.081  -2.699  -9.384  1.00  1.98           C  
ATOM   1349  OG  SER A  88     -21.726  -1.430  -8.893  1.00  1.98           O  
ATOM   1350  H   SER A  88     -19.603  -3.052  -9.902  1.00  1.98           H  
ATOM   1351  HA  SER A  88     -21.309  -3.687  -7.664  1.00  1.98           H  
ATOM   1352 1HB  SER A  88     -21.947  -2.725 -10.466  1.00  1.98           H  
ATOM   1353 2HB  SER A  88     -23.136  -2.892  -9.181  1.00  1.98           H  
ATOM   1354  HG  SER A  88     -22.293  -0.800  -9.354  1.00  1.98           H  
ATOM   1355  N   ALA A  89     -21.362  -5.650 -10.316  1.00  1.80           N  
ATOM   1356  CA  ALA A  89     -21.792  -6.976 -10.734  1.00  1.80           C  
ATOM   1357  C   ALA A  89     -21.249  -8.061  -9.778  1.00  1.80           C  
ATOM   1358  O   ALA A  89     -21.983  -8.962  -9.351  1.00  1.80           O  
ATOM   1359  CB  ALA A  89     -21.340  -7.211 -12.155  1.00  1.80           C  
ATOM   1360  H   ALA A  89     -20.783  -5.081 -10.935  1.00  1.80           H  
ATOM   1361  HA  ALA A  89     -22.882  -7.005 -10.696  1.00  1.80           H  
ATOM   1362 1HB  ALA A  89     -21.696  -8.159 -12.487  1.00  1.80           H  
ATOM   1363 2HB  ALA A  89     -21.749  -6.431 -12.796  1.00  1.80           H  
ATOM   1364 3HB  ALA A  89     -20.255  -7.183 -12.203  1.00  1.80           H  
ATOM   1365  N   PHE A  90     -19.973  -7.918  -9.382  1.00  1.69           N  
ATOM   1366  CA  PHE A  90     -19.319  -8.825  -8.435  1.00  1.69           C  
ATOM   1367  C   PHE A  90     -20.081  -8.800  -7.125  1.00  1.69           C  
ATOM   1368  O   PHE A  90     -20.438  -9.833  -6.557  1.00  1.69           O  
ATOM   1369  CB  PHE A  90     -17.858  -8.412  -8.212  1.00  1.69           C  
ATOM   1370  CG  PHE A  90     -17.101  -9.228  -7.201  1.00  1.69           C  
ATOM   1371  CD1 PHE A  90     -16.626 -10.480  -7.517  1.00  1.69           C  
ATOM   1372  CD2 PHE A  90     -16.841  -8.729  -5.948  1.00  1.69           C  
ATOM   1373  CE1 PHE A  90     -15.906 -11.217  -6.610  1.00  1.69           C  
ATOM   1374  CE2 PHE A  90     -16.122  -9.472  -5.033  1.00  1.69           C  
ATOM   1375  CZ  PHE A  90     -15.648 -10.710  -5.372  1.00  1.69           C  
ATOM   1376  H   PHE A  90     -19.420  -7.159  -9.778  1.00  1.69           H  
ATOM   1377  HA  PHE A  90     -19.346  -9.836  -8.840  1.00  1.69           H  
ATOM   1378 1HB  PHE A  90     -17.327  -8.465  -9.163  1.00  1.69           H  
ATOM   1379 2HB  PHE A  90     -17.826  -7.373  -7.892  1.00  1.69           H  
ATOM   1380  HD1 PHE A  90     -16.823 -10.884  -8.499  1.00  1.69           H  
ATOM   1381  HD2 PHE A  90     -17.212  -7.736  -5.689  1.00  1.69           H  
ATOM   1382  HE1 PHE A  90     -15.539 -12.204  -6.882  1.00  1.69           H  
ATOM   1383  HE2 PHE A  90     -15.927  -9.079  -4.048  1.00  1.69           H  
ATOM   1384  HZ  PHE A  90     -15.074 -11.292  -4.655  1.00  1.69           H  
ATOM   1385  N   LEU A  91     -20.339  -7.594  -6.645  1.00  1.63           N  
ATOM   1386  CA  LEU A  91     -21.069  -7.371  -5.421  1.00  1.63           C  
ATOM   1387  C   LEU A  91     -22.442  -8.033  -5.424  1.00  1.63           C  
ATOM   1388  O   LEU A  91     -22.769  -8.795  -4.517  1.00  1.63           O  
ATOM   1389  CB  LEU A  91     -21.293  -5.882  -5.298  1.00  1.63           C  
ATOM   1390  CG  LEU A  91     -22.088  -5.428  -4.212  1.00  1.63           C  
ATOM   1391  CD1 LEU A  91     -21.392  -5.684  -3.001  1.00  1.63           C  
ATOM   1392  CD2 LEU A  91     -22.409  -3.987  -4.420  1.00  1.63           C  
ATOM   1393  H   LEU A  91     -20.005  -6.774  -7.149  1.00  1.63           H  
ATOM   1394  HA  LEU A  91     -20.482  -7.752  -4.587  1.00  1.63           H  
ATOM   1395 1HB  LEU A  91     -20.324  -5.395  -5.231  1.00  1.63           H  
ATOM   1396 2HB  LEU A  91     -21.771  -5.535  -6.175  1.00  1.63           H  
ATOM   1397  HG  LEU A  91     -23.020  -5.992  -4.180  1.00  1.63           H  
ATOM   1398 1HD1 LEU A  91     -22.007  -5.351  -2.238  1.00  1.63           H  
ATOM   1399 2HD1 LEU A  91     -21.195  -6.749  -2.898  1.00  1.63           H  
ATOM   1400 3HD1 LEU A  91     -20.464  -5.133  -2.997  1.00  1.63           H  
ATOM   1401 1HD2 LEU A  91     -23.035  -3.643  -3.601  1.00  1.63           H  
ATOM   1402 2HD2 LEU A  91     -21.488  -3.414  -4.461  1.00  1.63           H  
ATOM   1403 3HD2 LEU A  91     -22.952  -3.877  -5.367  1.00  1.63           H  
ATOM   1404  N   ASP A  92     -23.241  -7.762  -6.459  1.00  1.59           N  
ATOM   1405  CA  ASP A  92     -24.596  -8.292  -6.559  1.00  1.59           C  
ATOM   1406  C   ASP A  92     -24.634  -9.811  -6.597  1.00  1.59           C  
ATOM   1407  O   ASP A  92     -25.585 -10.431  -6.116  1.00  1.59           O  
ATOM   1408  CB  ASP A  92     -25.311  -7.748  -7.798  1.00  1.59           C  
ATOM   1409  CG  ASP A  92     -25.750  -6.263  -7.688  1.00  1.59           C  
ATOM   1410  OD1 ASP A  92     -25.718  -5.707  -6.610  1.00  1.59           O  
ATOM   1411  OD2 ASP A  92     -26.166  -5.719  -8.692  1.00  1.59           O  
ATOM   1412  H   ASP A  92     -22.904  -7.143  -7.194  1.00  1.59           H  
ATOM   1413  HA  ASP A  92     -25.147  -7.966  -5.679  1.00  1.59           H  
ATOM   1414 1HB  ASP A  92     -24.634  -7.839  -8.654  1.00  1.59           H  
ATOM   1415 2HB  ASP A  92     -26.185  -8.360  -8.009  1.00  1.59           H  
ATOM   1416  N   ALA A  93     -23.596 -10.411  -7.169  1.00  1.56           N  
ATOM   1417  CA  ALA A  93     -23.507 -11.852  -7.308  1.00  1.56           C  
ATOM   1418  C   ALA A  93     -23.081 -12.579  -6.032  1.00  1.56           C  
ATOM   1419  O   ALA A  93     -23.086 -13.812  -6.023  1.00  1.56           O  
ATOM   1420  CB  ALA A  93     -22.526 -12.186  -8.408  1.00  1.56           C  
ATOM   1421  H   ALA A  93     -22.851  -9.842  -7.575  1.00  1.56           H  
ATOM   1422  HA  ALA A  93     -24.494 -12.219  -7.584  1.00  1.56           H  
ATOM   1423 1HB  ALA A  93     -22.482 -13.263  -8.550  1.00  1.56           H  
ATOM   1424 2HB  ALA A  93     -22.858 -11.706  -9.314  1.00  1.56           H  
ATOM   1425 3HB  ALA A  93     -21.539 -11.811  -8.135  1.00  1.56           H  
ATOM   1426  N   HIS A  94     -22.705 -11.855  -4.968  1.00  1.54           N  
ATOM   1427  CA  HIS A  94     -22.232 -12.544  -3.768  1.00  1.54           C  
ATOM   1428  C   HIS A  94     -22.867 -12.055  -2.458  1.00  1.54           C  
ATOM   1429  O   HIS A  94     -23.093 -10.865  -2.244  1.00  1.54           O  
ATOM   1430  CB  HIS A  94     -20.701 -12.425  -3.664  1.00  1.54           C  
ATOM   1431  CG  HIS A  94     -19.939 -13.093  -4.782  1.00  1.54           C  
ATOM   1432  ND1 HIS A  94     -19.658 -12.470  -5.980  1.00  1.54           N  
ATOM   1433  CD2 HIS A  94     -19.430 -14.344  -4.881  1.00  1.54           C  
ATOM   1434  CE1 HIS A  94     -18.991 -13.302  -6.760  1.00  1.54           C  
ATOM   1435  NE2 HIS A  94     -18.839 -14.448  -6.115  1.00  1.54           N  
ATOM   1436  H   HIS A  94     -22.733 -10.834  -4.987  1.00  1.54           H  
ATOM   1437  HA  HIS A  94     -22.469 -13.605  -3.850  1.00  1.54           H  
ATOM   1438 1HB  HIS A  94     -20.428 -11.366  -3.662  1.00  1.54           H  
ATOM   1439 2HB  HIS A  94     -20.367 -12.847  -2.718  1.00  1.54           H  
ATOM   1440  HD1 HIS A  94     -19.920 -11.522  -6.245  1.00  1.54           H  
ATOM   1441  HD2 HIS A  94     -19.417 -15.193  -4.195  1.00  1.54           H  
ATOM   1442  HE1 HIS A  94     -18.667 -12.990  -7.754  1.00  1.54           H  
ATOM   1443  N   SER A  95     -23.118 -12.997  -1.550  1.00  1.52           N  
ATOM   1444  CA  SER A  95     -23.671 -12.668  -0.239  1.00  1.52           C  
ATOM   1445  C   SER A  95     -22.601 -12.110   0.663  1.00  1.52           C  
ATOM   1446  O   SER A  95     -21.416 -12.214   0.350  1.00  1.52           O  
ATOM   1447  CB  SER A  95     -24.279 -13.889   0.413  1.00  1.52           C  
ATOM   1448  OG  SER A  95     -23.284 -14.842   0.728  1.00  1.52           O  
ATOM   1449  H   SER A  95     -22.916 -13.977  -1.782  1.00  1.52           H  
ATOM   1450  HA  SER A  95     -24.445 -11.914  -0.368  1.00  1.52           H  
ATOM   1451 1HB  SER A  95     -24.800 -13.593   1.320  1.00  1.52           H  
ATOM   1452 2HB  SER A  95     -25.011 -14.336  -0.256  1.00  1.52           H  
ATOM   1453  HG  SER A  95     -23.057 -15.267  -0.128  1.00  1.52           H  
ATOM   1454  N   LYS A  96     -22.992 -11.551   1.808  1.00  1.49           N  
ATOM   1455  CA  LYS A  96     -21.984 -11.017   2.713  1.00  1.49           C  
ATOM   1456  C   LYS A  96     -21.042 -12.128   3.145  1.00  1.49           C  
ATOM   1457  O   LYS A  96     -19.825 -11.948   3.193  1.00  1.49           O  
ATOM   1458  CB  LYS A  96     -22.644 -10.444   3.965  1.00  1.49           C  
ATOM   1459  CG  LYS A  96     -23.445  -9.181   3.769  1.00  1.49           C  
ATOM   1460  CD  LYS A  96     -23.854  -8.566   5.115  1.00  1.49           C  
ATOM   1461  CE  LYS A  96     -24.925  -9.373   5.813  1.00  1.49           C  
ATOM   1462  NZ  LYS A  96     -25.403  -8.693   7.054  1.00  1.49           N  
ATOM   1463  H   LYS A  96     -23.972 -11.491   2.042  1.00  1.49           H  
ATOM   1464  HA  LYS A  96     -21.407 -10.249   2.198  1.00  1.49           H  
ATOM   1465 1HB  LYS A  96     -23.308 -11.192   4.395  1.00  1.49           H  
ATOM   1466 2HB  LYS A  96     -21.876 -10.233   4.710  1.00  1.49           H  
ATOM   1467 1HG  LYS A  96     -22.854  -8.469   3.222  1.00  1.49           H  
ATOM   1468 2HG  LYS A  96     -24.340  -9.400   3.193  1.00  1.49           H  
ATOM   1469 1HD  LYS A  96     -22.986  -8.501   5.769  1.00  1.49           H  
ATOM   1470 2HD  LYS A  96     -24.234  -7.568   4.954  1.00  1.49           H  
ATOM   1471 1HE  LYS A  96     -25.768  -9.510   5.137  1.00  1.49           H  
ATOM   1472 2HE  LYS A  96     -24.521 -10.350   6.077  1.00  1.49           H  
ATOM   1473 1HZ  LYS A  96     -26.115  -9.257   7.496  1.00  1.49           H  
ATOM   1474 2HZ  LYS A  96     -24.626  -8.570   7.691  1.00  1.49           H  
ATOM   1475 3HZ  LYS A  96     -25.788  -7.786   6.818  1.00  1.49           H  
ATOM   1476  N   ALA A  97     -21.611 -13.306   3.422  1.00  1.47           N  
ATOM   1477  CA  ALA A  97     -20.819 -14.447   3.853  1.00  1.47           C  
ATOM   1478  C   ALA A  97     -19.829 -14.856   2.777  1.00  1.47           C  
ATOM   1479  O   ALA A  97     -18.677 -15.177   3.080  1.00  1.47           O  
ATOM   1480  CB  ALA A  97     -21.724 -15.613   4.197  1.00  1.47           C  
ATOM   1481  H   ALA A  97     -22.611 -13.403   3.337  1.00  1.47           H  
ATOM   1482  HA  ALA A  97     -20.253 -14.153   4.738  1.00  1.47           H  
ATOM   1483 1HB  ALA A  97     -21.121 -16.454   4.536  1.00  1.47           H  
ATOM   1484 2HB  ALA A  97     -22.415 -15.318   4.984  1.00  1.47           H  
ATOM   1485 3HB  ALA A  97     -22.286 -15.905   3.308  1.00  1.47           H  
ATOM   1486  N   GLU A  98     -20.272 -14.839   1.513  1.00  1.45           N  
ATOM   1487  CA  GLU A  98     -19.374 -15.196   0.421  1.00  1.45           C  
ATOM   1488  C   GLU A  98     -18.273 -14.171   0.250  1.00  1.45           C  
ATOM   1489  O   GLU A  98     -17.116 -14.534   0.042  1.00  1.45           O  
ATOM   1490  CB  GLU A  98     -20.147 -15.372  -0.877  1.00  1.45           C  
ATOM   1491  CG  GLU A  98     -21.012 -16.617  -0.907  1.00  1.45           C  
ATOM   1492  CD  GLU A  98     -21.942 -16.682  -2.078  1.00  1.45           C  
ATOM   1493  OE1 GLU A  98     -22.603 -15.695  -2.354  1.00  1.45           O  
ATOM   1494  OE2 GLU A  98     -21.995 -17.711  -2.708  1.00  1.45           O  
ATOM   1495  H   GLU A  98     -21.242 -14.590   1.310  1.00  1.45           H  
ATOM   1496  HA  GLU A  98     -18.907 -16.150   0.664  1.00  1.45           H  
ATOM   1497 1HB  GLU A  98     -20.789 -14.512  -1.025  1.00  1.45           H  
ATOM   1498 2HB  GLU A  98     -19.451 -15.412  -1.713  1.00  1.45           H  
ATOM   1499 1HG  GLU A  98     -20.356 -17.485  -0.941  1.00  1.45           H  
ATOM   1500 2HG  GLU A  98     -21.581 -16.674   0.017  1.00  1.45           H  
ATOM   1501  N   ILE A  99     -18.596 -12.887   0.406  1.00  1.43           N  
ATOM   1502  CA  ILE A  99     -17.557 -11.889   0.232  1.00  1.43           C  
ATOM   1503  C   ILE A  99     -16.495 -12.120   1.270  1.00  1.43           C  
ATOM   1504  O   ILE A  99     -15.323 -12.255   0.928  1.00  1.43           O  
ATOM   1505  CB  ILE A  99     -18.107 -10.456   0.337  1.00  1.43           C  
ATOM   1506  CG1 ILE A  99     -19.022 -10.175  -0.868  1.00  1.43           C  
ATOM   1507  CG2 ILE A  99     -16.945  -9.435   0.388  1.00  1.43           C  
ATOM   1508  CD1 ILE A  99     -19.856  -8.945  -0.708  1.00  1.43           C  
ATOM   1509  H   ILE A  99     -19.562 -12.617   0.588  1.00  1.43           H  
ATOM   1510  HA  ILE A  99     -17.113 -12.003  -0.738  1.00  1.43           H  
ATOM   1511  HB  ILE A  99     -18.716 -10.368   1.240  1.00  1.43           H  
ATOM   1512 1HG1 ILE A  99     -18.408 -10.065  -1.763  1.00  1.43           H  
ATOM   1513 2HG1 ILE A  99     -19.689 -11.023  -1.010  1.00  1.43           H  
ATOM   1514 1HG2 ILE A  99     -17.349  -8.428   0.462  1.00  1.43           H  
ATOM   1515 2HG2 ILE A  99     -16.319  -9.638   1.257  1.00  1.43           H  
ATOM   1516 3HG2 ILE A  99     -16.344  -9.516  -0.518  1.00  1.43           H  
ATOM   1517 1HD1 ILE A  99     -20.483  -8.814  -1.595  1.00  1.43           H  
ATOM   1518 2HD1 ILE A  99     -20.480  -9.067   0.166  1.00  1.43           H  
ATOM   1519 3HD1 ILE A  99     -19.223  -8.082  -0.577  1.00  1.43           H  
ATOM   1520  N   VAL A 100     -16.919 -12.279   2.517  1.00  1.42           N  
ATOM   1521  CA  VAL A 100     -16.010 -12.494   3.627  1.00  1.42           C  
ATOM   1522  C   VAL A 100     -15.186 -13.777   3.455  1.00  1.42           C  
ATOM   1523  O   VAL A 100     -13.970 -13.768   3.661  1.00  1.42           O  
ATOM   1524  CB  VAL A 100     -16.829 -12.488   4.926  1.00  1.42           C  
ATOM   1525  CG1 VAL A 100     -16.014 -12.915   6.073  1.00  1.42           C  
ATOM   1526  CG2 VAL A 100     -17.348 -11.057   5.157  1.00  1.42           C  
ATOM   1527  H   VAL A 100     -17.920 -12.208   2.711  1.00  1.42           H  
ATOM   1528  HA  VAL A 100     -15.321 -11.650   3.673  1.00  1.42           H  
ATOM   1529  HB  VAL A 100     -17.665 -13.183   4.825  1.00  1.42           H  
ATOM   1530 1HG1 VAL A 100     -16.626 -12.900   6.969  1.00  1.42           H  
ATOM   1531 2HG1 VAL A 100     -15.648 -13.924   5.896  1.00  1.42           H  
ATOM   1532 3HG1 VAL A 100     -15.191 -12.247   6.194  1.00  1.42           H  
ATOM   1533 1HG2 VAL A 100     -17.944 -11.023   6.068  1.00  1.42           H  
ATOM   1534 2HG2 VAL A 100     -16.506 -10.394   5.246  1.00  1.42           H  
ATOM   1535 3HG2 VAL A 100     -17.959 -10.747   4.312  1.00  1.42           H  
ATOM   1536  N   ASP A 101     -15.815 -14.875   3.027  1.00  1.42           N  
ATOM   1537  CA  ASP A 101     -15.080 -16.121   2.818  1.00  1.42           C  
ATOM   1538  C   ASP A 101     -13.969 -15.917   1.782  1.00  1.42           C  
ATOM   1539  O   ASP A 101     -12.814 -16.309   2.004  1.00  1.42           O  
ATOM   1540  CB  ASP A 101     -16.043 -17.223   2.343  1.00  1.42           C  
ATOM   1541  CG  ASP A 101     -15.430 -18.635   2.262  1.00  1.42           C  
ATOM   1542  OD1 ASP A 101     -15.082 -19.171   3.294  1.00  1.42           O  
ATOM   1543  OD2 ASP A 101     -15.319 -19.191   1.170  1.00  1.42           O  
ATOM   1544  H   ASP A 101     -16.823 -14.862   2.872  1.00  1.42           H  
ATOM   1545  HA  ASP A 101     -14.628 -16.423   3.760  1.00  1.42           H  
ATOM   1546 1HB  ASP A 101     -16.905 -17.252   3.012  1.00  1.42           H  
ATOM   1547 2HB  ASP A 101     -16.422 -16.953   1.355  1.00  1.42           H  
ATOM   1548  N   MET A 102     -14.298 -15.229   0.683  1.00  1.43           N  
ATOM   1549  CA  MET A 102     -13.340 -14.972  -0.385  1.00  1.43           C  
ATOM   1550  C   MET A 102     -12.195 -14.102   0.099  1.00  1.43           C  
ATOM   1551  O   MET A 102     -11.053 -14.235  -0.374  1.00  1.43           O  
ATOM   1552  CB  MET A 102     -14.030 -14.292  -1.573  1.00  1.43           C  
ATOM   1553  CG  MET A 102     -14.992 -15.192  -2.365  1.00  1.43           C  
ATOM   1554  SD  MET A 102     -15.635 -14.409  -3.871  1.00  1.43           S  
ATOM   1555  CE  MET A 102     -16.703 -13.176  -3.184  1.00  1.43           C  
ATOM   1556  H   MET A 102     -15.261 -14.903   0.564  1.00  1.43           H  
ATOM   1557  HA  MET A 102     -12.927 -15.927  -0.709  1.00  1.43           H  
ATOM   1558 1HB  MET A 102     -14.598 -13.435  -1.212  1.00  1.43           H  
ATOM   1559 2HB  MET A 102     -13.274 -13.916  -2.265  1.00  1.43           H  
ATOM   1560 1HG  MET A 102     -14.458 -16.096  -2.657  1.00  1.43           H  
ATOM   1561 2HG  MET A 102     -15.824 -15.488  -1.745  1.00  1.43           H  
ATOM   1562 1HE  MET A 102     -17.184 -12.622  -3.982  1.00  1.43           H  
ATOM   1563 2HE  MET A 102     -17.461 -13.651  -2.564  1.00  1.43           H  
ATOM   1564 3HE  MET A 102     -16.103 -12.500  -2.590  1.00  1.43           H  
ATOM   1565  N   LEU A 103     -12.461 -13.239   1.085  1.00  1.46           N  
ATOM   1566  CA  LEU A 103     -11.399 -12.359   1.515  1.00  1.46           C  
ATOM   1567  C   LEU A 103     -10.459 -13.108   2.446  1.00  1.46           C  
ATOM   1568  O   LEU A 103      -9.241 -12.994   2.340  1.00  1.46           O  
ATOM   1569  CB  LEU A 103     -11.933 -11.209   2.351  1.00  1.46           C  
ATOM   1570  CG  LEU A 103     -13.012 -10.359   1.770  1.00  1.46           C  
ATOM   1571  CD1 LEU A 103     -13.176  -9.251   2.659  1.00  1.46           C  
ATOM   1572  CD2 LEU A 103     -12.832 -10.074   0.328  1.00  1.46           C  
ATOM   1573  H   LEU A 103     -13.409 -13.144   1.458  1.00  1.46           H  
ATOM   1574  HA  LEU A 103     -10.854 -12.000   0.646  1.00  1.46           H  
ATOM   1575 1HB  LEU A 103     -12.361 -11.645   3.258  1.00  1.46           H  
ATOM   1576 2HB  LEU A 103     -11.123 -10.575   2.656  1.00  1.46           H  
ATOM   1577  HG  LEU A 103     -13.895 -10.868   1.877  1.00  1.46           H  
ATOM   1578 1HD1 LEU A 103     -14.029  -8.641   2.356  1.00  1.46           H  
ATOM   1579 2HD1 LEU A 103     -13.341  -9.697   3.605  1.00  1.46           H  
ATOM   1580 3HD1 LEU A 103     -12.278  -8.642   2.688  1.00  1.46           H  
ATOM   1581 1HD2 LEU A 103     -13.683  -9.493  -0.026  1.00  1.46           H  
ATOM   1582 2HD2 LEU A 103     -11.945  -9.540   0.137  1.00  1.46           H  
ATOM   1583 3HD2 LEU A 103     -12.806 -11.023  -0.193  1.00  1.46           H  
ATOM   1584  N   ARG A 104     -11.027 -13.951   3.307  1.00  1.48           N  
ATOM   1585  CA  ARG A 104     -10.247 -14.692   4.297  1.00  1.48           C  
ATOM   1586  C   ARG A 104      -9.315 -15.705   3.640  1.00  1.48           C  
ATOM   1587  O   ARG A 104      -8.240 -16.004   4.159  1.00  1.48           O  
ATOM   1588  CB  ARG A 104     -11.178 -15.354   5.296  1.00  1.48           C  
ATOM   1589  CG  ARG A 104     -11.874 -14.335   6.205  1.00  1.48           C  
ATOM   1590  CD  ARG A 104     -12.806 -14.939   7.162  1.00  1.48           C  
ATOM   1591  NE  ARG A 104     -13.538 -13.917   7.909  1.00  1.48           N  
ATOM   1592  CZ  ARG A 104     -14.419 -14.175   8.897  1.00  1.48           C  
ATOM   1593  NH1 ARG A 104     -14.627 -15.420   9.272  1.00  1.48           N  
ATOM   1594  NH2 ARG A 104     -15.083 -13.190   9.492  1.00  1.48           N  
ATOM   1595  H   ARG A 104     -12.047 -14.030   3.320  1.00  1.48           H  
ATOM   1596  HA  ARG A 104      -9.638 -13.977   4.845  1.00  1.48           H  
ATOM   1597 1HB  ARG A 104     -11.955 -15.904   4.758  1.00  1.48           H  
ATOM   1598 2HB  ARG A 104     -10.630 -16.061   5.915  1.00  1.48           H  
ATOM   1599 1HG  ARG A 104     -11.125 -13.789   6.769  1.00  1.48           H  
ATOM   1600 2HG  ARG A 104     -12.429 -13.636   5.591  1.00  1.48           H  
ATOM   1601 1HD  ARG A 104     -13.529 -15.550   6.621  1.00  1.48           H  
ATOM   1602 2HD  ARG A 104     -12.257 -15.555   7.869  1.00  1.48           H  
ATOM   1603  HE  ARG A 104     -13.402 -12.944   7.632  1.00  1.48           H  
ATOM   1604 1HH1 ARG A 104     -14.126 -16.173   8.822  1.00  1.48           H  
ATOM   1605 2HH1 ARG A 104     -15.286 -15.622  10.010  1.00  1.48           H  
ATOM   1606 1HH2 ARG A 104     -14.959 -12.203   9.202  1.00  1.48           H  
ATOM   1607 2HH2 ARG A 104     -15.739 -13.402  10.226  1.00  1.48           H  
ATOM   1608  N   LYS A 105      -9.712 -16.192   2.470  1.00  1.50           N  
ATOM   1609  CA  LYS A 105      -8.930 -17.137   1.685  1.00  1.50           C  
ATOM   1610  C   LYS A 105      -7.930 -16.458   0.741  1.00  1.50           C  
ATOM   1611  O   LYS A 105      -7.207 -17.138   0.013  1.00  1.50           O  
ATOM   1612  CB  LYS A 105      -9.880 -18.029   0.896  1.00  1.50           C  
ATOM   1613  CG  LYS A 105     -10.694 -18.944   1.786  1.00  1.50           C  
ATOM   1614  CD  LYS A 105     -11.706 -19.745   1.018  1.00  1.50           C  
ATOM   1615  CE  LYS A 105     -12.428 -20.716   1.949  1.00  1.50           C  
ATOM   1616  NZ  LYS A 105     -13.581 -21.374   1.289  1.00  1.50           N  
ATOM   1617  H   LYS A 105     -10.641 -15.932   2.129  1.00  1.50           H  
ATOM   1618  HA  LYS A 105      -8.362 -17.761   2.375  1.00  1.50           H  
ATOM   1619 1HB  LYS A 105     -10.578 -17.402   0.331  1.00  1.50           H  
ATOM   1620 2HB  LYS A 105      -9.321 -18.634   0.185  1.00  1.50           H  
ATOM   1621 1HG  LYS A 105     -10.031 -19.622   2.320  1.00  1.50           H  
ATOM   1622 2HG  LYS A 105     -11.232 -18.339   2.519  1.00  1.50           H  
ATOM   1623 1HD  LYS A 105     -12.450 -19.065   0.586  1.00  1.50           H  
ATOM   1624 2HD  LYS A 105     -11.223 -20.295   0.214  1.00  1.50           H  
ATOM   1625 1HE  LYS A 105     -11.724 -21.480   2.268  1.00  1.50           H  
ATOM   1626 2HE  LYS A 105     -12.784 -20.175   2.825  1.00  1.50           H  
ATOM   1627 1HZ  LYS A 105     -14.029 -21.993   1.939  1.00  1.50           H  
ATOM   1628 2HZ  LYS A 105     -14.249 -20.632   1.022  1.00  1.50           H  
ATOM   1629 3HZ  LYS A 105     -13.286 -21.882   0.479  1.00  1.50           H  
ATOM   1630  N   HIS A 106      -7.916 -15.117   0.733  1.00  1.52           N  
ATOM   1631  CA  HIS A 106      -7.080 -14.301  -0.149  1.00  1.52           C  
ATOM   1632  C   HIS A 106      -7.346 -14.570  -1.629  1.00  1.52           C  
ATOM   1633  O   HIS A 106      -6.406 -14.631  -2.422  1.00  1.52           O  
ATOM   1634  CB  HIS A 106      -5.583 -14.535   0.097  1.00  1.52           C  
ATOM   1635  CG  HIS A 106      -5.131 -14.346   1.504  1.00  1.52           C  
ATOM   1636  ND1 HIS A 106      -3.809 -14.509   1.892  1.00  1.52           N  
ATOM   1637  CD2 HIS A 106      -5.810 -14.034   2.621  1.00  1.52           C  
ATOM   1638  CE1 HIS A 106      -3.709 -14.295   3.192  1.00  1.52           C  
ATOM   1639  NE2 HIS A 106      -4.906 -14.010   3.654  1.00  1.52           N  
ATOM   1640  H   HIS A 106      -8.507 -14.605   1.383  1.00  1.52           H  
ATOM   1641  HA  HIS A 106      -7.295 -13.247   0.041  1.00  1.52           H  
ATOM   1642 1HB  HIS A 106      -5.305 -15.537  -0.219  1.00  1.52           H  
ATOM   1643 2HB  HIS A 106      -5.017 -13.839  -0.524  1.00  1.52           H  
ATOM   1644  HD2 HIS A 106      -6.878 -13.837   2.700  1.00  1.52           H  
ATOM   1645  HE1 HIS A 106      -2.794 -14.350   3.781  1.00  1.52           H  
ATOM   1646  HE2 HIS A 106      -5.150 -13.801   4.609  1.00  1.52           H  
ATOM   1647  N   THR A 107      -8.616 -14.721  -2.016  1.00  1.53           N  
ATOM   1648  CA  THR A 107      -8.945 -14.981  -3.414  1.00  1.53           C  
ATOM   1649  C   THR A 107      -9.752 -13.840  -4.016  1.00  1.53           C  
ATOM   1650  O   THR A 107     -10.150 -13.896  -5.177  1.00  1.53           O  
ATOM   1651  CB  THR A 107      -9.750 -16.282  -3.553  1.00  1.53           C  
ATOM   1652  OG1 THR A 107     -10.979 -16.151  -2.842  1.00  1.53           O  
ATOM   1653  CG2 THR A 107      -8.973 -17.445  -2.982  1.00  1.53           C  
ATOM   1654  H   THR A 107      -9.377 -14.663  -1.335  1.00  1.53           H  
ATOM   1655  HA  THR A 107      -8.021 -15.079  -3.984  1.00  1.53           H  
ATOM   1656  HB  THR A 107      -9.961 -16.473  -4.607  1.00  1.53           H  
ATOM   1657  HG1 THR A 107     -10.823 -15.644  -2.025  1.00  1.53           H  
ATOM   1658 1HG2 THR A 107      -9.556 -18.358  -3.082  1.00  1.53           H  
ATOM   1659 2HG2 THR A 107      -8.030 -17.551  -3.518  1.00  1.53           H  
ATOM   1660 3HG2 THR A 107      -8.774 -17.262  -1.941  1.00  1.53           H  
ATOM   1661  N   TYR A 108      -9.971 -12.792  -3.237  1.00  1.54           N  
ATOM   1662  CA  TYR A 108     -10.801 -11.676  -3.666  1.00  1.54           C  
ATOM   1663  C   TYR A 108     -10.424 -11.056  -5.008  1.00  1.54           C  
ATOM   1664  O   TYR A 108     -11.261 -11.000  -5.914  1.00  1.54           O  
ATOM   1665  CB  TYR A 108     -10.747 -10.597  -2.604  1.00  1.54           C  
ATOM   1666  CG  TYR A 108     -11.407  -9.331  -3.006  1.00  1.54           C  
ATOM   1667  CD1 TYR A 108     -12.781  -9.154  -2.953  1.00  1.54           C  
ATOM   1668  CD2 TYR A 108     -10.600  -8.329  -3.467  1.00  1.54           C  
ATOM   1669  CE1 TYR A 108     -13.310  -7.954  -3.381  1.00  1.54           C  
ATOM   1670  CE2 TYR A 108     -11.117  -7.170  -3.893  1.00  1.54           C  
ATOM   1671  CZ  TYR A 108     -12.459  -6.974  -3.863  1.00  1.54           C  
ATOM   1672  OH  TYR A 108     -12.953  -5.806  -4.324  1.00  1.54           O  
ATOM   1673  H   TYR A 108      -9.582 -12.792  -2.307  1.00  1.54           H  
ATOM   1674  HA  TYR A 108     -11.827 -12.040  -3.750  1.00  1.54           H  
ATOM   1675 1HB  TYR A 108     -11.195 -10.966  -1.711  1.00  1.54           H  
ATOM   1676 2HB  TYR A 108      -9.705 -10.370  -2.375  1.00  1.54           H  
ATOM   1677  HD1 TYR A 108     -13.431  -9.949  -2.586  1.00  1.54           H  
ATOM   1678  HD2 TYR A 108      -9.529  -8.483  -3.504  1.00  1.54           H  
ATOM   1679  HE1 TYR A 108     -14.375  -7.781  -3.357  1.00  1.54           H  
ATOM   1680  HE2 TYR A 108     -10.457  -6.396  -4.274  1.00  1.54           H  
ATOM   1681  HH  TYR A 108     -12.232  -5.257  -4.617  1.00  1.54           H  
ATOM   1682  N   ALA A 109      -9.168 -10.631  -5.187  1.00  1.55           N  
ATOM   1683  CA  ALA A 109      -8.812 -10.027  -6.466  1.00  1.55           C  
ATOM   1684  C   ALA A 109      -9.024 -10.983  -7.642  1.00  1.55           C  
ATOM   1685  O   ALA A 109      -9.403 -10.545  -8.735  1.00  1.55           O  
ATOM   1686  CB  ALA A 109      -7.375  -9.567  -6.441  1.00  1.55           C  
ATOM   1687  H   ALA A 109      -8.474 -10.653  -4.431  1.00  1.55           H  
ATOM   1688  HA  ALA A 109      -9.459  -9.163  -6.616  1.00  1.55           H  
ATOM   1689 1HB  ALA A 109      -7.128  -9.089  -7.385  1.00  1.55           H  
ATOM   1690 2HB  ALA A 109      -7.234  -8.859  -5.624  1.00  1.55           H  
ATOM   1691 3HB  ALA A 109      -6.724 -10.429  -6.288  1.00  1.55           H  
ATOM   1692  N   ASP A 110      -8.771 -12.281  -7.431  1.00  1.58           N  
ATOM   1693  CA  ASP A 110      -8.905 -13.247  -8.512  1.00  1.58           C  
ATOM   1694  C   ASP A 110     -10.366 -13.532  -8.832  1.00  1.58           C  
ATOM   1695  O   ASP A 110     -10.747 -13.612 -10.004  1.00  1.58           O  
ATOM   1696  CB  ASP A 110      -8.194 -14.553  -8.161  1.00  1.58           C  
ATOM   1697  CG  ASP A 110      -6.669 -14.422  -8.132  1.00  1.58           C  
ATOM   1698  OD1 ASP A 110      -6.157 -13.428  -8.595  1.00  1.58           O  
ATOM   1699  OD2 ASP A 110      -6.031 -15.326  -7.651  1.00  1.58           O  
ATOM   1700  H   ASP A 110      -8.494 -12.592  -6.508  1.00  1.58           H  
ATOM   1701  HA  ASP A 110      -8.439 -12.828  -9.406  1.00  1.58           H  
ATOM   1702 1HB  ASP A 110      -8.538 -14.891  -7.176  1.00  1.58           H  
ATOM   1703 2HB  ASP A 110      -8.471 -15.322  -8.881  1.00  1.58           H  
ATOM   1704  N   GLU A 111     -11.202 -13.641  -7.798  1.00  1.63           N  
ATOM   1705  CA  GLU A 111     -12.613 -13.906  -8.040  1.00  1.63           C  
ATOM   1706  C   GLU A 111     -13.228 -12.698  -8.722  1.00  1.63           C  
ATOM   1707  O   GLU A 111     -14.094 -12.843  -9.592  1.00  1.63           O  
ATOM   1708  CB  GLU A 111     -13.336 -14.271  -6.744  1.00  1.63           C  
ATOM   1709  CG  GLU A 111     -12.920 -15.652  -6.181  1.00  1.63           C  
ATOM   1710  CD  GLU A 111     -13.272 -16.822  -7.094  1.00  1.63           C  
ATOM   1711  OE1 GLU A 111     -14.404 -16.913  -7.507  1.00  1.63           O  
ATOM   1712  OE2 GLU A 111     -12.405 -17.621  -7.377  1.00  1.63           O  
ATOM   1713  H   GLU A 111     -10.851 -13.565  -6.847  1.00  1.63           H  
ATOM   1714  HA  GLU A 111     -12.695 -14.755  -8.715  1.00  1.63           H  
ATOM   1715 1HB  GLU A 111     -13.125 -13.515  -5.982  1.00  1.63           H  
ATOM   1716 2HB  GLU A 111     -14.410 -14.284  -6.914  1.00  1.63           H  
ATOM   1717 1HG  GLU A 111     -11.843 -15.645  -6.044  1.00  1.63           H  
ATOM   1718 2HG  GLU A 111     -13.368 -15.803  -5.206  1.00  1.63           H  
ATOM   1719  N   PHE A 112     -12.774 -11.499  -8.358  1.00  1.71           N  
ATOM   1720  CA  PHE A 112     -13.245 -10.308  -9.036  1.00  1.71           C  
ATOM   1721  C   PHE A 112     -12.922 -10.355 -10.519  1.00  1.71           C  
ATOM   1722  O   PHE A 112     -13.816 -10.186 -11.354  1.00  1.71           O  
ATOM   1723  CB  PHE A 112     -12.689  -9.036  -8.423  1.00  1.71           C  
ATOM   1724  CG  PHE A 112     -12.993  -7.865  -9.280  1.00  1.71           C  
ATOM   1725  CD1 PHE A 112     -14.244  -7.304  -9.312  1.00  1.71           C  
ATOM   1726  CD2 PHE A 112     -12.000  -7.329 -10.094  1.00  1.71           C  
ATOM   1727  CE1 PHE A 112     -14.499  -6.241 -10.140  1.00  1.71           C  
ATOM   1728  CE2 PHE A 112     -12.259  -6.259 -10.916  1.00  1.71           C  
ATOM   1729  CZ  PHE A 112     -13.514  -5.714 -10.939  1.00  1.71           C  
ATOM   1730  H   PHE A 112     -12.091 -11.410  -7.602  1.00  1.71           H  
ATOM   1731  HA  PHE A 112     -14.323 -10.269  -8.944  1.00  1.71           H  
ATOM   1732 1HB  PHE A 112     -13.122  -8.877  -7.434  1.00  1.71           H  
ATOM   1733 2HB  PHE A 112     -11.610  -9.120  -8.309  1.00  1.71           H  
ATOM   1734  HD1 PHE A 112     -15.029  -7.714  -8.685  1.00  1.71           H  
ATOM   1735  HD2 PHE A 112     -11.002  -7.776 -10.075  1.00  1.71           H  
ATOM   1736  HE1 PHE A 112     -15.470  -5.823 -10.167  1.00  1.71           H  
ATOM   1737  HE2 PHE A 112     -11.473  -5.852 -11.544  1.00  1.71           H  
ATOM   1738  HZ  PHE A 112     -13.730  -4.868 -11.587  1.00  1.71           H  
ATOM   1739  N   GLU A 113     -11.652 -10.602 -10.870  1.00  1.81           N  
ATOM   1740  CA  GLU A 113     -11.306 -10.651 -12.284  1.00  1.81           C  
ATOM   1741  C   GLU A 113     -12.085 -11.717 -13.036  1.00  1.81           C  
ATOM   1742  O   GLU A 113     -12.596 -11.468 -14.135  1.00  1.81           O  
ATOM   1743  CB  GLU A 113      -9.816 -10.905 -12.498  1.00  1.81           C  
ATOM   1744  CG  GLU A 113      -9.453 -10.999 -13.991  1.00  1.81           C  
ATOM   1745  CD  GLU A 113      -7.979 -11.181 -14.293  1.00  1.81           C  
ATOM   1746  OE1 GLU A 113      -7.177 -11.117 -13.394  1.00  1.81           O  
ATOM   1747  OE2 GLU A 113      -7.667 -11.420 -15.447  1.00  1.81           O  
ATOM   1748  H   GLU A 113     -10.931 -10.735 -10.156  1.00  1.81           H  
ATOM   1749  HA  GLU A 113     -11.552  -9.684 -12.721  1.00  1.81           H  
ATOM   1750 1HB  GLU A 113      -9.238 -10.098 -12.046  1.00  1.81           H  
ATOM   1751 2HB  GLU A 113      -9.528 -11.838 -12.005  1.00  1.81           H  
ATOM   1752 1HG  GLU A 113      -9.998 -11.845 -14.415  1.00  1.81           H  
ATOM   1753 2HG  GLU A 113      -9.809 -10.099 -14.489  1.00  1.81           H  
ATOM   1754  N   GLN A 114     -12.203 -12.909 -12.452  1.00  1.95           N  
ATOM   1755  CA  GLN A 114     -12.915 -13.960 -13.152  1.00  1.95           C  
ATOM   1756  C   GLN A 114     -14.386 -13.622 -13.301  1.00  1.95           C  
ATOM   1757  O   GLN A 114     -14.974 -13.877 -14.357  1.00  1.95           O  
ATOM   1758  CB  GLN A 114     -12.745 -15.291 -12.429  1.00  1.95           C  
ATOM   1759  CG  GLN A 114     -11.325 -15.848 -12.493  1.00  1.95           C  
ATOM   1760  CD  GLN A 114     -10.887 -16.166 -13.918  1.00  1.95           C  
ATOM   1761  OE1 GLN A 114     -11.615 -16.821 -14.669  1.00  1.95           O  
ATOM   1762  NE2 GLN A 114      -9.695 -15.712 -14.299  1.00  1.95           N  
ATOM   1763  H   GLN A 114     -11.775 -13.089 -11.542  1.00  1.95           H  
ATOM   1764  HA  GLN A 114     -12.488 -14.055 -14.148  1.00  1.95           H  
ATOM   1765 1HB  GLN A 114     -13.005 -15.160 -11.373  1.00  1.95           H  
ATOM   1766 2HB  GLN A 114     -13.428 -16.026 -12.849  1.00  1.95           H  
ATOM   1767 1HG  GLN A 114     -10.644 -15.097 -12.090  1.00  1.95           H  
ATOM   1768 2HG  GLN A 114     -11.271 -16.758 -11.897  1.00  1.95           H  
ATOM   1769 1HE2 GLN A 114      -9.358 -15.899 -15.222  1.00  1.95           H  
ATOM   1770 2HE2 GLN A 114      -9.132 -15.182 -13.661  1.00  1.95           H  
ATOM   1771  N   SER A 115     -14.975 -12.987 -12.287  1.00  2.13           N  
ATOM   1772  CA  SER A 115     -16.370 -12.617 -12.370  1.00  2.13           C  
ATOM   1773  C   SER A 115     -16.540 -11.594 -13.472  1.00  2.13           C  
ATOM   1774  O   SER A 115     -17.468 -11.687 -14.275  1.00  2.13           O  
ATOM   1775  CB  SER A 115     -16.834 -12.040 -11.058  1.00  2.13           C  
ATOM   1776  OG  SER A 115     -16.778 -13.002 -10.044  1.00  2.13           O  
ATOM   1777  H   SER A 115     -14.465 -12.791 -11.425  1.00  2.13           H  
ATOM   1778  HA  SER A 115     -16.959 -13.501 -12.610  1.00  2.13           H  
ATOM   1779 1HB  SER A 115     -16.207 -11.188 -10.794  1.00  2.13           H  
ATOM   1780 2HB  SER A 115     -17.840 -11.683 -11.160  1.00  2.13           H  
ATOM   1781  HG  SER A 115     -15.815 -13.159  -9.886  1.00  2.13           H  
ATOM   1782  N   ARG A 116     -15.623 -10.625 -13.537  1.00  2.39           N  
ATOM   1783  CA  ARG A 116     -15.707  -9.600 -14.557  1.00  2.39           C  
ATOM   1784  C   ARG A 116     -15.724 -10.244 -15.927  1.00  2.39           C  
ATOM   1785  O   ARG A 116     -16.582  -9.930 -16.751  1.00  2.39           O  
ATOM   1786  CB  ARG A 116     -14.546  -8.623 -14.443  1.00  2.39           C  
ATOM   1787  CG  ARG A 116     -14.560  -7.494 -15.460  1.00  2.39           C  
ATOM   1788  CD  ARG A 116     -13.444  -6.529 -15.237  1.00  2.39           C  
ATOM   1789  NE  ARG A 116     -12.140  -7.120 -15.487  1.00  2.39           N  
ATOM   1790  CZ  ARG A 116     -10.968  -6.611 -15.052  1.00  2.39           C  
ATOM   1791  NH1 ARG A 116     -10.950  -5.498 -14.348  1.00  2.39           N  
ATOM   1792  NH2 ARG A 116      -9.835  -7.228 -15.341  1.00  2.39           N  
ATOM   1793  H   ARG A 116     -14.871 -10.589 -12.849  1.00  2.39           H  
ATOM   1794  HA  ARG A 116     -16.633  -9.046 -14.420  1.00  2.39           H  
ATOM   1795 1HB  ARG A 116     -14.535  -8.185 -13.443  1.00  2.39           H  
ATOM   1796 2HB  ARG A 116     -13.609  -9.161 -14.565  1.00  2.39           H  
ATOM   1797 1HG  ARG A 116     -14.439  -7.923 -16.457  1.00  2.39           H  
ATOM   1798 2HG  ARG A 116     -15.505  -6.964 -15.414  1.00  2.39           H  
ATOM   1799 1HD  ARG A 116     -13.565  -5.676 -15.900  1.00  2.39           H  
ATOM   1800 2HD  ARG A 116     -13.468  -6.189 -14.201  1.00  2.39           H  
ATOM   1801  HE  ARG A 116     -12.109  -7.977 -16.026  1.00  2.39           H  
ATOM   1802 1HH1 ARG A 116     -11.815  -5.015 -14.146  1.00  2.39           H  
ATOM   1803 2HH1 ARG A 116     -10.070  -5.120 -14.027  1.00  2.39           H  
ATOM   1804 1HH2 ARG A 116      -9.850  -8.070 -15.902  1.00  2.39           H  
ATOM   1805 2HH2 ARG A 116      -8.955  -6.853 -15.019  1.00  2.39           H  
ATOM   1806  N   ARG A 117     -14.821 -11.199 -16.156  1.00  2.73           N  
ATOM   1807  CA  ARG A 117     -14.758 -11.877 -17.442  1.00  2.73           C  
ATOM   1808  C   ARG A 117     -16.057 -12.627 -17.753  1.00  2.73           C  
ATOM   1809  O   ARG A 117     -16.537 -12.609 -18.890  1.00  2.73           O  
ATOM   1810  CB  ARG A 117     -13.568 -12.823 -17.456  1.00  2.73           C  
ATOM   1811  CG  ARG A 117     -12.207 -12.111 -17.519  1.00  2.73           C  
ATOM   1812  CD  ARG A 117     -11.062 -13.063 -17.486  1.00  2.73           C  
ATOM   1813  NE  ARG A 117      -9.767 -12.367 -17.520  1.00  2.73           N  
ATOM   1814  CZ  ARG A 117      -9.143 -11.952 -18.631  1.00  2.73           C  
ATOM   1815  NH1 ARG A 117      -9.667 -12.148 -19.827  1.00  2.73           N  
ATOM   1816  NH2 ARG A 117      -7.989 -11.346 -18.489  1.00  2.73           N  
ATOM   1817  H   ARG A 117     -14.141 -11.432 -15.428  1.00  2.73           H  
ATOM   1818  HA  ARG A 117     -14.602 -11.124 -18.214  1.00  2.73           H  
ATOM   1819 1HB  ARG A 117     -13.579 -13.428 -16.549  1.00  2.73           H  
ATOM   1820 2HB  ARG A 117     -13.642 -13.498 -18.305  1.00  2.73           H  
ATOM   1821 1HG  ARG A 117     -12.145 -11.533 -18.440  1.00  2.73           H  
ATOM   1822 2HG  ARG A 117     -12.113 -11.439 -16.663  1.00  2.73           H  
ATOM   1823 1HD  ARG A 117     -11.110 -13.643 -16.561  1.00  2.73           H  
ATOM   1824 2HD  ARG A 117     -11.114 -13.733 -18.340  1.00  2.73           H  
ATOM   1825  HE  ARG A 117      -9.275 -12.164 -16.635  1.00  2.73           H  
ATOM   1826 1HH1 ARG A 117     -10.557 -12.617 -19.917  1.00  2.73           H  
ATOM   1827 2HH1 ARG A 117      -9.178 -11.827 -20.650  1.00  2.73           H  
ATOM   1828 1HH2 ARG A 117      -7.624 -11.226 -17.531  1.00  2.73           H  
ATOM   1829 2HH2 ARG A 117      -7.476 -11.017 -19.290  1.00  2.73           H  
ATOM   1830  N   LYS A 118     -16.660 -13.250 -16.735  1.00  3.18           N  
ATOM   1831  CA  LYS A 118     -17.925 -13.962 -16.921  1.00  3.18           C  
ATOM   1832  C   LYS A 118     -19.053 -13.007 -17.307  1.00  3.18           C  
ATOM   1833  O   LYS A 118     -19.929 -13.354 -18.103  1.00  3.18           O  
ATOM   1834  CB  LYS A 118     -18.310 -14.727 -15.653  1.00  3.18           C  
ATOM   1835  CG  LYS A 118     -17.435 -15.944 -15.349  1.00  3.18           C  
ATOM   1836  CD  LYS A 118     -17.848 -16.608 -14.040  1.00  3.18           C  
ATOM   1837  CE  LYS A 118     -16.956 -17.795 -13.710  1.00  3.18           C  
ATOM   1838  NZ  LYS A 118     -17.325 -18.420 -12.406  1.00  3.18           N  
ATOM   1839  H   LYS A 118     -16.216 -13.256 -15.816  1.00  3.18           H  
ATOM   1840  HA  LYS A 118     -17.800 -14.676 -17.733  1.00  3.18           H  
ATOM   1841 1HB  LYS A 118     -18.254 -14.057 -14.799  1.00  3.18           H  
ATOM   1842 2HB  LYS A 118     -19.342 -15.062 -15.734  1.00  3.18           H  
ATOM   1843 1HG  LYS A 118     -17.534 -16.667 -16.158  1.00  3.18           H  
ATOM   1844 2HG  LYS A 118     -16.396 -15.643 -15.289  1.00  3.18           H  
ATOM   1845 1HD  LYS A 118     -17.776 -15.878 -13.233  1.00  3.18           H  
ATOM   1846 2HD  LYS A 118     -18.880 -16.946 -14.112  1.00  3.18           H  
ATOM   1847 1HE  LYS A 118     -17.048 -18.540 -14.499  1.00  3.18           H  
ATOM   1848 2HE  LYS A 118     -15.918 -17.457 -13.661  1.00  3.18           H  
ATOM   1849 1HZ  LYS A 118     -16.713 -19.202 -12.220  1.00  3.18           H  
ATOM   1850 2HZ  LYS A 118     -17.231 -17.735 -11.665  1.00  3.18           H  
ATOM   1851 3HZ  LYS A 118     -18.281 -18.743 -12.445  1.00  3.18           H  
ATOM   1852  N   PHE A 119     -19.033 -11.789 -16.762  1.00  3.73           N  
ATOM   1853  CA  PHE A 119     -20.077 -10.830 -17.090  1.00  3.73           C  
ATOM   1854  C   PHE A 119     -19.838 -10.221 -18.472  1.00  3.73           C  
ATOM   1855  O   PHE A 119     -20.757 -10.137 -19.290  1.00  3.73           O  
ATOM   1856  CB  PHE A 119     -20.145  -9.716 -16.040  1.00  3.73           C  
ATOM   1857  CG  PHE A 119     -20.671 -10.168 -14.690  1.00  3.73           C  
ATOM   1858  CD1 PHE A 119     -19.865 -10.132 -13.565  1.00  3.73           C  
ATOM   1859  CD2 PHE A 119     -21.966 -10.641 -14.552  1.00  3.73           C  
ATOM   1860  CE1 PHE A 119     -20.335 -10.555 -12.337  1.00  3.73           C  
ATOM   1861  CE2 PHE A 119     -22.436 -11.063 -13.322  1.00  3.73           C  
ATOM   1862  CZ  PHE A 119     -21.614 -11.018 -12.219  1.00  3.73           C  
ATOM   1863  H   PHE A 119     -18.303 -11.553 -16.087  1.00  3.73           H  
ATOM   1864  HA  PHE A 119     -21.033 -11.351 -17.104  1.00  3.73           H  
ATOM   1865 1HB  PHE A 119     -19.141  -9.309 -15.892  1.00  3.73           H  
ATOM   1866 2HB  PHE A 119     -20.775  -8.909 -16.404  1.00  3.73           H  
ATOM   1867  HD1 PHE A 119     -18.850  -9.760 -13.658  1.00  3.73           H  
ATOM   1868  HD2 PHE A 119     -22.614 -10.679 -15.428  1.00  3.73           H  
ATOM   1869  HE1 PHE A 119     -19.696 -10.511 -11.464  1.00  3.73           H  
ATOM   1870  HE2 PHE A 119     -23.457 -11.432 -13.223  1.00  3.73           H  
ATOM   1871  HZ  PHE A 119     -21.978 -11.342 -11.261  1.00  3.73           H  
ATOM   1872  N   VAL A 120     -18.588  -9.881 -18.777  1.00  4.37           N  
ATOM   1873  CA  VAL A 120     -18.236  -9.264 -20.054  1.00  4.37           C  
ATOM   1874  C   VAL A 120     -18.569 -10.156 -21.236  1.00  4.37           C  
ATOM   1875  O   VAL A 120     -19.094  -9.693 -22.248  1.00  4.37           O  
ATOM   1876  CB  VAL A 120     -16.742  -8.896 -20.092  1.00  4.37           C  
ATOM   1877  CG1 VAL A 120     -16.341  -8.482 -21.499  1.00  4.37           C  
ATOM   1878  CG2 VAL A 120     -16.481  -7.730 -19.126  1.00  4.37           C  
ATOM   1879  H   VAL A 120     -17.858 -10.012 -18.078  1.00  4.37           H  
ATOM   1880  HA  VAL A 120     -18.812  -8.342 -20.149  1.00  4.37           H  
ATOM   1881  HB  VAL A 120     -16.151  -9.767 -19.800  1.00  4.37           H  
ATOM   1882 1HG1 VAL A 120     -15.282  -8.230 -21.514  1.00  4.37           H  
ATOM   1883 2HG1 VAL A 120     -16.525  -9.310 -22.187  1.00  4.37           H  
ATOM   1884 3HG1 VAL A 120     -16.926  -7.617 -21.805  1.00  4.37           H  
ATOM   1885 1HG2 VAL A 120     -15.423  -7.474 -19.144  1.00  4.37           H  
ATOM   1886 2HG2 VAL A 120     -17.071  -6.869 -19.435  1.00  4.37           H  
ATOM   1887 3HG2 VAL A 120     -16.765  -8.007 -18.125  1.00  4.37           H  
ATOM   1888  N   ASN A 121     -18.278 -11.443 -21.098  1.00  5.04           N  
ATOM   1889  CA  ASN A 121     -18.531 -12.409 -22.149  1.00  5.04           C  
ATOM   1890  C   ASN A 121     -19.838 -13.170 -21.910  1.00  5.04           C  
ATOM   1891  O   ASN A 121     -20.079 -14.216 -22.520  1.00  5.04           O  
ATOM   1892  CB  ASN A 121     -17.361 -13.364 -22.243  1.00  5.04           C  
ATOM   1893  CG  ASN A 121     -16.105 -12.681 -22.734  1.00  5.04           C  
ATOM   1894  OD1 ASN A 121     -16.145 -11.838 -23.641  1.00  5.04           O  
ATOM   1895  ND2 ASN A 121     -14.989 -13.026 -22.142  1.00  5.04           N  
ATOM   1896  H   ASN A 121     -17.834 -11.771 -20.239  1.00  5.04           H  
ATOM   1897  HA  ASN A 121     -18.631 -11.877 -23.095  1.00  5.04           H  
ATOM   1898 1HB  ASN A 121     -17.168 -13.792 -21.256  1.00  5.04           H  
ATOM   1899 2HB  ASN A 121     -17.609 -14.184 -22.915  1.00  5.04           H  
ATOM   1900 1HD2 ASN A 121     -14.125 -12.609 -22.421  1.00  5.04           H  
ATOM   1901 2HD2 ASN A 121     -15.006 -13.707 -21.408  1.00  5.04           H  
ATOM   1902  N   GLY A 122     -20.682 -12.659 -21.015  1.00  5.66           N  
ATOM   1903  CA  GLY A 122     -21.938 -13.306 -20.681  1.00  5.66           C  
ATOM   1904  C   GLY A 122     -22.660 -13.797 -21.924  1.00  5.66           C  
ATOM   1905  O   GLY A 122     -23.706 -13.263 -22.297  1.00  5.66           O  
ATOM   1906  H   GLY A 122     -20.473 -11.782 -20.540  1.00  5.66           H  
ATOM   1907 1HA  GLY A 122     -21.744 -14.142 -20.008  1.00  5.66           H  
ATOM   1908 2HA  GLY A 122     -22.567 -12.601 -20.139  1.00  5.66           H  
TER    1909
ENDMDL

REMARK ID 125329 MODEL 5 2021-09-11_00000043_1_19
PFRMAT TS
TARGET 2021-09-11_00000043_1_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     5
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   SER A   1       0.911   0.287   0.885  1.00 12.09           N  
ATOM      2  CA  SER A   1       0.779   0.779  -0.479  1.00 12.09           C  
ATOM      3  C   SER A   1       1.756   1.886  -0.799  1.00 12.09           C  
ATOM      4  O   SER A   1       2.052   2.741   0.035  1.00 12.09           O  
ATOM      5  CB  SER A   1      -0.621   1.289  -0.749  1.00 12.09           C  
ATOM      6  OG  SER A   1      -0.709   1.880  -2.039  1.00 12.09           O  
ATOM      7 1H   SER A   1       0.689   1.018   1.541  1.00 12.09           H  
ATOM      8 2H   SER A   1       0.290  -0.494   1.026  1.00 12.09           H  
ATOM      9 3H   SER A   1       1.862  -0.025   1.054  1.00 12.09           H  
ATOM     10  HA  SER A   1       0.981  -0.053  -1.156  1.00 12.09           H  
ATOM     11 1HB  SER A   1      -1.323   0.459  -0.680  1.00 12.09           H  
ATOM     12 2HB  SER A   1      -0.900   2.018   0.009  1.00 12.09           H  
ATOM     13  HG  SER A   1      -1.654   1.934  -2.233  1.00 12.09           H  
ATOM     14  N   SER A   2       2.215   1.891  -2.047  1.00 12.04           N  
ATOM     15  CA  SER A   2       3.146   2.894  -2.551  1.00 12.04           C  
ATOM     16  C   SER A   2       2.432   4.125  -3.119  1.00 12.04           C  
ATOM     17  O   SER A   2       3.083   5.044  -3.605  1.00 12.04           O  
ATOM     18  CB  SER A   2       4.030   2.288  -3.621  1.00 12.04           C  
ATOM     19  OG  SER A   2       4.821   1.257  -3.095  1.00 12.04           O  
ATOM     20  H   SER A   2       1.914   1.158  -2.675  1.00 12.04           H  
ATOM     21  HA  SER A   2       3.776   3.224  -1.723  1.00 12.04           H  
ATOM     22 1HB  SER A   2       3.411   1.897  -4.425  1.00 12.04           H  
ATOM     23 2HB  SER A   2       4.670   3.063  -4.048  1.00 12.04           H  
ATOM     24  HG  SER A   2       5.428   1.006  -3.799  1.00 12.04           H  
ATOM     25  N   SER A   3       1.092   4.115  -3.108  1.00 12.01           N  
ATOM     26  CA  SER A   3       0.279   5.219  -3.635  1.00 12.01           C  
ATOM     27  C   SER A   3       0.620   5.647  -5.063  1.00 12.01           C  
ATOM     28  O   SER A   3       0.724   6.833  -5.358  1.00 12.01           O  
ATOM     29  CB  SER A   3       0.354   6.430  -2.720  1.00 12.01           C  
ATOM     30  OG  SER A   3      -0.159   6.139  -1.445  1.00 12.01           O  
ATOM     31  H   SER A   3       0.608   3.319  -2.696  1.00 12.01           H  
ATOM     32  HA  SER A   3      -0.758   4.881  -3.640  1.00 12.01           H  
ATOM     33 1HB  SER A   3       1.377   6.768  -2.627  1.00 12.01           H  
ATOM     34 2HB  SER A   3      -0.217   7.244  -3.165  1.00 12.01           H  
ATOM     35  HG  SER A   3       0.546   5.679  -0.971  1.00 12.01           H  
ATOM     36  N   VAL A   4       0.755   4.679  -5.955  1.00 12.05           N  
ATOM     37  CA  VAL A   4       0.998   4.964  -7.364  1.00 12.05           C  
ATOM     38  C   VAL A   4      -0.332   5.404  -7.970  1.00 12.05           C  
ATOM     39  O   VAL A   4      -1.373   4.820  -7.658  1.00 12.05           O  
ATOM     40  CB  VAL A   4       1.579   3.735  -8.076  1.00 12.05           C  
ATOM     41  CG1 VAL A   4       1.726   3.998  -9.573  1.00 12.05           C  
ATOM     42  CG2 VAL A   4       2.933   3.415  -7.448  1.00 12.05           C  
ATOM     43  H   VAL A   4       0.674   3.723  -5.648  1.00 12.05           H  
ATOM     44  HA  VAL A   4       1.713   5.786  -7.450  1.00 12.05           H  
ATOM     45  HB  VAL A   4       0.902   2.892  -7.954  1.00 12.05           H  
ATOM     46 1HG1 VAL A   4       2.138   3.109 -10.054  1.00 12.05           H  
ATOM     47 2HG1 VAL A   4       0.755   4.226 -10.013  1.00 12.05           H  
ATOM     48 3HG1 VAL A   4       2.396   4.832  -9.728  1.00 12.05           H  
ATOM     49 1HG2 VAL A   4       3.365   2.538  -7.931  1.00 12.05           H  
ATOM     50 2HG2 VAL A   4       3.602   4.264  -7.578  1.00 12.05           H  
ATOM     51 3HG2 VAL A   4       2.804   3.221  -6.388  1.00 12.05           H  
ATOM     52  N   VAL A   5      -0.315   6.460  -8.775  1.00 12.19           N  
ATOM     53  CA  VAL A   5      -1.548   7.001  -9.335  1.00 12.19           C  
ATOM     54  C   VAL A   5      -1.554   6.915 -10.846  1.00 12.19           C  
ATOM     55  O   VAL A   5      -0.543   6.592 -11.460  1.00 12.19           O  
ATOM     56  CB  VAL A   5      -1.717   8.468  -8.907  1.00 12.19           C  
ATOM     57  CG1 VAL A   5      -1.783   8.563  -7.378  1.00 12.19           C  
ATOM     58  CG2 VAL A   5      -0.565   9.289  -9.457  1.00 12.19           C  
ATOM     59  H   VAL A   5       0.576   6.889  -9.022  1.00 12.19           H  
ATOM     60  HA  VAL A   5      -2.389   6.425  -8.951  1.00 12.19           H  
ATOM     61  HB  VAL A   5      -2.657   8.852  -9.303  1.00 12.19           H  
ATOM     62 1HG1 VAL A   5      -1.918   9.602  -7.082  1.00 12.19           H  
ATOM     63 2HG1 VAL A   5      -2.619   7.968  -7.013  1.00 12.19           H  
ATOM     64 3HG1 VAL A   5      -0.855   8.185  -6.949  1.00 12.19           H  
ATOM     65 1HG2 VAL A   5      -0.687  10.331  -9.167  1.00 12.19           H  
ATOM     66 2HG2 VAL A   5       0.376   8.909  -9.062  1.00 12.19           H  
ATOM     67 3HG2 VAL A   5      -0.566   9.212 -10.542  1.00 12.19           H  
ATOM     68  N   LEU A   6      -2.704   7.154 -11.455  1.00 12.47           N  
ATOM     69  CA  LEU A   6      -2.785   7.097 -12.909  1.00 12.47           C  
ATOM     70  C   LEU A   6      -2.655   8.474 -13.537  1.00 12.47           C  
ATOM     71  O   LEU A   6      -2.950   9.492 -12.905  1.00 12.47           O  
ATOM     72  CB  LEU A   6      -4.092   6.443 -13.332  1.00 12.47           C  
ATOM     73  CG  LEU A   6      -4.288   5.031 -12.793  1.00 12.47           C  
ATOM     74  CD1 LEU A   6      -5.646   4.512 -13.219  1.00 12.47           C  
ATOM     75  CD2 LEU A   6      -3.167   4.153 -13.313  1.00 12.47           C  
ATOM     76  H   LEU A   6      -3.522   7.395 -10.915  1.00 12.47           H  
ATOM     77  HA  LEU A   6      -1.965   6.481 -13.284  1.00 12.47           H  
ATOM     78 1HB  LEU A   6      -4.922   7.060 -12.997  1.00 12.47           H  
ATOM     79 2HB  LEU A   6      -4.113   6.393 -14.425  1.00 12.47           H  
ATOM     80  HG  LEU A   6      -4.257   5.046 -11.703  1.00 12.47           H  
ATOM     81 1HD1 LEU A   6      -5.790   3.504 -12.830  1.00 12.47           H  
ATOM     82 2HD1 LEU A   6      -6.425   5.166 -12.828  1.00 12.47           H  
ATOM     83 3HD1 LEU A   6      -5.698   4.493 -14.307  1.00 12.47           H  
ATOM     84 1HD2 LEU A   6      -3.283   3.139 -12.937  1.00 12.47           H  
ATOM     85 2HD2 LEU A   6      -3.201   4.141 -14.402  1.00 12.47           H  
ATOM     86 3HD2 LEU A   6      -2.202   4.549 -12.988  1.00 12.47           H  
ATOM     87  N   ASP A   7      -2.198   8.493 -14.780  1.00 12.87           N  
ATOM     88  CA  ASP A   7      -2.053   9.690 -15.591  1.00 12.87           C  
ATOM     89  C   ASP A   7      -3.362  10.026 -16.304  1.00 12.87           C  
ATOM     90  O   ASP A   7      -3.808   9.318 -17.207  1.00 12.87           O  
ATOM     91  CB  ASP A   7      -0.857   9.523 -16.545  1.00 12.87           C  
ATOM     92  CG  ASP A   7      -0.576  10.701 -17.464  1.00 12.87           C  
ATOM     93  OD1 ASP A   7      -1.507  11.387 -17.817  1.00 12.87           O  
ATOM     94  OD2 ASP A   7       0.544  10.887 -17.876  1.00 12.87           O  
ATOM     95  H   ASP A   7      -1.976   7.605 -15.231  1.00 12.87           H  
ATOM     96  HA  ASP A   7      -1.817  10.520 -14.926  1.00 12.87           H  
ATOM     97 1HB  ASP A   7       0.042   9.331 -15.952  1.00 12.87           H  
ATOM     98 2HB  ASP A   7      -1.014   8.642 -17.157  1.00 12.87           H  
ATOM     99  N   SER A   8      -3.986  11.134 -15.927  1.00 13.30           N  
ATOM    100  CA  SER A   8      -5.288  11.490 -16.488  1.00 13.30           C  
ATOM    101  C   SER A   8      -5.295  11.675 -18.020  1.00 13.30           C  
ATOM    102  O   SER A   8      -6.370  11.692 -18.624  1.00 13.30           O  
ATOM    103  CB  SER A   8      -5.800  12.756 -15.831  1.00 13.30           C  
ATOM    104  OG  SER A   8      -4.994  13.853 -16.156  1.00 13.30           O  
ATOM    105  H   SER A   8      -3.571  11.711 -15.209  1.00 13.30           H  
ATOM    106  HA  SER A   8      -5.981  10.683 -16.250  1.00 13.30           H  
ATOM    107 1HB  SER A   8      -6.821  12.944 -16.160  1.00 13.30           H  
ATOM    108 2HB  SER A   8      -5.822  12.623 -14.750  1.00 13.30           H  
ATOM    109  HG  SER A   8      -4.944  13.866 -17.122  1.00 13.30           H  
ATOM    110  N   GLU A   9      -4.121  11.857 -18.642  1.00 13.61           N  
ATOM    111  CA  GLU A   9      -4.049  12.014 -20.092  1.00 13.61           C  
ATOM    112  C   GLU A   9      -3.424  10.791 -20.788  1.00 13.61           C  
ATOM    113  O   GLU A   9      -3.815  10.457 -21.910  1.00 13.61           O  
ATOM    114  CB  GLU A   9      -3.271  13.284 -20.461  1.00 13.61           C  
ATOM    115  CG  GLU A   9      -3.948  14.593 -20.005  1.00 13.61           C  
ATOM    116  CD  GLU A   9      -3.191  15.852 -20.406  1.00 13.61           C  
ATOM    117  OE1 GLU A   9      -2.121  15.740 -20.954  1.00 13.61           O  
ATOM    118  OE2 GLU A   9      -3.696  16.923 -20.160  1.00 13.61           O  
ATOM    119  H   GLU A   9      -3.249  11.820 -18.108  1.00 13.61           H  
ATOM    120  HA  GLU A   9      -5.063  12.124 -20.473  1.00 13.61           H  
ATOM    121 1HB  GLU A   9      -2.280  13.238 -20.003  1.00 13.61           H  
ATOM    122 2HB  GLU A   9      -3.132  13.326 -21.541  1.00 13.61           H  
ATOM    123 1HG  GLU A   9      -4.952  14.634 -20.428  1.00 13.61           H  
ATOM    124 2HG  GLU A   9      -4.045  14.569 -18.921  1.00 13.61           H  
ATOM    125  N   ASN A  10      -2.467  10.120 -20.132  1.00 13.64           N  
ATOM    126  CA  ASN A  10      -1.784   8.976 -20.761  1.00 13.64           C  
ATOM    127  C   ASN A  10      -2.065   7.614 -20.103  1.00 13.64           C  
ATOM    128  O   ASN A  10      -1.522   6.588 -20.532  1.00 13.64           O  
ATOM    129  CB  ASN A  10      -0.274   9.173 -20.779  1.00 13.64           C  
ATOM    130  CG  ASN A  10       0.181  10.359 -21.569  1.00 13.64           C  
ATOM    131  OD1 ASN A  10       0.183  10.356 -22.809  1.00 13.64           O  
ATOM    132  ND2 ASN A  10       0.593  11.385 -20.862  1.00 13.64           N  
ATOM    133  H   ASN A  10      -2.185  10.456 -19.211  1.00 13.64           H  
ATOM    134  HA  ASN A  10      -2.129   8.904 -21.792  1.00 13.64           H  
ATOM    135 1HB  ASN A  10       0.091   9.266 -19.766  1.00 13.64           H  
ATOM    136 2HB  ASN A  10       0.192   8.281 -21.197  1.00 13.64           H  
ATOM    137 1HD2 ASN A  10       0.915  12.214 -21.314  1.00 13.64           H  
ATOM    138 2HD2 ASN A  10       0.581  11.333 -19.832  1.00 13.64           H  
ATOM    139  N   GLY A  11      -2.933   7.549 -19.102  1.00 13.31           N  
ATOM    140  CA  GLY A  11      -3.168   6.252 -18.490  1.00 13.31           C  
ATOM    141  C   GLY A  11      -1.959   5.804 -17.680  1.00 13.31           C  
ATOM    142  O   GLY A  11      -1.757   6.254 -16.545  1.00 13.31           O  
ATOM    143  H   GLY A  11      -3.380   8.374 -18.716  1.00 13.31           H  
ATOM    144 1HA  GLY A  11      -4.040   6.317 -17.840  1.00 13.31           H  
ATOM    145 2HA  GLY A  11      -3.391   5.516 -19.261  1.00 13.31           H  
ATOM    146  N   VAL A  12      -1.188   4.892 -18.279  1.00 12.65           N  
ATOM    147  CA  VAL A  12       0.008   4.273 -17.696  1.00 12.65           C  
ATOM    148  C   VAL A  12       0.016   4.310 -16.163  1.00 12.65           C  
ATOM    149  O   VAL A  12      -1.003   4.019 -15.541  1.00 12.65           O  
ATOM    150  CB  VAL A  12       1.274   4.955 -18.298  1.00 12.65           C  
ATOM    151  CG1 VAL A  12       1.326   4.698 -19.791  1.00 12.65           C  
ATOM    152  CG2 VAL A  12       1.253   6.502 -18.068  1.00 12.65           C  
ATOM    153  H   VAL A  12      -1.438   4.686 -19.242  1.00 12.65           H  
ATOM    154  HA  VAL A  12       0.025   3.228 -18.003  1.00 12.65           H  
ATOM    155  HB  VAL A  12       2.161   4.517 -17.861  1.00 12.65           H  
ATOM    156 1HG1 VAL A  12       2.220   5.161 -20.209  1.00 12.65           H  
ATOM    157 2HG1 VAL A  12       1.355   3.625 -19.974  1.00 12.65           H  
ATOM    158 3HG1 VAL A  12       0.448   5.120 -20.265  1.00 12.65           H  
ATOM    159 1HG2 VAL A  12       2.147   6.938 -18.508  1.00 12.65           H  
ATOM    160 2HG2 VAL A  12       0.387   6.938 -18.544  1.00 12.65           H  
ATOM    161 3HG2 VAL A  12       1.228   6.743 -17.008  1.00 12.65           H  
ATOM    162  N   GLU A  13       1.178   4.545 -15.553  1.00 11.77           N  
ATOM    163  CA  GLU A  13       1.267   4.693 -14.102  1.00 11.77           C  
ATOM    164  C   GLU A  13       2.244   5.808 -13.753  1.00 11.77           C  
ATOM    165  O   GLU A  13       3.282   5.956 -14.407  1.00 11.77           O  
ATOM    166  CB  GLU A  13       1.719   3.397 -13.416  1.00 11.77           C  
ATOM    167  CG  GLU A  13       0.747   2.214 -13.500  1.00 11.77           C  
ATOM    168  CD  GLU A  13       1.233   0.993 -12.733  1.00 11.77           C  
ATOM    169  OE1 GLU A  13       2.292   1.062 -12.154  1.00 11.77           O  
ATOM    170  OE2 GLU A  13       0.540   0.000 -12.726  1.00 11.77           O  
ATOM    171  H   GLU A  13       2.005   4.709 -16.102  1.00 11.77           H  
ATOM    172  HA  GLU A  13       0.286   4.974 -13.714  1.00 11.77           H  
ATOM    173 1HB  GLU A  13       2.663   3.074 -13.850  1.00 11.77           H  
ATOM    174 2HB  GLU A  13       1.903   3.600 -12.375  1.00 11.77           H  
ATOM    175 1HG  GLU A  13      -0.219   2.524 -13.102  1.00 11.77           H  
ATOM    176 2HG  GLU A  13       0.608   1.940 -14.543  1.00 11.77           H  
ATOM    177  N   THR A  14       1.944   6.552 -12.693  1.00 10.80           N  
ATOM    178  CA  THR A  14       2.835   7.588 -12.198  1.00 10.80           C  
ATOM    179  C   THR A  14       3.158   7.462 -10.714  1.00 10.80           C  
ATOM    180  O   THR A  14       2.273   7.403  -9.855  1.00 10.80           O  
ATOM    181  CB  THR A  14       2.223   8.974 -12.455  1.00 10.80           C  
ATOM    182  OG1 THR A  14       2.040   9.151 -13.863  1.00 10.80           O  
ATOM    183  CG2 THR A  14       3.110  10.079 -11.893  1.00 10.80           C  
ATOM    184  H   THR A  14       1.060   6.403 -12.218  1.00 10.80           H  
ATOM    185  HA  THR A  14       3.775   7.522 -12.744  1.00 10.80           H  
ATOM    186  HB  THR A  14       1.253   9.021 -11.977  1.00 10.80           H  
ATOM    187  HG1 THR A  14       2.897   9.150 -14.299  1.00 10.80           H  
ATOM    188 1HG2 THR A  14       2.648  11.046 -12.086  1.00 10.80           H  
ATOM    189 2HG2 THR A  14       3.226   9.945 -10.819  1.00 10.80           H  
ATOM    190 3HG2 THR A  14       4.087  10.042 -12.371  1.00 10.80           H  
ATOM    191  N   GLU A  15       4.442   7.457 -10.396  1.00  9.85           N  
ATOM    192  CA  GLU A  15       4.840   7.430  -9.003  1.00  9.85           C  
ATOM    193  C   GLU A  15       5.478   8.766  -8.667  1.00  9.85           C  
ATOM    194  O   GLU A  15       6.619   9.033  -9.041  1.00  9.85           O  
ATOM    195  CB  GLU A  15       5.798   6.270  -8.731  1.00  9.85           C  
ATOM    196  CG  GLU A  15       6.209   6.116  -7.268  1.00  9.85           C  
ATOM    197  CD  GLU A  15       7.112   4.920  -7.030  1.00  9.85           C  
ATOM    198  OE1 GLU A  15       7.324   4.171  -7.952  1.00  9.85           O  
ATOM    199  OE2 GLU A  15       7.590   4.762  -5.929  1.00  9.85           O  
ATOM    200  H   GLU A  15       5.142   7.491 -11.125  1.00  9.85           H  
ATOM    201  HA  GLU A  15       3.960   7.305  -8.371  1.00  9.85           H  
ATOM    202 1HB  GLU A  15       5.336   5.336  -9.052  1.00  9.85           H  
ATOM    203 2HB  GLU A  15       6.705   6.404  -9.318  1.00  9.85           H  
ATOM    204 1HG  GLU A  15       6.725   7.025  -6.948  1.00  9.85           H  
ATOM    205 2HG  GLU A  15       5.309   6.013  -6.660  1.00  9.85           H  
ATOM    206  N   SER A  16       4.719   9.625  -8.016  1.00  8.94           N  
ATOM    207  CA  SER A  16       5.212  10.949  -7.678  1.00  8.94           C  
ATOM    208  C   SER A  16       6.382  10.870  -6.720  1.00  8.94           C  
ATOM    209  O   SER A  16       6.423  10.019  -5.838  1.00  8.94           O  
ATOM    210  CB  SER A  16       4.104  11.825  -7.124  1.00  8.94           C  
ATOM    211  OG  SER A  16       4.618  13.005  -6.550  1.00  8.94           O  
ATOM    212  H   SER A  16       3.785   9.346  -7.742  1.00  8.94           H  
ATOM    213  HA  SER A  16       5.569  11.419  -8.596  1.00  8.94           H  
ATOM    214 1HB  SER A  16       3.427  12.088  -7.934  1.00  8.94           H  
ATOM    215 2HB  SER A  16       3.539  11.308  -6.425  1.00  8.94           H  
ATOM    216  HG  SER A  16       4.848  13.575  -7.300  1.00  8.94           H  
ATOM    217  N   ARG A  17       7.319  11.798  -6.858  1.00  8.05           N  
ATOM    218  CA  ARG A  17       8.453  11.858  -5.947  1.00  8.05           C  
ATOM    219  C   ARG A  17       8.063  12.504  -4.615  1.00  8.05           C  
ATOM    220  O   ARG A  17       8.854  12.518  -3.671  1.00  8.05           O  
ATOM    221  CB  ARG A  17       9.606  12.632  -6.570  1.00  8.05           C  
ATOM    222  CG  ARG A  17      10.241  11.953  -7.783  1.00  8.05           C  
ATOM    223  CD  ARG A  17      11.366  12.753  -8.370  1.00  8.05           C  
ATOM    224  NE  ARG A  17      12.519  12.823  -7.475  1.00  8.05           N  
ATOM    225  CZ  ARG A  17      13.602  13.609  -7.667  1.00  8.05           C  
ATOM    226  NH1 ARG A  17      13.675  14.394  -8.721  1.00  8.05           N  
ATOM    227  NH2 ARG A  17      14.590  13.586  -6.792  1.00  8.05           N  
ATOM    228  H   ARG A  17       7.249  12.467  -7.610  1.00  8.05           H  
ATOM    229  HA  ARG A  17       8.791  10.839  -5.752  1.00  8.05           H  
ATOM    230 1HB  ARG A  17       9.255  13.616  -6.880  1.00  8.05           H  
ATOM    231 2HB  ARG A  17      10.386  12.782  -5.824  1.00  8.05           H  
ATOM    232 1HG  ARG A  17      10.632  10.981  -7.484  1.00  8.05           H  
ATOM    233 2HG  ARG A  17       9.482  11.812  -8.555  1.00  8.05           H  
ATOM    234 1HD  ARG A  17      11.688  12.292  -9.303  1.00  8.05           H  
ATOM    235 2HD  ARG A  17      11.025  13.769  -8.567  1.00  8.05           H  
ATOM    236  HE  ARG A  17      12.508  12.240  -6.650  1.00  8.05           H  
ATOM    237 1HH1 ARG A  17      12.921  14.412  -9.392  1.00  8.05           H  
ATOM    238 2HH1 ARG A  17      14.488  14.978  -8.855  1.00  8.05           H  
ATOM    239 1HH2 ARG A  17      14.532  12.981  -5.983  1.00  8.05           H  
ATOM    240 2HH2 ARG A  17      15.404  14.173  -6.922  1.00  8.05           H  
ATOM    241  N   LYS A  18       6.856  13.079  -4.556  1.00  7.09           N  
ATOM    242  CA  LYS A  18       6.400  13.739  -3.344  1.00  7.09           C  
ATOM    243  C   LYS A  18       5.278  12.966  -2.659  1.00  7.09           C  
ATOM    244  O   LYS A  18       5.258  12.869  -1.436  1.00  7.09           O  
ATOM    245  CB  LYS A  18       5.916  15.157  -3.656  1.00  7.09           C  
ATOM    246  CG  LYS A  18       6.969  16.080  -4.281  1.00  7.09           C  
ATOM    247  CD  LYS A  18       8.148  16.329  -3.342  1.00  7.09           C  
ATOM    248  CE  LYS A  18       9.125  17.338  -3.949  1.00  7.09           C  
ATOM    249  NZ  LYS A  18      10.298  17.584  -3.067  1.00  7.09           N  
ATOM    250  H   LYS A  18       6.233  13.031  -5.352  1.00  7.09           H  
ATOM    251  HA  LYS A  18       7.235  13.802  -2.655  1.00  7.09           H  
ATOM    252 1HB  LYS A  18       5.068  15.107  -4.340  1.00  7.09           H  
ATOM    253 2HB  LYS A  18       5.564  15.626  -2.736  1.00  7.09           H  
ATOM    254 1HG  LYS A  18       7.343  15.628  -5.200  1.00  7.09           H  
ATOM    255 2HG  LYS A  18       6.509  17.035  -4.531  1.00  7.09           H  
ATOM    256 1HD  LYS A  18       7.784  16.714  -2.388  1.00  7.09           H  
ATOM    257 2HD  LYS A  18       8.674  15.389  -3.156  1.00  7.09           H  
ATOM    258 1HE  LYS A  18       9.478  16.956  -4.906  1.00  7.09           H  
ATOM    259 2HE  LYS A  18       8.605  18.281  -4.115  1.00  7.09           H  
ATOM    260 1HZ  LYS A  18      10.916  18.253  -3.506  1.00  7.09           H  
ATOM    261 2HZ  LYS A  18       9.984  17.948  -2.177  1.00  7.09           H  
ATOM    262 3HZ  LYS A  18      10.791  16.712  -2.919  1.00  7.09           H  
ATOM    263  N   LEU A  19       4.336  12.423  -3.444  1.00  6.00           N  
ATOM    264  CA  LEU A  19       3.181  11.678  -2.892  1.00  6.00           C  
ATOM    265  C   LEU A  19       2.801  12.058  -1.452  1.00  6.00           C  
ATOM    266  O   LEU A  19       2.801  11.189  -0.588  1.00  6.00           O  
ATOM    267  CB  LEU A  19       3.464  10.163  -2.897  1.00  6.00           C  
ATOM    268  CG  LEU A  19       3.559   9.506  -4.254  1.00  6.00           C  
ATOM    269  CD1 LEU A  19       4.035   8.089  -4.121  1.00  6.00           C  
ATOM    270  CD2 LEU A  19       2.178   9.530  -4.914  1.00  6.00           C  
ATOM    271  H   LEU A  19       4.420  12.551  -4.455  1.00  6.00           H  
ATOM    272  HA  LEU A  19       2.331  11.854  -3.544  1.00  6.00           H  
ATOM    273 1HB  LEU A  19       4.404   9.984  -2.392  1.00  6.00           H  
ATOM    274 2HB  LEU A  19       2.677   9.652  -2.339  1.00  6.00           H  
ATOM    275  HG  LEU A  19       4.262  10.024  -4.838  1.00  6.00           H  
ATOM    276 1HD1 LEU A  19       4.101   7.630  -5.110  1.00  6.00           H  
ATOM    277 2HD1 LEU A  19       5.017   8.076  -3.651  1.00  6.00           H  
ATOM    278 3HD1 LEU A  19       3.340   7.532  -3.516  1.00  6.00           H  
ATOM    279 1HD2 LEU A  19       2.231   9.057  -5.896  1.00  6.00           H  
ATOM    280 2HD2 LEU A  19       1.479   8.980  -4.291  1.00  6.00           H  
ATOM    281 3HD2 LEU A  19       1.830  10.553  -5.021  1.00  6.00           H  
ATOM    282  N   PRO A  20       2.404  13.315  -1.170  1.00  4.82           N  
ATOM    283  CA  PRO A  20       2.230  13.845   0.176  1.00  4.82           C  
ATOM    284  C   PRO A  20       1.131  13.140   0.971  1.00  4.82           C  
ATOM    285  O   PRO A  20       1.152  13.146   2.205  1.00  4.82           O  
ATOM    286  CB  PRO A  20       1.852  15.305  -0.093  1.00  4.82           C  
ATOM    287  CG  PRO A  20       1.275  15.310  -1.504  1.00  4.82           C  
ATOM    288  CD  PRO A  20       2.053  14.251  -2.250  1.00  4.82           C  
ATOM    289  HA  PRO A  20       3.192  13.779   0.706  1.00  4.82           H  
ATOM    290 1HB  PRO A  20       1.121  15.639   0.662  1.00  4.82           H  
ATOM    291 2HB  PRO A  20       2.738  15.946   0.010  1.00  4.82           H  
ATOM    292 1HG  PRO A  20       0.195  15.098  -1.466  1.00  4.82           H  
ATOM    293 2HG  PRO A  20       1.384  16.309  -1.951  1.00  4.82           H  
ATOM    294 1HD  PRO A  20       1.407  13.784  -2.999  1.00  4.82           H  
ATOM    295 2HD  PRO A  20       2.949  14.694  -2.692  1.00  4.82           H  
ATOM    296  N   SER A  21       0.200  12.501   0.258  1.00  3.68           N  
ATOM    297  CA  SER A  21      -0.934  11.812   0.853  1.00  3.68           C  
ATOM    298  C   SER A  21      -1.621  12.670   1.921  1.00  3.68           C  
ATOM    299  O   SER A  21      -1.586  13.902   1.873  1.00  3.68           O  
ATOM    300  CB  SER A  21      -0.453  10.486   1.458  1.00  3.68           C  
ATOM    301  OG  SER A  21      -1.531   9.710   1.911  1.00  3.68           O  
ATOM    302  H   SER A  21       0.272  12.515  -0.746  1.00  3.68           H  
ATOM    303  HA  SER A  21      -1.659  11.599   0.067  1.00  3.68           H  
ATOM    304 1HB  SER A  21       0.120   9.928   0.713  1.00  3.68           H  
ATOM    305 2HB  SER A  21       0.221  10.692   2.292  1.00  3.68           H  
ATOM    306  HG  SER A  21      -1.965   9.381   1.106  1.00  3.68           H  
ATOM    307  N   SER A  22      -2.279  11.997   2.861  1.00  2.71           N  
ATOM    308  CA  SER A  22      -2.898  12.597   4.017  1.00  2.71           C  
ATOM    309  C   SER A  22      -2.881  11.551   5.115  1.00  2.71           C  
ATOM    310  O   SER A  22      -3.274  11.806   6.253  1.00  2.71           O  
ATOM    311  CB  SER A  22      -4.310  13.043   3.700  1.00  2.71           C  
ATOM    312  OG  SER A  22      -5.126  11.953   3.361  1.00  2.71           O  
ATOM    313  H   SER A  22      -2.295  10.996   2.795  1.00  2.71           H  
ATOM    314  HA  SER A  22      -2.307  13.458   4.337  1.00  2.71           H  
ATOM    315 1HB  SER A  22      -4.728  13.559   4.564  1.00  2.71           H  
ATOM    316 2HB  SER A  22      -4.286  13.754   2.875  1.00  2.71           H  
ATOM    317  HG  SER A  22      -5.172  11.406   4.149  1.00  2.71           H  
ATOM    318  N   LYS A  23      -2.423  10.348   4.745  1.00  2.00           N  
ATOM    319  CA  LYS A  23      -2.453   9.197   5.649  1.00  2.00           C  
ATOM    320  C   LYS A  23      -1.281   9.056   6.609  1.00  2.00           C  
ATOM    321  O   LYS A  23      -1.396   8.326   7.589  1.00  2.00           O  
ATOM    322  CB  LYS A  23      -2.548   7.897   4.851  1.00  2.00           C  
ATOM    323  CG  LYS A  23      -3.861   7.700   4.105  1.00  2.00           C  
ATOM    324  CD  LYS A  23      -3.872   6.377   3.345  1.00  2.00           C  
ATOM    325  CE  LYS A  23      -5.194   6.165   2.612  1.00  2.00           C  
ATOM    326  NZ  LYS A  23      -5.206   4.888   1.847  1.00  2.00           N  
ATOM    327  H   LYS A  23      -2.093  10.222   3.787  1.00  2.00           H  
ATOM    328  HA  LYS A  23      -3.353   9.284   6.258  1.00  2.00           H  
ATOM    329 1HB  LYS A  23      -1.737   7.864   4.119  1.00  2.00           H  
ATOM    330 2HB  LYS A  23      -2.407   7.049   5.524  1.00  2.00           H  
ATOM    331 1HG  LYS A  23      -4.688   7.712   4.816  1.00  2.00           H  
ATOM    332 2HG  LYS A  23      -4.001   8.518   3.398  1.00  2.00           H  
ATOM    333 1HD  LYS A  23      -3.056   6.369   2.621  1.00  2.00           H  
ATOM    334 2HD  LYS A  23      -3.719   5.556   4.047  1.00  2.00           H  
ATOM    335 1HE  LYS A  23      -6.006   6.149   3.339  1.00  2.00           H  
ATOM    336 2HE  LYS A  23      -5.355   6.992   1.921  1.00  2.00           H  
ATOM    337 1HZ  LYS A  23      -6.094   4.784   1.377  1.00  2.00           H  
ATOM    338 2HZ  LYS A  23      -4.462   4.898   1.162  1.00  2.00           H  
ATOM    339 3HZ  LYS A  23      -5.069   4.114   2.481  1.00  2.00           H  
ATOM    340  N   TYR A  24      -0.143   9.685   6.319  1.00  1.52           N  
ATOM    341  CA  TYR A  24       1.028   9.488   7.174  1.00  1.52           C  
ATOM    342  C   TYR A  24       1.658  10.762   7.718  1.00  1.52           C  
ATOM    343  O   TYR A  24       2.477  11.415   7.057  1.00  1.52           O  
ATOM    344  CB  TYR A  24       2.057   8.648   6.447  1.00  1.52           C  
ATOM    345  CG  TYR A  24       1.519   7.302   6.097  1.00  1.52           C  
ATOM    346  CD1 TYR A  24       1.436   6.914   4.781  1.00  1.52           C  
ATOM    347  CD2 TYR A  24       1.067   6.464   7.104  1.00  1.52           C  
ATOM    348  CE1 TYR A  24       0.918   5.683   4.459  1.00  1.52           C  
ATOM    349  CE2 TYR A  24       0.544   5.232   6.791  1.00  1.52           C  
ATOM    350  CZ  TYR A  24       0.472   4.838   5.469  1.00  1.52           C  
ATOM    351  OH  TYR A  24      -0.047   3.607   5.142  1.00  1.52           O  
ATOM    352  H   TYR A  24      -0.091  10.292   5.515  1.00  1.52           H  
ATOM    353  HA  TYR A  24       0.713   8.916   8.044  1.00  1.52           H  
ATOM    354 1HB  TYR A  24       2.380   9.148   5.532  1.00  1.52           H  
ATOM    355 2HB  TYR A  24       2.924   8.512   7.082  1.00  1.52           H  
ATOM    356  HD1 TYR A  24       1.783   7.582   3.992  1.00  1.52           H  
ATOM    357  HD2 TYR A  24       1.124   6.786   8.145  1.00  1.52           H  
ATOM    358  HE1 TYR A  24       0.859   5.377   3.413  1.00  1.52           H  
ATOM    359  HE2 TYR A  24       0.189   4.572   7.584  1.00  1.52           H  
ATOM    360  HH  TYR A  24      -0.032   3.501   4.188  1.00  1.52           H  
ATOM    361  N   LYS A  25       1.258  11.138   8.921  1.00  1.23           N  
ATOM    362  CA  LYS A  25       1.771  12.350   9.503  1.00  1.23           C  
ATOM    363  C   LYS A  25       3.220  12.085   9.816  1.00  1.23           C  
ATOM    364  O   LYS A  25       3.592  10.944  10.069  1.00  1.23           O  
ATOM    365  CB  LYS A  25       0.988  12.734  10.755  1.00  1.23           C  
ATOM    366  CG  LYS A  25      -0.449  13.154  10.488  1.00  1.23           C  
ATOM    367  CD  LYS A  25      -1.157  13.566  11.775  1.00  1.23           C  
ATOM    368  CE  LYS A  25      -2.596  13.999  11.507  1.00  1.23           C  
ATOM    369  NZ  LYS A  25      -3.301  14.394  12.760  1.00  1.23           N  
ATOM    370  H   LYS A  25       0.613  10.565   9.457  1.00  1.23           H  
ATOM    371  HA  LYS A  25       1.712  13.160   8.776  1.00  1.23           H  
ATOM    372 1HB  LYS A  25       0.970  11.887  11.440  1.00  1.23           H  
ATOM    373 2HB  LYS A  25       1.497  13.552  11.265  1.00  1.23           H  
ATOM    374 1HG  LYS A  25      -0.460  13.989   9.788  1.00  1.23           H  
ATOM    375 2HG  LYS A  25      -0.986  12.319  10.036  1.00  1.23           H  
ATOM    376 1HD  LYS A  25      -1.163  12.724  12.469  1.00  1.23           H  
ATOM    377 2HD  LYS A  25      -0.619  14.392  12.238  1.00  1.23           H  
ATOM    378 1HE  LYS A  25      -2.591  14.846  10.823  1.00  1.23           H  
ATOM    379 2HE  LYS A  25      -3.136  13.173  11.042  1.00  1.23           H  
ATOM    380 1HZ  LYS A  25      -4.247  14.674  12.541  1.00  1.23           H  
ATOM    381 2HZ  LYS A  25      -3.322  13.611  13.398  1.00  1.23           H  
ATOM    382 3HZ  LYS A  25      -2.813  15.166  13.191  1.00  1.23           H  
ATOM    383  N   GLY A  26       4.057  13.100   9.694  1.00  1.09           N  
ATOM    384  CA  GLY A  26       5.458  12.944  10.046  1.00  1.09           C  
ATOM    385  C   GLY A  26       6.299  12.289   8.960  1.00  1.09           C  
ATOM    386  O   GLY A  26       7.503  12.116   9.141  1.00  1.09           O  
ATOM    387  H   GLY A  26       3.711  14.007   9.419  1.00  1.09           H  
ATOM    388 1HA  GLY A  26       5.880  13.919  10.291  1.00  1.09           H  
ATOM    389 2HA  GLY A  26       5.532  12.355  10.945  1.00  1.09           H  
ATOM    390  N   VAL A  27       5.697  11.918   7.827  1.00  1.06           N  
ATOM    391  CA  VAL A  27       6.491  11.279   6.786  1.00  1.06           C  
ATOM    392  C   VAL A  27       6.708  12.257   5.632  1.00  1.06           C  
ATOM    393  O   VAL A  27       5.764  12.767   5.024  1.00  1.06           O  
ATOM    394  CB  VAL A  27       5.840   9.963   6.365  1.00  1.06           C  
ATOM    395  CG1 VAL A  27       6.628   9.327   5.278  1.00  1.06           C  
ATOM    396  CG2 VAL A  27       5.776   9.038   7.571  1.00  1.06           C  
ATOM    397  H   VAL A  27       4.689  12.032   7.693  1.00  1.06           H  
ATOM    398  HA  VAL A  27       7.462  11.025   7.198  1.00  1.06           H  
ATOM    399  HB  VAL A  27       4.832  10.154   5.992  1.00  1.06           H  
ATOM    400 1HG1 VAL A  27       6.160   8.390   4.988  1.00  1.06           H  
ATOM    401 2HG1 VAL A  27       6.636  10.002   4.454  1.00  1.06           H  
ATOM    402 3HG1 VAL A  27       7.641   9.146   5.620  1.00  1.06           H  
ATOM    403 1HG2 VAL A  27       5.315   8.120   7.254  1.00  1.06           H  
ATOM    404 2HG2 VAL A  27       6.786   8.839   7.940  1.00  1.06           H  
ATOM    405 3HG2 VAL A  27       5.181   9.497   8.365  1.00  1.06           H  
ATOM    406  N   VAL A  28       7.980  12.563   5.398  1.00  1.13           N  
ATOM    407  CA  VAL A  28       8.394  13.610   4.473  1.00  1.13           C  
ATOM    408  C   VAL A  28       9.291  13.107   3.331  1.00  1.13           C  
ATOM    409  O   VAL A  28      10.324  12.504   3.601  1.00  1.13           O  
ATOM    410  CB  VAL A  28       9.188  14.664   5.279  1.00  1.13           C  
ATOM    411  CG1 VAL A  28       9.668  15.776   4.381  1.00  1.13           C  
ATOM    412  CG2 VAL A  28       8.329  15.197   6.420  1.00  1.13           C  
ATOM    413  H   VAL A  28       8.687  12.045   5.919  1.00  1.13           H  
ATOM    414  HA  VAL A  28       7.489  14.068   4.091  1.00  1.13           H  
ATOM    415  HB  VAL A  28      10.071  14.184   5.700  1.00  1.13           H  
ATOM    416 1HG1 VAL A  28      10.245  16.492   4.963  1.00  1.13           H  
ATOM    417 2HG1 VAL A  28      10.293  15.367   3.599  1.00  1.13           H  
ATOM    418 3HG1 VAL A  28       8.816  16.281   3.936  1.00  1.13           H  
ATOM    419 1HG2 VAL A  28       8.905  15.919   6.999  1.00  1.13           H  
ATOM    420 2HG2 VAL A  28       7.444  15.680   6.009  1.00  1.13           H  
ATOM    421 3HG2 VAL A  28       8.027  14.378   7.075  1.00  1.13           H  
ATOM    422  N   PRO A  29       8.965  13.326   2.054  1.00  1.26           N  
ATOM    423  CA  PRO A  29       9.796  12.887   0.946  1.00  1.26           C  
ATOM    424  C   PRO A  29      11.077  13.714   0.968  1.00  1.26           C  
ATOM    425  O   PRO A  29      11.039  14.902   1.283  1.00  1.26           O  
ATOM    426  CB  PRO A  29       8.918  13.193  -0.265  1.00  1.26           C  
ATOM    427  CG  PRO A  29       7.993  14.324   0.204  1.00  1.26           C  
ATOM    428  CD  PRO A  29       7.769  14.088   1.679  1.00  1.26           C  
ATOM    429  HA  PRO A  29      10.013  11.816   1.025  1.00  1.26           H  
ATOM    430 1HB  PRO A  29       9.550  13.477  -1.120  1.00  1.26           H  
ATOM    431 2HB  PRO A  29       8.369  12.289  -0.575  1.00  1.26           H  
ATOM    432 1HG  PRO A  29       8.456  15.296  -0.005  1.00  1.26           H  
ATOM    433 2HG  PRO A  29       7.051  14.301  -0.353  1.00  1.26           H  
ATOM    434 1HD  PRO A  29       7.749  15.066   2.166  1.00  1.26           H  
ATOM    435 2HD  PRO A  29       6.852  13.516   1.857  1.00  1.26           H  
ATOM    436  N   GLN A  30      12.193  13.109   0.590  1.00  1.41           N  
ATOM    437  CA  GLN A  30      13.472  13.806   0.582  1.00  1.41           C  
ATOM    438  C   GLN A  30      13.942  14.132  -0.844  1.00  1.41           C  
ATOM    439  O   GLN A  30      13.510  13.477  -1.794  1.00  1.41           O  
ATOM    440  CB  GLN A  30      14.498  12.933   1.306  1.00  1.41           C  
ATOM    441  CG  GLN A  30      14.115  12.599   2.737  1.00  1.41           C  
ATOM    442  CD  GLN A  30      14.052  13.818   3.610  1.00  1.41           C  
ATOM    443  OE1 GLN A  30      15.036  14.559   3.723  1.00  1.41           O  
ATOM    444  NE2 GLN A  30      12.912  14.048   4.236  1.00  1.41           N  
ATOM    445  H   GLN A  30      12.177  12.122   0.356  1.00  1.41           H  
ATOM    446  HA  GLN A  30      13.337  14.715   1.150  1.00  1.41           H  
ATOM    447 1HB  GLN A  30      14.578  11.987   0.780  1.00  1.41           H  
ATOM    448 2HB  GLN A  30      15.479  13.381   1.303  1.00  1.41           H  
ATOM    449 1HG  GLN A  30      13.128  12.131   2.731  1.00  1.41           H  
ATOM    450 2HG  GLN A  30      14.848  11.909   3.151  1.00  1.41           H  
ATOM    451 1HE2 GLN A  30      12.834  14.861   4.813  1.00  1.41           H  
ATOM    452 2HE2 GLN A  30      12.123  13.417   4.112  1.00  1.41           H  
ATOM    453  N   PRO A  31      14.838  15.124  -1.037  1.00  1.53           N  
ATOM    454  CA  PRO A  31      15.469  15.481  -2.308  1.00  1.53           C  
ATOM    455  C   PRO A  31      16.116  14.302  -3.036  1.00  1.53           C  
ATOM    456  O   PRO A  31      16.211  14.299  -4.263  1.00  1.53           O  
ATOM    457  CB  PRO A  31      16.532  16.496  -1.870  1.00  1.53           C  
ATOM    458  CG  PRO A  31      15.958  17.137  -0.628  1.00  1.53           C  
ATOM    459  CD  PRO A  31      15.229  16.023   0.091  1.00  1.53           C  
ATOM    460  HA  PRO A  31      14.719  15.961  -2.955  1.00  1.53           H  
ATOM    461 1HB  PRO A  31      17.486  15.978  -1.683  1.00  1.53           H  
ATOM    462 2HB  PRO A  31      16.716  17.218  -2.678  1.00  1.53           H  
ATOM    463 1HG  PRO A  31      16.768  17.570  -0.021  1.00  1.53           H  
ATOM    464 2HG  PRO A  31      15.294  17.969  -0.906  1.00  1.53           H  
ATOM    465 1HD  PRO A  31      15.900  15.528   0.803  1.00  1.53           H  
ATOM    466 2HD  PRO A  31      14.356  16.473   0.578  1.00  1.53           H  
ATOM    467  N   ASN A  32      16.571  13.304  -2.274  1.00  1.59           N  
ATOM    468  CA  ASN A  32      17.229  12.127  -2.830  1.00  1.59           C  
ATOM    469  C   ASN A  32      16.268  10.971  -3.150  1.00  1.59           C  
ATOM    470  O   ASN A  32      16.699   9.850  -3.442  1.00  1.59           O  
ATOM    471  CB  ASN A  32      18.337  11.696  -1.897  1.00  1.59           C  
ATOM    472  CG  ASN A  32      17.839  11.230  -0.578  1.00  1.59           C  
ATOM    473  OD1 ASN A  32      16.642  11.021  -0.358  1.00  1.59           O  
ATOM    474  ND2 ASN A  32      18.755  11.065   0.347  1.00  1.59           N  
ATOM    475  H   ASN A  32      16.469  13.363  -1.273  1.00  1.59           H  
ATOM    476  HA  ASN A  32      17.689  12.419  -3.775  1.00  1.59           H  
ATOM    477 1HB  ASN A  32      18.905  10.889  -2.360  1.00  1.59           H  
ATOM    478 2HB  ASN A  32      19.021  12.530  -1.739  1.00  1.59           H  
ATOM    479 1HD2 ASN A  32      18.494  10.759   1.264  1.00  1.59           H  
ATOM    480 2HD2 ASN A  32      19.718  11.249   0.139  1.00  1.59           H  
ATOM    481  N   GLY A  33      14.962  11.232  -3.071  1.00  1.56           N  
ATOM    482  CA  GLY A  33      13.942  10.243  -3.404  1.00  1.56           C  
ATOM    483  C   GLY A  33      13.570   9.304  -2.258  1.00  1.56           C  
ATOM    484  O   GLY A  33      12.677   8.468  -2.407  1.00  1.56           O  
ATOM    485  H   GLY A  33      14.641  12.155  -2.776  1.00  1.56           H  
ATOM    486 1HA  GLY A  33      13.045  10.770  -3.732  1.00  1.56           H  
ATOM    487 2HA  GLY A  33      14.284   9.655  -4.254  1.00  1.56           H  
ATOM    488  N   ARG A  34      14.242   9.435  -1.123  1.00  1.47           N  
ATOM    489  CA  ARG A  34      13.970   8.592   0.034  1.00  1.47           C  
ATOM    490  C   ARG A  34      12.923   9.257   0.895  1.00  1.47           C  
ATOM    491  O   ARG A  34      12.499  10.374   0.592  1.00  1.47           O  
ATOM    492  CB  ARG A  34      15.220   8.325   0.846  1.00  1.47           C  
ATOM    493  CG  ARG A  34      16.053   7.200   0.326  1.00  1.47           C  
ATOM    494  CD  ARG A  34      16.689   7.480  -0.985  1.00  1.47           C  
ATOM    495  NE  ARG A  34      17.507   6.361  -1.394  1.00  1.47           N  
ATOM    496  CZ  ARG A  34      18.223   6.292  -2.544  1.00  1.47           C  
ATOM    497  NH1 ARG A  34      18.226   7.293  -3.414  1.00  1.47           N  
ATOM    498  NH2 ARG A  34      18.933   5.205  -2.810  1.00  1.47           N  
ATOM    499  H   ARG A  34      14.990  10.126  -1.055  1.00  1.47           H  
ATOM    500  HA  ARG A  34      13.579   7.630  -0.307  1.00  1.47           H  
ATOM    501 1HB  ARG A  34      15.819   9.201   0.942  1.00  1.47           H  
ATOM    502 2HB  ARG A  34      14.920   8.040   1.845  1.00  1.47           H  
ATOM    503 1HG  ARG A  34      16.827   6.946   1.049  1.00  1.47           H  
ATOM    504 2HG  ARG A  34      15.414   6.359   0.182  1.00  1.47           H  
ATOM    505 1HD  ARG A  34      15.930   7.642  -1.743  1.00  1.47           H  
ATOM    506 2HD  ARG A  34      17.322   8.358  -0.915  1.00  1.47           H  
ATOM    507  HE  ARG A  34      17.507   5.544  -0.765  1.00  1.47           H  
ATOM    508 1HH1 ARG A  34      17.674   8.155  -3.256  1.00  1.47           H  
ATOM    509 2HH1 ARG A  34      18.766   7.216  -4.261  1.00  1.47           H  
ATOM    510 1HH2 ARG A  34      18.950   4.433  -2.160  1.00  1.47           H  
ATOM    511 2HH2 ARG A  34      19.465   5.151  -3.665  1.00  1.47           H  
ATOM    512  N   TRP A  35      12.442   8.557   1.913  1.00  1.35           N  
ATOM    513  CA  TRP A  35      11.459   9.149   2.807  1.00  1.35           C  
ATOM    514  C   TRP A  35      12.059   9.390   4.169  1.00  1.35           C  
ATOM    515  O   TRP A  35      12.855   8.599   4.658  1.00  1.35           O  
ATOM    516  CB  TRP A  35      10.255   8.231   2.931  1.00  1.35           C  
ATOM    517  CG  TRP A  35       9.503   8.134   1.674  1.00  1.35           C  
ATOM    518  CD1 TRP A  35       9.714   7.267   0.642  1.00  1.35           C  
ATOM    519  CD2 TRP A  35       8.393   8.954   1.294  1.00  1.35           C  
ATOM    520  NE1 TRP A  35       8.797   7.497  -0.354  1.00  1.35           N  
ATOM    521  CE2 TRP A  35       7.976   8.526   0.036  1.00  1.35           C  
ATOM    522  CE3 TRP A  35       7.730   9.995   1.910  1.00  1.35           C  
ATOM    523  CZ2 TRP A  35       6.906   9.113  -0.614  1.00  1.35           C  
ATOM    524  CZ3 TRP A  35       6.656  10.576   1.272  1.00  1.35           C  
ATOM    525  CH2 TRP A  35       6.256  10.147   0.047  1.00  1.35           C  
ATOM    526  H   TRP A  35      12.796   7.619   2.100  1.00  1.35           H  
ATOM    527  HA  TRP A  35      11.135  10.108   2.404  1.00  1.35           H  
ATOM    528 1HB  TRP A  35      10.583   7.228   3.221  1.00  1.35           H  
ATOM    529 2HB  TRP A  35       9.588   8.602   3.712  1.00  1.35           H  
ATOM    530  HD1 TRP A  35      10.497   6.505   0.613  1.00  1.35           H  
ATOM    531  HE1 TRP A  35       8.733   6.994  -1.229  1.00  1.35           H  
ATOM    532  HE3 TRP A  35       8.059  10.342   2.882  1.00  1.35           H  
ATOM    533  HZ2 TRP A  35       6.567   8.786  -1.598  1.00  1.35           H  
ATOM    534  HZ3 TRP A  35       6.133  11.386   1.772  1.00  1.35           H  
ATOM    535  HH2 TRP A  35       5.404  10.631  -0.420  1.00  1.35           H  
ATOM    536  N   GLY A  36      11.671  10.462   4.819  1.00  1.24           N  
ATOM    537  CA  GLY A  36      12.144  10.680   6.166  1.00  1.24           C  
ATOM    538  C   GLY A  36      10.994  10.576   7.128  1.00  1.24           C  
ATOM    539  O   GLY A  36       9.842  10.802   6.756  1.00  1.24           O  
ATOM    540  H   GLY A  36      11.049  11.129   4.387  1.00  1.24           H  
ATOM    541 1HA  GLY A  36      12.898   9.949   6.423  1.00  1.24           H  
ATOM    542 2HA  GLY A  36      12.607  11.663   6.239  1.00  1.24           H  
ATOM    543  N   ALA A  37      11.307  10.291   8.378  1.00  1.18           N  
ATOM    544  CA  ALA A  37      10.273  10.289   9.396  1.00  1.18           C  
ATOM    545  C   ALA A  37      10.668  11.284  10.478  1.00  1.18           C  
ATOM    546  O   ALA A  37      11.841  11.325  10.887  1.00  1.18           O  
ATOM    547  CB  ALA A  37      10.058   8.892   9.949  1.00  1.18           C  
ATOM    548  H   ALA A  37      12.279  10.076   8.600  1.00  1.18           H  
ATOM    549  HA  ALA A  37       9.344  10.621   8.949  1.00  1.18           H  
ATOM    550 1HB  ALA A  37       9.263   8.921  10.684  1.00  1.18           H  
ATOM    551 2HB  ALA A  37       9.768   8.223   9.139  1.00  1.18           H  
ATOM    552 3HB  ALA A  37      10.965   8.529  10.409  1.00  1.18           H  
ATOM    553  N   GLN A  38       9.676  12.053  10.947  1.00  1.18           N  
ATOM    554  CA  GLN A  38       9.859  13.118  11.937  1.00  1.18           C  
ATOM    555  C   GLN A  38       8.699  13.231  12.932  1.00  1.18           C  
ATOM    556  O   GLN A  38       7.535  13.144  12.544  1.00  1.18           O  
ATOM    557  CB  GLN A  38       9.953  14.462  11.192  1.00  1.18           C  
ATOM    558  CG  GLN A  38      10.241  15.685  12.038  1.00  1.18           C  
ATOM    559  CD  GLN A  38      10.234  16.936  11.194  1.00  1.18           C  
ATOM    560  OE1 GLN A  38       9.168  17.437  10.806  1.00  1.18           O  
ATOM    561  NE2 GLN A  38      11.401  17.472  10.901  1.00  1.18           N  
ATOM    562  H   GLN A  38       8.755  11.949  10.520  1.00  1.18           H  
ATOM    563  HA  GLN A  38      10.771  12.921  12.491  1.00  1.18           H  
ATOM    564 1HB  GLN A  38      10.726  14.402  10.457  1.00  1.18           H  
ATOM    565 2HB  GLN A  38       9.019  14.637  10.658  1.00  1.18           H  
ATOM    566 1HG  GLN A  38       9.488  15.789  12.818  1.00  1.18           H  
ATOM    567 2HG  GLN A  38      11.229  15.580  12.479  1.00  1.18           H  
ATOM    568 1HE2 GLN A  38      11.449  18.296  10.339  1.00  1.18           H  
ATOM    569 2HE2 GLN A  38      12.253  17.043  11.218  1.00  1.18           H  
ATOM    570  N   ILE A  39       9.016  13.462  14.206  1.00  1.24           N  
ATOM    571  CA  ILE A  39       7.994  13.683  15.236  1.00  1.24           C  
ATOM    572  C   ILE A  39       8.034  15.089  15.793  1.00  1.24           C  
ATOM    573  O   ILE A  39       9.103  15.642  16.049  1.00  1.24           O  
ATOM    574  CB  ILE A  39       8.077  12.677  16.399  1.00  1.24           C  
ATOM    575  CG1 ILE A  39       7.820  11.361  15.899  1.00  1.24           C  
ATOM    576  CG2 ILE A  39       7.059  12.996  17.508  1.00  1.24           C  
ATOM    577  CD1 ILE A  39       8.053  10.337  16.881  1.00  1.24           C  
ATOM    578  H   ILE A  39      10.005  13.511  14.456  1.00  1.24           H  
ATOM    579  HA  ILE A  39       7.018  13.551  14.777  1.00  1.24           H  
ATOM    580  HB  ILE A  39       9.087  12.689  16.818  1.00  1.24           H  
ATOM    581 1HG1 ILE A  39       6.791  11.309  15.599  1.00  1.24           H  
ATOM    582 2HG1 ILE A  39       8.437  11.187  15.040  1.00  1.24           H  
ATOM    583 1HG2 ILE A  39       7.144  12.261  18.310  1.00  1.24           H  
ATOM    584 2HG2 ILE A  39       7.259  13.978  17.911  1.00  1.24           H  
ATOM    585 3HG2 ILE A  39       6.049  12.968  17.098  1.00  1.24           H  
ATOM    586 1HD1 ILE A  39       7.810   9.408  16.429  1.00  1.24           H  
ATOM    587 2HD1 ILE A  39       9.078  10.343  17.200  1.00  1.24           H  
ATOM    588 3HD1 ILE A  39       7.421  10.509  17.734  1.00  1.24           H  
ATOM    589  N   TYR A  40       6.865  15.704  15.900  1.00  1.34           N  
ATOM    590  CA  TYR A  40       6.777  17.043  16.462  1.00  1.34           C  
ATOM    591  C   TYR A  40       6.082  17.046  17.815  1.00  1.34           C  
ATOM    592  O   TYR A  40       5.009  16.451  17.987  1.00  1.34           O  
ATOM    593  CB  TYR A  40       6.059  17.983  15.502  1.00  1.34           C  
ATOM    594  CG  TYR A  40       5.869  19.377  16.042  1.00  1.34           C  
ATOM    595  CD1 TYR A  40       6.935  20.235  16.093  1.00  1.34           C  
ATOM    596  CD2 TYR A  40       4.626  19.799  16.470  1.00  1.34           C  
ATOM    597  CE1 TYR A  40       6.788  21.509  16.547  1.00  1.34           C  
ATOM    598  CE2 TYR A  40       4.471  21.081  16.941  1.00  1.34           C  
ATOM    599  CZ  TYR A  40       5.548  21.936  16.969  1.00  1.34           C  
ATOM    600  OH  TYR A  40       5.389  23.211  17.438  1.00  1.34           O  
ATOM    601  H   TYR A  40       6.024  15.216  15.626  1.00  1.34           H  
ATOM    602  HA  TYR A  40       7.785  17.424  16.624  1.00  1.34           H  
ATOM    603 1HB  TYR A  40       6.628  18.053  14.573  1.00  1.34           H  
ATOM    604 2HB  TYR A  40       5.079  17.576  15.258  1.00  1.34           H  
ATOM    605  HD1 TYR A  40       7.890  19.893  15.779  1.00  1.34           H  
ATOM    606  HD2 TYR A  40       3.775  19.121  16.436  1.00  1.34           H  
ATOM    607  HE1 TYR A  40       7.647  22.177  16.582  1.00  1.34           H  
ATOM    608  HE2 TYR A  40       3.497  21.424  17.285  1.00  1.34           H  
ATOM    609  HH  TYR A  40       5.092  23.154  18.368  1.00  1.34           H  
ATOM    610  N   GLU A  41       6.719  17.694  18.781  1.00  1.44           N  
ATOM    611  CA  GLU A  41       6.169  17.847  20.123  1.00  1.44           C  
ATOM    612  C   GLU A  41       6.395  19.274  20.589  1.00  1.44           C  
ATOM    613  O   GLU A  41       7.421  19.867  20.256  1.00  1.44           O  
ATOM    614  CB  GLU A  41       6.828  16.862  21.102  1.00  1.44           C  
ATOM    615  CG  GLU A  41       6.543  15.387  20.824  1.00  1.44           C  
ATOM    616  CD  GLU A  41       7.187  14.460  21.806  1.00  1.44           C  
ATOM    617  OE1 GLU A  41       8.387  14.320  21.770  1.00  1.44           O  
ATOM    618  OE2 GLU A  41       6.480  13.917  22.620  1.00  1.44           O  
ATOM    619  H   GLU A  41       7.621  18.127  18.564  1.00  1.44           H  
ATOM    620  HA  GLU A  41       5.096  17.661  20.092  1.00  1.44           H  
ATOM    621 1HB  GLU A  41       7.909  17.002  21.077  1.00  1.44           H  
ATOM    622 2HB  GLU A  41       6.495  17.084  22.117  1.00  1.44           H  
ATOM    623 1HG  GLU A  41       5.467  15.224  20.830  1.00  1.44           H  
ATOM    624 2HG  GLU A  41       6.909  15.147  19.840  1.00  1.44           H  
ATOM    625  N   LYS A  42       5.482  19.824  21.388  1.00  1.53           N  
ATOM    626  CA  LYS A  42       5.698  21.173  21.910  1.00  1.53           C  
ATOM    627  C   LYS A  42       6.088  22.132  20.782  1.00  1.53           C  
ATOM    628  O   LYS A  42       5.242  22.479  19.950  1.00  1.53           O  
ATOM    629  CB  LYS A  42       6.745  21.160  23.027  1.00  1.53           C  
ATOM    630  CG  LYS A  42       6.329  20.349  24.244  1.00  1.53           C  
ATOM    631  CD  LYS A  42       7.368  20.430  25.347  1.00  1.53           C  
ATOM    632  CE  LYS A  42       6.950  19.614  26.561  1.00  1.53           C  
ATOM    633  NZ  LYS A  42       7.972  19.662  27.639  1.00  1.53           N  
ATOM    634  H   LYS A  42       4.648  19.308  21.634  1.00  1.53           H  
ATOM    635  HA  LYS A  42       4.760  21.535  22.334  1.00  1.53           H  
ATOM    636 1HB  LYS A  42       7.684  20.738  22.665  1.00  1.53           H  
ATOM    637 2HB  LYS A  42       6.939  22.182  23.360  1.00  1.53           H  
ATOM    638 1HG  LYS A  42       5.378  20.725  24.622  1.00  1.53           H  
ATOM    639 2HG  LYS A  42       6.199  19.306  23.956  1.00  1.53           H  
ATOM    640 1HD  LYS A  42       8.321  20.053  24.976  1.00  1.53           H  
ATOM    641 2HD  LYS A  42       7.500  21.470  25.647  1.00  1.53           H  
ATOM    642 1HE  LYS A  42       6.010  20.007  26.947  1.00  1.53           H  
ATOM    643 2HE  LYS A  42       6.802  18.577  26.260  1.00  1.53           H  
ATOM    644 1HZ  LYS A  42       7.659  19.111  28.425  1.00  1.53           H  
ATOM    645 2HZ  LYS A  42       8.845  19.290  27.293  1.00  1.53           H  
ATOM    646 3HZ  LYS A  42       8.107  20.620  27.932  1.00  1.53           H  
ATOM    647  N   HIS A  43       7.339  22.608  20.815  1.00  1.56           N  
ATOM    648  CA  HIS A  43       7.871  23.560  19.851  1.00  1.56           C  
ATOM    649  C   HIS A  43       9.154  23.036  19.187  1.00  1.56           C  
ATOM    650  O   HIS A  43       9.999  23.823  18.756  1.00  1.56           O  
ATOM    651  CB  HIS A  43       8.141  24.892  20.546  1.00  1.56           C  
ATOM    652  CG  HIS A  43       6.901  25.491  21.132  1.00  1.56           C  
ATOM    653  ND1 HIS A  43       5.901  26.036  20.358  1.00  1.56           N  
ATOM    654  CD2 HIS A  43       6.493  25.611  22.416  1.00  1.56           C  
ATOM    655  CE1 HIS A  43       4.930  26.470  21.140  1.00  1.56           C  
ATOM    656  NE2 HIS A  43       5.265  26.224  22.394  1.00  1.56           N  
ATOM    657  H   HIS A  43       7.965  22.267  21.526  1.00  1.56           H  
ATOM    658  HA  HIS A  43       7.145  23.733  19.067  1.00  1.56           H  
ATOM    659 1HB  HIS A  43       8.870  24.748  21.343  1.00  1.56           H  
ATOM    660 2HB  HIS A  43       8.564  25.599  19.832  1.00  1.56           H  
ATOM    661  HD1 HIS A  43       5.886  26.090  19.358  1.00  1.56           H  
ATOM    662  HD2 HIS A  43       6.942  25.322  23.366  1.00  1.56           H  
ATOM    663  HE1 HIS A  43       4.043  26.936  20.715  1.00  1.56           H  
ATOM    664  N   GLN A  44       9.301  21.708  19.113  1.00  1.53           N  
ATOM    665  CA  GLN A  44      10.503  21.083  18.549  1.00  1.53           C  
ATOM    666  C   GLN A  44      10.243  19.869  17.651  1.00  1.53           C  
ATOM    667  O   GLN A  44       9.502  18.943  18.004  1.00  1.53           O  
ATOM    668  CB  GLN A  44      11.445  20.649  19.682  1.00  1.53           C  
ATOM    669  CG  GLN A  44      12.763  19.961  19.235  1.00  1.53           C  
ATOM    670  CD  GLN A  44      13.775  20.931  18.601  1.00  1.53           C  
ATOM    671  OE1 GLN A  44      14.155  21.935  19.221  1.00  1.53           O  
ATOM    672  NE2 GLN A  44      14.221  20.633  17.377  1.00  1.53           N  
ATOM    673  H   GLN A  44       8.561  21.112  19.483  1.00  1.53           H  
ATOM    674  HA  GLN A  44      11.015  21.830  17.943  1.00  1.53           H  
ATOM    675 1HB  GLN A  44      11.710  21.520  20.280  1.00  1.53           H  
ATOM    676 2HB  GLN A  44      10.915  19.954  20.336  1.00  1.53           H  
ATOM    677 1HG  GLN A  44      13.232  19.519  20.112  1.00  1.53           H  
ATOM    678 2HG  GLN A  44      12.541  19.179  18.514  1.00  1.53           H  
ATOM    679 1HE2 GLN A  44      14.884  21.228  16.927  1.00  1.53           H  
ATOM    680 2HE2 GLN A  44      13.895  19.786  16.892  1.00  1.53           H  
ATOM    681  N   ARG A  45      10.865  19.889  16.471  1.00  1.45           N  
ATOM    682  CA  ARG A  45      10.802  18.761  15.547  1.00  1.45           C  
ATOM    683  C   ARG A  45      11.995  17.834  15.764  1.00  1.45           C  
ATOM    684  O   ARG A  45      13.127  18.296  15.964  1.00  1.45           O  
ATOM    685  CB  ARG A  45      10.802  19.256  14.108  1.00  1.45           C  
ATOM    686  CG  ARG A  45       9.566  20.038  13.726  1.00  1.45           C  
ATOM    687  CD  ARG A  45       9.567  20.582  12.359  1.00  1.45           C  
ATOM    688  NE  ARG A  45       8.344  21.334  12.131  1.00  1.45           N  
ATOM    689  CZ  ARG A  45       7.179  20.816  11.673  1.00  1.45           C  
ATOM    690  NH1 ARG A  45       7.077  19.540  11.336  1.00  1.45           N  
ATOM    691  NH2 ARG A  45       6.123  21.604  11.557  1.00  1.45           N  
ATOM    692  H   ARG A  45      11.422  20.697  16.227  1.00  1.45           H  
ATOM    693  HA  ARG A  45       9.887  18.198  15.729  1.00  1.45           H  
ATOM    694 1HB  ARG A  45      11.671  19.882  13.931  1.00  1.45           H  
ATOM    695 2HB  ARG A  45      10.876  18.407  13.458  1.00  1.45           H  
ATOM    696 1HG  ARG A  45       8.712  19.367  13.786  1.00  1.45           H  
ATOM    697 2HG  ARG A  45       9.438  20.872  14.414  1.00  1.45           H  
ATOM    698 1HD  ARG A  45      10.414  21.252  12.226  1.00  1.45           H  
ATOM    699 2HD  ARG A  45       9.616  19.788  11.634  1.00  1.45           H  
ATOM    700  HE  ARG A  45       8.354  22.315  12.368  1.00  1.45           H  
ATOM    701 1HH1 ARG A  45       7.888  18.902  11.378  1.00  1.45           H  
ATOM    702 2HH1 ARG A  45       6.197  19.183  10.996  1.00  1.45           H  
ATOM    703 1HH2 ARG A  45       6.190  22.580  11.810  1.00  1.45           H  
ATOM    704 2HH2 ARG A  45       5.250  21.230  11.216  1.00  1.45           H  
ATOM    705  N   VAL A  46      11.748  16.527  15.722  1.00  1.36           N  
ATOM    706  CA  VAL A  46      12.812  15.549  15.872  1.00  1.36           C  
ATOM    707  C   VAL A  46      12.868  14.574  14.712  1.00  1.36           C  
ATOM    708  O   VAL A  46      11.894  13.874  14.428  1.00  1.36           O  
ATOM    709  CB  VAL A  46      12.600  14.743  17.169  1.00  1.36           C  
ATOM    710  CG1 VAL A  46      13.711  13.687  17.315  1.00  1.36           C  
ATOM    711  CG2 VAL A  46      12.574  15.700  18.369  1.00  1.36           C  
ATOM    712  H   VAL A  46      10.791  16.202  15.616  1.00  1.36           H  
ATOM    713  HA  VAL A  46      13.765  16.075  15.933  1.00  1.36           H  
ATOM    714  HB  VAL A  46      11.645  14.217  17.110  1.00  1.36           H  
ATOM    715 1HG1 VAL A  46      13.565  13.113  18.220  1.00  1.36           H  
ATOM    716 2HG1 VAL A  46      13.692  13.013  16.457  1.00  1.36           H  
ATOM    717 3HG1 VAL A  46      14.677  14.185  17.361  1.00  1.36           H  
ATOM    718 1HG2 VAL A  46      12.412  15.134  19.283  1.00  1.36           H  
ATOM    719 2HG2 VAL A  46      13.525  16.231  18.432  1.00  1.36           H  
ATOM    720 3HG2 VAL A  46      11.764  16.422  18.250  1.00  1.36           H  
ATOM    721  N   TRP A  47      14.013  14.497  14.044  1.00  1.29           N  
ATOM    722  CA  TRP A  47      14.117  13.532  12.960  1.00  1.29           C  
ATOM    723  C   TRP A  47      14.373  12.160  13.525  1.00  1.29           C  
ATOM    724  O   TRP A  47      15.174  11.998  14.446  1.00  1.29           O  
ATOM    725  CB  TRP A  47      15.199  13.888  11.942  1.00  1.29           C  
ATOM    726  CG  TRP A  47      14.834  15.028  11.033  1.00  1.29           C  
ATOM    727  CD1 TRP A  47      15.248  16.322  11.098  1.00  1.29           C  
ATOM    728  CD2 TRP A  47      13.940  14.945   9.886  1.00  1.29           C  
ATOM    729  NE1 TRP A  47      14.684  17.050  10.068  1.00  1.29           N  
ATOM    730  CE2 TRP A  47      13.878  16.214   9.322  1.00  1.29           C  
ATOM    731  CE3 TRP A  47      13.201  13.904   9.308  1.00  1.29           C  
ATOM    732  CZ2 TRP A  47      13.097  16.483   8.198  1.00  1.29           C  
ATOM    733  CZ3 TRP A  47      12.414  14.170   8.194  1.00  1.29           C  
ATOM    734  CH2 TRP A  47      12.364  15.426   7.655  1.00  1.29           C  
ATOM    735  H   TRP A  47      14.794  15.088  14.292  1.00  1.29           H  
ATOM    736  HA  TRP A  47      13.168  13.502  12.425  1.00  1.29           H  
ATOM    737 1HB  TRP A  47      16.117  14.148  12.466  1.00  1.29           H  
ATOM    738 2HB  TRP A  47      15.412  13.011  11.327  1.00  1.29           H  
ATOM    739  HD1 TRP A  47      15.929  16.724  11.846  1.00  1.29           H  
ATOM    740  HE1 TRP A  47      14.839  18.034   9.891  1.00  1.29           H  
ATOM    741  HE3 TRP A  47      13.240  12.908   9.734  1.00  1.29           H  
ATOM    742  HZ2 TRP A  47      13.042  17.476   7.753  1.00  1.29           H  
ATOM    743  HZ3 TRP A  47      11.834  13.358   7.763  1.00  1.29           H  
ATOM    744  HH2 TRP A  47      11.739  15.605   6.785  1.00  1.29           H  
ATOM    745  N   LEU A  48      13.707  11.178  12.956  1.00  1.26           N  
ATOM    746  CA  LEU A  48      13.857   9.810  13.383  1.00  1.26           C  
ATOM    747  C   LEU A  48      14.790   9.043  12.466  1.00  1.26           C  
ATOM    748  O   LEU A  48      15.608   8.251  12.916  1.00  1.26           O  
ATOM    749  CB  LEU A  48      12.517   9.133  13.330  1.00  1.26           C  
ATOM    750  CG  LEU A  48      11.434   9.724  14.139  1.00  1.26           C  
ATOM    751  CD1 LEU A  48      10.200   8.924  13.854  1.00  1.26           C  
ATOM    752  CD2 LEU A  48      11.826   9.726  15.576  1.00  1.26           C  
ATOM    753  H   LEU A  48      13.049  11.388  12.211  1.00  1.26           H  
ATOM    754  HA  LEU A  48      14.254   9.799  14.393  1.00  1.26           H  
ATOM    755 1HB  LEU A  48      12.189   9.094  12.302  1.00  1.26           H  
ATOM    756 2HB  LEU A  48      12.649   8.146  13.679  1.00  1.26           H  
ATOM    757  HG  LEU A  48      11.246  10.756  13.827  1.00  1.26           H  
ATOM    758 1HD1 LEU A  48       9.371   9.307  14.405  1.00  1.26           H  
ATOM    759 2HD1 LEU A  48       9.983   8.983  12.809  1.00  1.26           H  
ATOM    760 3HD1 LEU A  48      10.371   7.889  14.125  1.00  1.26           H  
ATOM    761 1HD2 LEU A  48      11.030  10.154  16.155  1.00  1.26           H  
ATOM    762 2HD2 LEU A  48      12.016   8.707  15.907  1.00  1.26           H  
ATOM    763 3HD2 LEU A  48      12.725  10.329  15.700  1.00  1.26           H  
ATOM    764  N   GLY A  49      14.663   9.282  11.167  1.00  1.27           N  
ATOM    765  CA  GLY A  49      15.500   8.543  10.220  1.00  1.27           C  
ATOM    766  C   GLY A  49      15.088   8.711   8.762  1.00  1.27           C  
ATOM    767  O   GLY A  49      14.119   9.409   8.445  1.00  1.27           O  
ATOM    768  H   GLY A  49      13.958   9.951  10.861  1.00  1.27           H  
ATOM    769 1HA  GLY A  49      16.536   8.860  10.337  1.00  1.27           H  
ATOM    770 2HA  GLY A  49      15.474   7.483  10.476  1.00  1.27           H  
ATOM    771  N   THR A  50      15.853   8.069   7.878  1.00  1.32           N  
ATOM    772  CA  THR A  50      15.606   8.087   6.436  1.00  1.32           C  
ATOM    773  C   THR A  50      15.448   6.649   5.955  1.00  1.32           C  
ATOM    774  O   THR A  50      16.217   5.783   6.354  1.00  1.32           O  
ATOM    775  CB  THR A  50      16.729   8.800   5.669  1.00  1.32           C  
ATOM    776  OG1 THR A  50      16.840  10.155   6.128  1.00  1.32           O  
ATOM    777  CG2 THR A  50      16.416   8.806   4.172  1.00  1.32           C  
ATOM    778  H   THR A  50      16.630   7.523   8.221  1.00  1.32           H  
ATOM    779  HA  THR A  50      14.679   8.607   6.240  1.00  1.32           H  
ATOM    780  HB  THR A  50      17.673   8.287   5.840  1.00  1.32           H  
ATOM    781  HG1 THR A  50      15.993  10.598   6.023  1.00  1.32           H  
ATOM    782 1HG2 THR A  50      17.211   9.317   3.635  1.00  1.32           H  
ATOM    783 2HG2 THR A  50      16.343   7.782   3.812  1.00  1.32           H  
ATOM    784 3HG2 THR A  50      15.470   9.323   3.999  1.00  1.32           H  
ATOM    785  N   PHE A  51      14.434   6.392   5.131  1.00  1.38           N  
ATOM    786  CA  PHE A  51      14.119   5.045   4.685  1.00  1.38           C  
ATOM    787  C   PHE A  51      13.952   4.972   3.173  1.00  1.38           C  
ATOM    788  O   PHE A  51      13.590   5.952   2.520  1.00  1.38           O  
ATOM    789  CB  PHE A  51      12.802   4.656   5.329  1.00  1.38           C  
ATOM    790  CG  PHE A  51      12.838   4.922   6.766  1.00  1.38           C  
ATOM    791  CD1 PHE A  51      12.467   6.182   7.196  1.00  1.38           C  
ATOM    792  CD2 PHE A  51      13.254   4.006   7.686  1.00  1.38           C  
ATOM    793  CE1 PHE A  51      12.497   6.521   8.499  1.00  1.38           C  
ATOM    794  CE2 PHE A  51      13.290   4.349   9.014  1.00  1.38           C  
ATOM    795  CZ  PHE A  51      12.902   5.623   9.416  1.00  1.38           C  
ATOM    796  H   PHE A  51      13.846   7.161   4.840  1.00  1.38           H  
ATOM    797  HA  PHE A  51      14.918   4.367   4.996  1.00  1.38           H  
ATOM    798 1HB  PHE A  51      11.981   5.222   4.885  1.00  1.38           H  
ATOM    799 2HB  PHE A  51      12.605   3.597   5.178  1.00  1.38           H  
ATOM    800  HD1 PHE A  51      12.150   6.922   6.457  1.00  1.38           H  
ATOM    801  HD2 PHE A  51      13.561   3.009   7.361  1.00  1.38           H  
ATOM    802  HE1 PHE A  51      12.204   7.517   8.791  1.00  1.38           H  
ATOM    803  HE2 PHE A  51      13.627   3.619   9.741  1.00  1.38           H  
ATOM    804  HZ  PHE A  51      12.919   5.907  10.455  1.00  1.38           H  
ATOM    805  N   ASN A  52      14.144   3.795   2.596  1.00  1.45           N  
ATOM    806  CA  ASN A  52      13.946   3.669   1.155  1.00  1.45           C  
ATOM    807  C   ASN A  52      12.482   3.503   0.729  1.00  1.45           C  
ATOM    808  O   ASN A  52      12.172   3.611  -0.459  1.00  1.45           O  
ATOM    809  CB  ASN A  52      14.796   2.544   0.620  1.00  1.45           C  
ATOM    810  CG  ASN A  52      16.290   2.883   0.601  1.00  1.45           C  
ATOM    811  OD1 ASN A  52      16.701   4.052   0.470  1.00  1.45           O  
ATOM    812  ND2 ASN A  52      17.101   1.870   0.742  1.00  1.45           N  
ATOM    813  H   ASN A  52      14.442   2.995   3.143  1.00  1.45           H  
ATOM    814  HA  ASN A  52      14.287   4.583   0.689  1.00  1.45           H  
ATOM    815 1HB  ASN A  52      14.642   1.653   1.232  1.00  1.45           H  
ATOM    816 2HB  ASN A  52      14.474   2.302  -0.393  1.00  1.45           H  
ATOM    817 1HD2 ASN A  52      18.090   2.016   0.747  1.00  1.45           H  
ATOM    818 2HD2 ASN A  52      16.732   0.946   0.852  1.00  1.45           H  
ATOM    819  N   GLU A  53      11.585   3.263   1.687  1.00  1.49           N  
ATOM    820  CA  GLU A  53      10.172   3.083   1.368  1.00  1.49           C  
ATOM    821  C   GLU A  53       9.279   3.839   2.344  1.00  1.49           C  
ATOM    822  O   GLU A  53       9.499   3.814   3.561  1.00  1.49           O  
ATOM    823  CB  GLU A  53       9.791   1.592   1.377  1.00  1.49           C  
ATOM    824  CG  GLU A  53      10.519   0.727   0.326  1.00  1.49           C  
ATOM    825  CD  GLU A  53      10.075  -0.716   0.316  1.00  1.49           C  
ATOM    826  OE1 GLU A  53       9.218  -1.055   1.090  1.00  1.49           O  
ATOM    827  OE2 GLU A  53      10.595  -1.477  -0.469  1.00  1.49           O  
ATOM    828  H   GLU A  53      11.894   3.195   2.645  1.00  1.49           H  
ATOM    829  HA  GLU A  53       9.989   3.482   0.369  1.00  1.49           H  
ATOM    830 1HB  GLU A  53      10.009   1.173   2.363  1.00  1.49           H  
ATOM    831 2HB  GLU A  53       8.717   1.491   1.213  1.00  1.49           H  
ATOM    832 1HG  GLU A  53      10.352   1.158  -0.661  1.00  1.49           H  
ATOM    833 2HG  GLU A  53      11.588   0.757   0.526  1.00  1.49           H  
ATOM    834  N   GLU A  54       8.202   4.414   1.812  1.00  1.51           N  
ATOM    835  CA  GLU A  54       7.237   5.157   2.617  1.00  1.51           C  
ATOM    836  C   GLU A  54       6.651   4.310   3.738  1.00  1.51           C  
ATOM    837  O   GLU A  54       6.432   4.809   4.840  1.00  1.51           O  
ATOM    838  CB  GLU A  54       6.097   5.675   1.745  1.00  1.51           C  
ATOM    839  CG  GLU A  54       5.135   6.579   2.476  1.00  1.51           C  
ATOM    840  CD  GLU A  54       4.071   7.106   1.587  1.00  1.51           C  
ATOM    841  OE1 GLU A  54       4.066   6.764   0.433  1.00  1.51           O  
ATOM    842  OE2 GLU A  54       3.251   7.851   2.057  1.00  1.51           O  
ATOM    843  H   GLU A  54       8.075   4.376   0.811  1.00  1.51           H  
ATOM    844  HA  GLU A  54       7.747   6.010   3.063  1.00  1.51           H  
ATOM    845 1HB  GLU A  54       6.497   6.215   0.898  1.00  1.51           H  
ATOM    846 2HB  GLU A  54       5.528   4.831   1.354  1.00  1.51           H  
ATOM    847 1HG  GLU A  54       4.679   6.035   3.305  1.00  1.51           H  
ATOM    848 2HG  GLU A  54       5.696   7.414   2.884  1.00  1.51           H  
ATOM    849  N   GLU A  55       6.406   3.026   3.468  1.00  1.51           N  
ATOM    850  CA  GLU A  55       5.821   2.151   4.476  1.00  1.51           C  
ATOM    851  C   GLU A  55       6.730   2.007   5.697  1.00  1.51           C  
ATOM    852  O   GLU A  55       6.242   1.861   6.829  1.00  1.51           O  
ATOM    853  CB  GLU A  55       5.525   0.761   3.899  1.00  1.51           C  
ATOM    854  CG  GLU A  55       4.379   0.696   2.873  1.00  1.51           C  
ATOM    855  CD  GLU A  55       4.142  -0.722   2.352  1.00  1.51           C  
ATOM    856  OE1 GLU A  55       4.902  -1.589   2.694  1.00  1.51           O  
ATOM    857  OE2 GLU A  55       3.185  -0.934   1.620  1.00  1.51           O  
ATOM    858  H   GLU A  55       6.617   2.666   2.549  1.00  1.51           H  
ATOM    859  HA  GLU A  55       4.881   2.592   4.806  1.00  1.51           H  
ATOM    860 1HB  GLU A  55       6.426   0.378   3.415  1.00  1.51           H  
ATOM    861 2HB  GLU A  55       5.282   0.079   4.714  1.00  1.51           H  
ATOM    862 1HG  GLU A  55       3.464   1.061   3.338  1.00  1.51           H  
ATOM    863 2HG  GLU A  55       4.616   1.355   2.035  1.00  1.51           H  
ATOM    864  N   GLU A  56       8.055   2.004   5.493  1.00  1.49           N  
ATOM    865  CA  GLU A  56       8.921   1.852   6.647  1.00  1.49           C  
ATOM    866  C   GLU A  56       8.998   3.180   7.359  1.00  1.49           C  
ATOM    867  O   GLU A  56       9.022   3.228   8.590  1.00  1.49           O  
ATOM    868  CB  GLU A  56      10.310   1.305   6.292  1.00  1.49           C  
ATOM    869  CG  GLU A  56      10.313  -0.162   5.852  1.00  1.49           C  
ATOM    870  CD  GLU A  56      11.709  -0.734   5.645  1.00  1.49           C  
ATOM    871  OE1 GLU A  56      12.656   0.019   5.679  1.00  1.49           O  
ATOM    872  OE2 GLU A  56      11.822  -1.927   5.486  1.00  1.49           O  
ATOM    873  H   GLU A  56       8.453   2.178   4.573  1.00  1.49           H  
ATOM    874  HA  GLU A  56       8.467   1.133   7.327  1.00  1.49           H  
ATOM    875 1HB  GLU A  56      10.732   1.901   5.480  1.00  1.49           H  
ATOM    876 2HB  GLU A  56      10.973   1.407   7.152  1.00  1.49           H  
ATOM    877 1HG  GLU A  56       9.796  -0.755   6.605  1.00  1.49           H  
ATOM    878 2HG  GLU A  56       9.751  -0.242   4.918  1.00  1.49           H  
ATOM    879  N   ALA A  57       8.982   4.276   6.598  1.00  1.45           N  
ATOM    880  CA  ALA A  57       9.015   5.584   7.230  1.00  1.45           C  
ATOM    881  C   ALA A  57       7.782   5.774   8.111  1.00  1.45           C  
ATOM    882  O   ALA A  57       7.871   6.262   9.241  1.00  1.45           O  
ATOM    883  CB  ALA A  57       9.094   6.666   6.174  1.00  1.45           C  
ATOM    884  H   ALA A  57       8.970   4.189   5.578  1.00  1.45           H  
ATOM    885  HA  ALA A  57       9.886   5.627   7.873  1.00  1.45           H  
ATOM    886 1HB  ALA A  57       9.143   7.640   6.657  1.00  1.45           H  
ATOM    887 2HB  ALA A  57       9.978   6.519   5.567  1.00  1.45           H  
ATOM    888 3HB  ALA A  57       8.214   6.615   5.540  1.00  1.45           H  
ATOM    889  N   ALA A  58       6.629   5.337   7.605  1.00  1.41           N  
ATOM    890  CA  ALA A  58       5.380   5.418   8.342  1.00  1.41           C  
ATOM    891  C   ALA A  58       5.372   4.516   9.559  1.00  1.41           C  
ATOM    892  O   ALA A  58       4.973   4.941  10.647  1.00  1.41           O  
ATOM    893  CB  ALA A  58       4.245   5.053   7.432  1.00  1.41           C  
ATOM    894  H   ALA A  58       6.614   4.963   6.658  1.00  1.41           H  
ATOM    895  HA  ALA A  58       5.254   6.436   8.696  1.00  1.41           H  
ATOM    896 1HB  ALA A  58       3.322   5.131   7.982  1.00  1.41           H  
ATOM    897 2HB  ALA A  58       4.231   5.726   6.572  1.00  1.41           H  
ATOM    898 3HB  ALA A  58       4.375   4.029   7.084  1.00  1.41           H  
ATOM    899  N   SER A  59       5.869   3.283   9.405  1.00  1.37           N  
ATOM    900  CA  SER A  59       5.881   2.360  10.527  1.00  1.37           C  
ATOM    901  C   SER A  59       6.779   2.917  11.616  1.00  1.37           C  
ATOM    902  O   SER A  59       6.431   2.915  12.799  1.00  1.37           O  
ATOM    903  CB  SER A  59       6.397   1.005  10.074  1.00  1.37           C  
ATOM    904  OG  SER A  59       5.530   0.426   9.131  1.00  1.37           O  
ATOM    905  H   SER A  59       6.190   2.955   8.494  1.00  1.37           H  
ATOM    906  HA  SER A  59       4.867   2.261  10.917  1.00  1.37           H  
ATOM    907 1HB  SER A  59       7.388   1.123   9.634  1.00  1.37           H  
ATOM    908 2HB  SER A  59       6.497   0.349  10.936  1.00  1.37           H  
ATOM    909  HG  SER A  59       5.627   0.969   8.309  1.00  1.37           H  
ATOM    910  N   SER A  60       7.918   3.453  11.195  1.00  1.33           N  
ATOM    911  CA  SER A  60       8.906   4.012  12.085  1.00  1.33           C  
ATOM    912  C   SER A  60       8.353   5.202  12.841  1.00  1.33           C  
ATOM    913  O   SER A  60       8.563   5.327  14.052  1.00  1.33           O  
ATOM    914  CB  SER A  60      10.075   4.418  11.262  1.00  1.33           C  
ATOM    915  OG  SER A  60      10.659   3.287  10.672  1.00  1.33           O  
ATOM    916  H   SER A  60       8.139   3.436  10.201  1.00  1.33           H  
ATOM    917  HA  SER A  60       9.207   3.245  12.801  1.00  1.33           H  
ATOM    918 1HB  SER A  60       9.759   5.105  10.488  1.00  1.33           H  
ATOM    919 2HB  SER A  60      10.767   4.936  11.869  1.00  1.33           H  
ATOM    920  HG  SER A  60      10.091   3.073   9.904  1.00  1.33           H  
ATOM    921  N   TYR A  61       7.598   6.054  12.141  1.00  1.29           N  
ATOM    922  CA  TYR A  61       6.957   7.184  12.780  1.00  1.29           C  
ATOM    923  C   TYR A  61       6.046   6.701  13.892  1.00  1.29           C  
ATOM    924  O   TYR A  61       6.187   7.127  15.031  1.00  1.29           O  
ATOM    925  CB  TYR A  61       6.176   8.016  11.754  1.00  1.29           C  
ATOM    926  CG  TYR A  61       5.326   9.118  12.372  1.00  1.29           C  
ATOM    927  CD1 TYR A  61       5.891  10.298  12.825  1.00  1.29           C  
ATOM    928  CD2 TYR A  61       3.949   8.940  12.457  1.00  1.29           C  
ATOM    929  CE1 TYR A  61       5.067  11.292  13.368  1.00  1.29           C  
ATOM    930  CE2 TYR A  61       3.140   9.929  12.987  1.00  1.29           C  
ATOM    931  CZ  TYR A  61       3.697  11.103  13.441  1.00  1.29           C  
ATOM    932  OH  TYR A  61       2.889  12.094  13.965  1.00  1.29           O  
ATOM    933  H   TYR A  61       7.484   5.926  11.135  1.00  1.29           H  
ATOM    934  HA  TYR A  61       7.718   7.812  13.228  1.00  1.29           H  
ATOM    935 1HB  TYR A  61       6.868   8.473  11.045  1.00  1.29           H  
ATOM    936 2HB  TYR A  61       5.520   7.367  11.185  1.00  1.29           H  
ATOM    937  HD1 TYR A  61       6.969  10.457  12.759  1.00  1.29           H  
ATOM    938  HD2 TYR A  61       3.500   8.013  12.094  1.00  1.29           H  
ATOM    939  HE1 TYR A  61       5.499  12.218  13.720  1.00  1.29           H  
ATOM    940  HE2 TYR A  61       2.061   9.774  13.040  1.00  1.29           H  
ATOM    941  HH  TYR A  61       1.972  11.806  13.917  1.00  1.29           H  
ATOM    942  N   ASP A  62       5.152   5.771  13.583  1.00  1.27           N  
ATOM    943  CA  ASP A  62       4.200   5.271  14.572  1.00  1.27           C  
ATOM    944  C   ASP A  62       4.858   4.617  15.799  1.00  1.27           C  
ATOM    945  O   ASP A  62       4.426   4.827  16.941  1.00  1.27           O  
ATOM    946  CB  ASP A  62       3.253   4.323  13.856  1.00  1.27           C  
ATOM    947  CG  ASP A  62       2.210   5.096  12.973  1.00  1.27           C  
ATOM    948  OD1 ASP A  62       1.984   6.273  13.194  1.00  1.27           O  
ATOM    949  OD2 ASP A  62       1.618   4.502  12.129  1.00  1.27           O  
ATOM    950  H   ASP A  62       5.113   5.423  12.622  1.00  1.27           H  
ATOM    951  HA  ASP A  62       3.617   6.119  14.922  1.00  1.27           H  
ATOM    952 1HB  ASP A  62       3.832   3.652  13.213  1.00  1.27           H  
ATOM    953 2HB  ASP A  62       2.724   3.709  14.585  1.00  1.27           H  
ATOM    954  N   ILE A  63       5.948   3.885  15.595  1.00  1.26           N  
ATOM    955  CA  ILE A  63       6.649   3.279  16.727  1.00  1.26           C  
ATOM    956  C   ILE A  63       7.306   4.366  17.559  1.00  1.26           C  
ATOM    957  O   ILE A  63       7.130   4.431  18.781  1.00  1.26           O  
ATOM    958  CB  ILE A  63       7.685   2.270  16.187  1.00  1.26           C  
ATOM    959  CG1 ILE A  63       6.944   1.145  15.524  1.00  1.26           C  
ATOM    960  CG2 ILE A  63       8.653   1.735  17.214  1.00  1.26           C  
ATOM    961  CD1 ILE A  63       6.080   0.350  16.486  1.00  1.26           C  
ATOM    962  H   ILE A  63       6.275   3.719  14.640  1.00  1.26           H  
ATOM    963  HA  ILE A  63       5.929   2.753  17.347  1.00  1.26           H  
ATOM    964  HB  ILE A  63       8.260   2.781  15.410  1.00  1.26           H  
ATOM    965 1HG1 ILE A  63       6.293   1.550  14.766  1.00  1.26           H  
ATOM    966 2HG1 ILE A  63       7.642   0.504  15.055  1.00  1.26           H  
ATOM    967 1HG2 ILE A  63       9.345   1.069  16.721  1.00  1.26           H  
ATOM    968 2HG2 ILE A  63       9.203   2.555  17.668  1.00  1.26           H  
ATOM    969 3HG2 ILE A  63       8.111   1.184  17.958  1.00  1.26           H  
ATOM    970 1HD1 ILE A  63       5.567  -0.442  15.934  1.00  1.26           H  
ATOM    971 2HD1 ILE A  63       6.707  -0.096  17.261  1.00  1.26           H  
ATOM    972 3HD1 ILE A  63       5.344   1.005  16.946  1.00  1.26           H  
ATOM    973  N   ALA A  64       8.011   5.270  16.908  1.00  1.26           N  
ATOM    974  CA  ALA A  64       8.640   6.335  17.644  1.00  1.26           C  
ATOM    975  C   ALA A  64       7.605   7.192  18.368  1.00  1.26           C  
ATOM    976  O   ALA A  64       7.830   7.550  19.515  1.00  1.26           O  
ATOM    977  CB  ALA A  64       9.465   7.152  16.709  1.00  1.26           C  
ATOM    978  H   ALA A  64       8.123   5.223  15.895  1.00  1.26           H  
ATOM    979  HA  ALA A  64       9.290   5.895  18.399  1.00  1.26           H  
ATOM    980 1HB  ALA A  64       9.960   7.945  17.247  1.00  1.26           H  
ATOM    981 2HB  ALA A  64      10.207   6.512  16.235  1.00  1.26           H  
ATOM    982 3HB  ALA A  64       8.815   7.555  15.956  1.00  1.26           H  
ATOM    983  N   VAL A  65       6.442   7.451  17.762  1.00  1.28           N  
ATOM    984  CA  VAL A  65       5.415   8.263  18.412  1.00  1.28           C  
ATOM    985  C   VAL A  65       4.942   7.635  19.700  1.00  1.28           C  
ATOM    986  O   VAL A  65       4.853   8.308  20.741  1.00  1.28           O  
ATOM    987  CB  VAL A  65       4.215   8.487  17.473  1.00  1.28           C  
ATOM    988  CG1 VAL A  65       3.097   9.061  18.216  1.00  1.28           C  
ATOM    989  CG2 VAL A  65       4.575   9.486  16.429  1.00  1.28           C  
ATOM    990  H   VAL A  65       6.287   7.124  16.814  1.00  1.28           H  
ATOM    991  HA  VAL A  65       5.836   9.232  18.646  1.00  1.28           H  
ATOM    992  HB  VAL A  65       3.915   7.540  17.026  1.00  1.28           H  
ATOM    993 1HG1 VAL A  65       2.257   9.234  17.542  1.00  1.28           H  
ATOM    994 2HG1 VAL A  65       2.798   8.377  18.999  1.00  1.28           H  
ATOM    995 3HG1 VAL A  65       3.426   9.985  18.638  1.00  1.28           H  
ATOM    996 1HG2 VAL A  65       3.714   9.634  15.800  1.00  1.28           H  
ATOM    997 2HG2 VAL A  65       4.846  10.422  16.907  1.00  1.28           H  
ATOM    998 3HG2 VAL A  65       5.395   9.146  15.837  1.00  1.28           H  
ATOM    999  N   ARG A  66       4.699   6.338  19.661  1.00  1.33           N  
ATOM   1000  CA  ARG A  66       4.284   5.659  20.861  1.00  1.33           C  
ATOM   1001  C   ARG A  66       5.379   5.732  21.933  1.00  1.33           C  
ATOM   1002  O   ARG A  66       5.074   5.806  23.123  1.00  1.33           O  
ATOM   1003  CB  ARG A  66       3.937   4.231  20.541  1.00  1.33           C  
ATOM   1004  CG  ARG A  66       2.668   4.050  19.749  1.00  1.33           C  
ATOM   1005  CD  ARG A  66       2.481   2.625  19.339  1.00  1.33           C  
ATOM   1006  NE  ARG A  66       1.294   2.439  18.523  1.00  1.33           N  
ATOM   1007  CZ  ARG A  66       1.054   1.355  17.753  1.00  1.33           C  
ATOM   1008  NH1 ARG A  66       1.906   0.352  17.713  1.00  1.33           N  
ATOM   1009  NH2 ARG A  66      -0.032   1.280  17.020  1.00  1.33           N  
ATOM   1010  H   ARG A  66       4.780   5.821  18.782  1.00  1.33           H  
ATOM   1011  HA  ARG A  66       3.391   6.148  21.234  1.00  1.33           H  
ATOM   1012 1HB  ARG A  66       4.745   3.805  19.953  1.00  1.33           H  
ATOM   1013 2HB  ARG A  66       3.838   3.668  21.464  1.00  1.33           H  
ATOM   1014 1HG  ARG A  66       1.811   4.360  20.356  1.00  1.33           H  
ATOM   1015 2HG  ARG A  66       2.725   4.669  18.860  1.00  1.33           H  
ATOM   1016 1HD  ARG A  66       3.345   2.311  18.750  1.00  1.33           H  
ATOM   1017 2HD  ARG A  66       2.393   1.995  20.224  1.00  1.33           H  
ATOM   1018  HE  ARG A  66       0.606   3.185  18.518  1.00  1.33           H  
ATOM   1019 1HH1 ARG A  66       2.745   0.371  18.270  1.00  1.33           H  
ATOM   1020 2HH1 ARG A  66       1.706  -0.454  17.085  1.00  1.33           H  
ATOM   1021 1HH2 ARG A  66      -0.713   2.027  17.014  1.00  1.33           H  
ATOM   1022 2HH2 ARG A  66      -0.162   0.450  16.443  1.00  1.33           H  
ATOM   1023  N   ARG A  67       6.662   5.694  21.546  1.00  1.41           N  
ATOM   1024  CA  ARG A  67       7.684   5.785  22.587  1.00  1.41           C  
ATOM   1025  C   ARG A  67       7.846   7.231  23.105  1.00  1.41           C  
ATOM   1026  O   ARG A  67       8.009   7.463  24.304  1.00  1.41           O  
ATOM   1027  CB  ARG A  67       9.042   5.304  22.116  1.00  1.41           C  
ATOM   1028  CG  ARG A  67       9.995   5.077  23.296  1.00  1.41           C  
ATOM   1029  CD  ARG A  67       9.375   4.016  24.188  1.00  1.41           C  
ATOM   1030  NE  ARG A  67      10.218   3.581  25.296  1.00  1.41           N  
ATOM   1031  CZ  ARG A  67       9.727   3.139  26.483  1.00  1.41           C  
ATOM   1032  NH1 ARG A  67       8.424   3.134  26.684  1.00  1.41           N  
ATOM   1033  NH2 ARG A  67      10.529   2.708  27.446  1.00  1.41           N  
ATOM   1034  H   ARG A  67       6.911   5.585  20.560  1.00  1.41           H  
ATOM   1035  HA  ARG A  67       7.375   5.154  23.418  1.00  1.41           H  
ATOM   1036 1HB  ARG A  67       8.969   4.410  21.554  1.00  1.41           H  
ATOM   1037 2HB  ARG A  67       9.487   6.058  21.465  1.00  1.41           H  
ATOM   1038 1HG  ARG A  67      10.969   4.729  22.976  1.00  1.41           H  
ATOM   1039 2HG  ARG A  67      10.105   5.999  23.865  1.00  1.41           H  
ATOM   1040 1HD  ARG A  67       8.444   4.391  24.604  1.00  1.41           H  
ATOM   1041 2HD  ARG A  67       9.164   3.141  23.576  1.00  1.41           H  
ATOM   1042  HE  ARG A  67      11.230   3.505  25.131  1.00  1.41           H  
ATOM   1043 1HH1 ARG A  67       7.802   3.455  25.956  1.00  1.41           H  
ATOM   1044 2HH1 ARG A  67       8.046   2.799  27.558  1.00  1.41           H  
ATOM   1045 1HH2 ARG A  67      11.531   2.698  27.325  1.00  1.41           H  
ATOM   1046 2HH2 ARG A  67      10.134   2.374  28.310  1.00  1.41           H  
ATOM   1047  N   PHE A  68       7.832   8.197  22.178  1.00  1.54           N  
ATOM   1048  CA  PHE A  68       8.018   9.622  22.461  1.00  1.54           C  
ATOM   1049  C   PHE A  68       6.873  10.225  23.254  1.00  1.54           C  
ATOM   1050  O   PHE A  68       7.073  10.762  24.345  1.00  1.54           O  
ATOM   1051  CB  PHE A  68       8.108  10.440  21.159  1.00  1.54           C  
ATOM   1052  CG  PHE A  68       9.422  10.480  20.394  1.00  1.54           C  
ATOM   1053  CD1 PHE A  68      10.157   9.350  20.065  1.00  1.54           C  
ATOM   1054  CD2 PHE A  68       9.886  11.703  19.951  1.00  1.54           C  
ATOM   1055  CE1 PHE A  68      11.322   9.461  19.320  1.00  1.54           C  
ATOM   1056  CE2 PHE A  68      11.034  11.809  19.225  1.00  1.54           C  
ATOM   1057  CZ  PHE A  68      11.758  10.689  18.907  1.00  1.54           C  
ATOM   1058  H   PHE A  68       7.687   7.925  21.216  1.00  1.54           H  
ATOM   1059  HA  PHE A  68       8.939   9.742  23.029  1.00  1.54           H  
ATOM   1060 1HB  PHE A  68       7.351  10.066  20.473  1.00  1.54           H  
ATOM   1061 2HB  PHE A  68       7.830  11.475  21.384  1.00  1.54           H  
ATOM   1062  HD1 PHE A  68       9.818   8.376  20.393  1.00  1.54           H  
ATOM   1063  HD2 PHE A  68       9.311  12.604  20.190  1.00  1.54           H  
ATOM   1064  HE1 PHE A  68      11.894   8.567  19.065  1.00  1.54           H  
ATOM   1065  HE2 PHE A  68      11.360  12.782  18.902  1.00  1.54           H  
ATOM   1066  HZ  PHE A  68      12.673  10.774  18.325  1.00  1.54           H  
ATOM   1067  N   ARG A  69       5.671  10.174  22.671  1.00  1.68           N  
ATOM   1068  CA  ARG A  69       4.499  10.792  23.264  1.00  1.68           C  
ATOM   1069  C   ARG A  69       3.863   9.868  24.297  1.00  1.68           C  
ATOM   1070  O   ARG A  69       3.341  10.325  25.317  1.00  1.68           O  
ATOM   1071  CB  ARG A  69       3.490  11.146  22.187  1.00  1.68           C  
ATOM   1072  CG  ARG A  69       3.919  12.249  21.216  1.00  1.68           C  
ATOM   1073  CD  ARG A  69       2.857  12.530  20.206  1.00  1.68           C  
ATOM   1074  NE  ARG A  69       3.279  13.494  19.197  1.00  1.68           N  
ATOM   1075  CZ  ARG A  69       2.690  13.631  17.990  1.00  1.68           C  
ATOM   1076  NH1 ARG A  69       1.676  12.859  17.655  1.00  1.68           N  
ATOM   1077  NH2 ARG A  69       3.125  14.543  17.144  1.00  1.68           N  
ATOM   1078  H   ARG A  69       5.554   9.669  21.796  1.00  1.68           H  
ATOM   1079  HA  ARG A  69       4.812  11.712  23.759  1.00  1.68           H  
ATOM   1080 1HB  ARG A  69       3.315  10.265  21.582  1.00  1.68           H  
ATOM   1081 2HB  ARG A  69       2.544  11.431  22.641  1.00  1.68           H  
ATOM   1082 1HG  ARG A  69       4.120  13.165  21.773  1.00  1.68           H  
ATOM   1083 2HG  ARG A  69       4.827  11.940  20.691  1.00  1.68           H  
ATOM   1084 1HD  ARG A  69       2.540  11.633  19.717  1.00  1.68           H  
ATOM   1085 2HD  ARG A  69       2.004  12.957  20.729  1.00  1.68           H  
ATOM   1086  HE  ARG A  69       4.058  14.117  19.418  1.00  1.68           H  
ATOM   1087 1HH1 ARG A  69       1.319  12.175  18.305  1.00  1.68           H  
ATOM   1088 2HH1 ARG A  69       1.239  12.969  16.753  1.00  1.68           H  
ATOM   1089 1HH2 ARG A  69       3.892  15.169  17.422  1.00  1.68           H  
ATOM   1090 2HH2 ARG A  69       2.684  14.651  16.246  1.00  1.68           H  
ATOM   1091  N   GLY A  70       3.917   8.559  24.033  1.00  1.81           N  
ATOM   1092  CA  GLY A  70       3.351   7.576  24.961  1.00  1.81           C  
ATOM   1093  C   GLY A  70       2.511   6.468  24.317  1.00  1.81           C  
ATOM   1094  O   GLY A  70       2.032   6.579  23.191  1.00  1.81           O  
ATOM   1095  H   GLY A  70       4.349   8.250  23.160  1.00  1.81           H  
ATOM   1096 1HA  GLY A  70       4.177   7.115  25.504  1.00  1.81           H  
ATOM   1097 2HA  GLY A  70       2.747   8.095  25.703  1.00  1.81           H  
ATOM   1098  N   ARG A  71       2.261   5.414  25.096  1.00  1.88           N  
ATOM   1099  CA  ARG A  71       1.500   4.233  24.659  1.00  1.88           C  
ATOM   1100  C   ARG A  71       0.180   4.551  23.964  1.00  1.88           C  
ATOM   1101  O   ARG A  71      -0.183   3.906  22.981  1.00  1.88           O  
ATOM   1102  CB  ARG A  71       1.162   3.346  25.854  1.00  1.88           C  
ATOM   1103  CG  ARG A  71       0.387   2.064  25.519  1.00  1.88           C  
ATOM   1104  CD  ARG A  71      -0.127   1.379  26.754  1.00  1.88           C  
ATOM   1105  NE  ARG A  71      -1.164   2.176  27.408  1.00  1.88           N  
ATOM   1106  CZ  ARG A  71      -1.574   2.048  28.687  1.00  1.88           C  
ATOM   1107  NH1 ARG A  71      -1.036   1.135  29.480  1.00  1.88           N  
ATOM   1108  NH2 ARG A  71      -2.526   2.856  29.140  1.00  1.88           N  
ATOM   1109  H   ARG A  71       2.660   5.408  26.024  1.00  1.88           H  
ATOM   1110  HA  ARG A  71       2.126   3.669  23.965  1.00  1.88           H  
ATOM   1111 1HB  ARG A  71       2.076   3.058  26.368  1.00  1.88           H  
ATOM   1112 2HB  ARG A  71       0.548   3.909  26.560  1.00  1.88           H  
ATOM   1113 1HG  ARG A  71      -0.478   2.327  24.902  1.00  1.88           H  
ATOM   1114 2HG  ARG A  71       1.028   1.371  24.974  1.00  1.88           H  
ATOM   1115 1HD  ARG A  71      -0.555   0.415  26.486  1.00  1.88           H  
ATOM   1116 2HD  ARG A  71       0.689   1.234  27.459  1.00  1.88           H  
ATOM   1117  HE  ARG A  71      -1.646   2.891  26.832  1.00  1.88           H  
ATOM   1118 1HH1 ARG A  71      -0.312   0.525  29.128  1.00  1.88           H  
ATOM   1119 2HH1 ARG A  71      -1.348   1.048  30.436  1.00  1.88           H  
ATOM   1120 1HH2 ARG A  71      -2.921   3.587  28.505  1.00  1.88           H  
ATOM   1121 2HH2 ARG A  71      -2.848   2.784  30.087  1.00  1.88           H  
ATOM   1122  N   ASP A  72      -0.545   5.529  24.504  1.00  1.87           N  
ATOM   1123  CA  ASP A  72      -1.881   5.872  24.035  1.00  1.87           C  
ATOM   1124  C   ASP A  72      -1.868   7.012  23.013  1.00  1.87           C  
ATOM   1125  O   ASP A  72      -2.910   7.588  22.695  1.00  1.87           O  
ATOM   1126  CB  ASP A  72      -2.753   6.238  25.235  1.00  1.87           C  
ATOM   1127  CG  ASP A  72      -2.899   5.040  26.172  1.00  1.87           C  
ATOM   1128  OD1 ASP A  72      -2.636   3.949  25.733  1.00  1.87           O  
ATOM   1129  OD2 ASP A  72      -3.232   5.205  27.318  1.00  1.87           O  
ATOM   1130  H   ASP A  72      -0.156   6.042  25.280  1.00  1.87           H  
ATOM   1131  HA  ASP A  72      -2.309   4.995  23.551  1.00  1.87           H  
ATOM   1132 1HB  ASP A  72      -2.304   7.070  25.778  1.00  1.87           H  
ATOM   1133 2HB  ASP A  72      -3.740   6.554  24.894  1.00  1.87           H  
ATOM   1134  N   ALA A  73      -0.681   7.354  22.525  1.00  1.82           N  
ATOM   1135  CA  ALA A  73      -0.502   8.407  21.543  1.00  1.82           C  
ATOM   1136  C   ALA A  73      -1.233   8.095  20.260  1.00  1.82           C  
ATOM   1137  O   ALA A  73      -1.343   6.940  19.849  1.00  1.82           O  
ATOM   1138  CB  ALA A  73       0.964   8.581  21.226  1.00  1.82           C  
ATOM   1139  H   ALA A  73       0.154   6.856  22.829  1.00  1.82           H  
ATOM   1140  HA  ALA A  73      -0.904   9.331  21.954  1.00  1.82           H  
ATOM   1141 1HB  ALA A  73       1.084   9.381  20.501  1.00  1.82           H  
ATOM   1142 2HB  ALA A  73       1.499   8.825  22.138  1.00  1.82           H  
ATOM   1143 3HB  ALA A  73       1.355   7.652  20.816  1.00  1.82           H  
ATOM   1144  N   VAL A  74      -1.705   9.138  19.598  1.00  1.77           N  
ATOM   1145  CA  VAL A  74      -2.357   8.954  18.319  1.00  1.77           C  
ATOM   1146  C   VAL A  74      -1.322   8.682  17.237  1.00  1.77           C  
ATOM   1147  O   VAL A  74      -0.334   9.410  17.109  1.00  1.77           O  
ATOM   1148  CB  VAL A  74      -3.188  10.198  17.955  1.00  1.77           C  
ATOM   1149  CG1 VAL A  74      -3.788  10.040  16.560  1.00  1.77           C  
ATOM   1150  CG2 VAL A  74      -4.280  10.385  18.994  1.00  1.77           C  
ATOM   1151  H   VAL A  74      -1.613  10.063  19.985  1.00  1.77           H  
ATOM   1152  HA  VAL A  74      -3.025   8.095  18.386  1.00  1.77           H  
ATOM   1153  HB  VAL A  74      -2.541  11.073  17.940  1.00  1.77           H  
ATOM   1154 1HG1 VAL A  74      -4.367  10.927  16.310  1.00  1.77           H  
ATOM   1155 2HG1 VAL A  74      -2.991   9.914  15.826  1.00  1.77           H  
ATOM   1156 3HG1 VAL A  74      -4.437   9.165  16.538  1.00  1.77           H  
ATOM   1157 1HG2 VAL A  74      -4.868  11.269  18.749  1.00  1.77           H  
ATOM   1158 2HG2 VAL A  74      -4.927   9.507  19.001  1.00  1.77           H  
ATOM   1159 3HG2 VAL A  74      -3.828  10.509  19.979  1.00  1.77           H  
ATOM   1160  N   THR A  75      -1.569   7.626  16.477  1.00  1.80           N  
ATOM   1161  CA  THR A  75      -0.713   7.176  15.386  1.00  1.80           C  
ATOM   1162  C   THR A  75      -1.535   7.109  14.116  1.00  1.80           C  
ATOM   1163  O   THR A  75      -2.757   7.269  14.176  1.00  1.80           O  
ATOM   1164  CB  THR A  75      -0.128   5.782  15.677  1.00  1.80           C  
ATOM   1165  OG1 THR A  75      -1.203   4.797  15.752  1.00  1.80           O  
ATOM   1166  CG2 THR A  75       0.714   5.788  16.956  1.00  1.80           C  
ATOM   1167  H   THR A  75      -2.403   7.094  16.675  1.00  1.80           H  
ATOM   1168  HA  THR A  75       0.101   7.887  15.239  1.00  1.80           H  
ATOM   1169  HB  THR A  75       0.482   5.513  14.874  1.00  1.80           H  
ATOM   1170  HG1 THR A  75      -0.990   4.004  15.167  1.00  1.80           H  
ATOM   1171 1HG2 THR A  75       1.130   4.805  17.097  1.00  1.80           H  
ATOM   1172 2HG2 THR A  75       1.525   6.512  16.849  1.00  1.80           H  
ATOM   1173 3HG2 THR A  75       0.100   6.056  17.811  1.00  1.80           H  
ATOM   1174  N   ASN A  76      -0.895   6.873  12.968  1.00  1.95           N  
ATOM   1175  CA  ASN A  76      -1.699   6.704  11.756  1.00  1.95           C  
ATOM   1176  C   ASN A  76      -2.058   5.238  11.538  1.00  1.95           C  
ATOM   1177  O   ASN A  76      -3.201   4.907  11.210  1.00  1.95           O  
ATOM   1178  CB  ASN A  76      -1.007   7.263  10.538  1.00  1.95           C  
ATOM   1179  CG  ASN A  76      -0.958   8.758  10.517  1.00  1.95           C  
ATOM   1180  OD1 ASN A  76       0.074   9.382  10.761  1.00  1.95           O  
ATOM   1181  ND2 ASN A  76      -2.085   9.355  10.227  1.00  1.95           N  
ATOM   1182  H   ASN A  76       0.131   6.761  12.954  1.00  1.95           H  
ATOM   1183  HA  ASN A  76      -2.636   7.244  11.883  1.00  1.95           H  
ATOM   1184 1HB  ASN A  76       0.017   6.879  10.504  1.00  1.95           H  
ATOM   1185 2HB  ASN A  76      -1.513   6.907   9.645  1.00  1.95           H  
ATOM   1186 1HD2 ASN A  76      -2.143  10.349  10.193  1.00  1.95           H  
ATOM   1187 2HD2 ASN A  76      -2.896   8.807  10.026  1.00  1.95           H  
ATOM   1188  N   PHE A  77      -1.097   4.352  11.752  1.00  2.31           N  
ATOM   1189  CA  PHE A  77      -1.335   2.930  11.609  1.00  2.31           C  
ATOM   1190  C   PHE A  77      -1.767   2.349  12.960  1.00  2.31           C  
ATOM   1191  O   PHE A  77      -1.165   2.622  14.011  1.00  2.31           O  
ATOM   1192  CB  PHE A  77      -0.126   2.224  10.994  1.00  2.31           C  
ATOM   1193  CG  PHE A  77      -0.349   0.764  10.687  1.00  2.31           C  
ATOM   1194  CD1 PHE A  77      -1.504   0.359  10.025  1.00  2.31           C  
ATOM   1195  CD2 PHE A  77       0.604  -0.190  10.984  1.00  2.31           C  
ATOM   1196  CE1 PHE A  77      -1.712  -0.963   9.705  1.00  2.31           C  
ATOM   1197  CE2 PHE A  77       0.400  -1.514  10.645  1.00  2.31           C  
ATOM   1198  CZ  PHE A  77      -0.765  -1.898  10.015  1.00  2.31           C  
ATOM   1199  H   PHE A  77      -0.151   4.655  11.991  1.00  2.31           H  
ATOM   1200  HA  PHE A  77      -2.163   2.790  10.913  1.00  2.31           H  
ATOM   1201 1HB  PHE A  77       0.164   2.734  10.075  1.00  2.31           H  
ATOM   1202 2HB  PHE A  77       0.717   2.298  11.680  1.00  2.31           H  
ATOM   1203  HD1 PHE A  77      -2.257   1.104   9.764  1.00  2.31           H  
ATOM   1204  HD2 PHE A  77       1.528   0.113  11.485  1.00  2.31           H  
ATOM   1205  HE1 PHE A  77      -2.624  -1.265   9.198  1.00  2.31           H  
ATOM   1206  HE2 PHE A  77       1.157  -2.263  10.887  1.00  2.31           H  
ATOM   1207  HZ  PHE A  77      -0.928  -2.947   9.760  1.00  2.31           H  
ATOM   1208  N   LYS A  78      -2.855   1.583  12.929  1.00  2.90           N  
ATOM   1209  CA  LYS A  78      -3.443   0.965  14.115  1.00  2.90           C  
ATOM   1210  C   LYS A  78      -2.875  -0.424  14.423  1.00  2.90           C  
ATOM   1211  O   LYS A  78      -3.413  -1.151  15.254  1.00  2.90           O  
ATOM   1212  CB  LYS A  78      -4.955   0.882  13.950  1.00  2.90           C  
ATOM   1213  CG  LYS A  78      -5.641   2.247  13.892  1.00  2.90           C  
ATOM   1214  CD  LYS A  78      -7.155   2.114  13.763  1.00  2.90           C  
ATOM   1215  CE  LYS A  78      -7.830   3.481  13.709  1.00  2.90           C  
ATOM   1216  NZ  LYS A  78      -9.306   3.365  13.546  1.00  2.90           N  
ATOM   1217  H   LYS A  78      -3.301   1.427  12.036  1.00  2.90           H  
ATOM   1218  HA  LYS A  78      -3.227   1.604  14.972  1.00  2.90           H  
ATOM   1219 1HB  LYS A  78      -5.192   0.346  13.031  1.00  2.90           H  
ATOM   1220 2HB  LYS A  78      -5.384   0.320  14.780  1.00  2.90           H  
ATOM   1221 1HG  LYS A  78      -5.407   2.807  14.799  1.00  2.90           H  
ATOM   1222 2HG  LYS A  78      -5.257   2.809  13.036  1.00  2.90           H  
ATOM   1223 1HD  LYS A  78      -7.398   1.561  12.856  1.00  2.90           H  
ATOM   1224 2HD  LYS A  78      -7.545   1.564  14.620  1.00  2.90           H  
ATOM   1225 1HE  LYS A  78      -7.618   4.019  14.632  1.00  2.90           H  
ATOM   1226 2HE  LYS A  78      -7.423   4.046  12.870  1.00  2.90           H  
ATOM   1227 1HZ  LYS A  78      -9.715   4.289  13.515  1.00  2.90           H  
ATOM   1228 2HZ  LYS A  78      -9.514   2.878  12.686  1.00  2.90           H  
ATOM   1229 3HZ  LYS A  78      -9.692   2.853  14.325  1.00  2.90           H  
ATOM   1230  N   SER A  79      -1.848  -0.825  13.674  1.00  3.69           N  
ATOM   1231  CA  SER A  79      -1.103  -2.104  13.761  1.00  3.69           C  
ATOM   1232  C   SER A  79      -1.911  -3.344  13.302  1.00  3.69           C  
ATOM   1233  O   SER A  79      -1.389  -4.205  12.600  1.00  3.69           O  
ATOM   1234  CB  SER A  79      -0.550  -2.252  15.169  1.00  3.69           C  
ATOM   1235  OG  SER A  79       0.328  -1.179  15.452  1.00  3.69           O  
ATOM   1236  H   SER A  79      -1.512  -0.161  12.992  1.00  3.69           H  
ATOM   1237  HA  SER A  79      -0.236  -2.028  13.124  1.00  3.69           H  
ATOM   1238 1HB  SER A  79      -1.351  -2.274  15.894  1.00  3.69           H  
ATOM   1239 2HB  SER A  79      -0.005  -3.193  15.256  1.00  3.69           H  
ATOM   1240  HG  SER A  79       1.225  -1.487  15.210  1.00  3.69           H  
ATOM   1241  N   GLN A  80      -3.203  -3.361  13.616  1.00  4.55           N  
ATOM   1242  CA  GLN A  80      -4.233  -4.282  13.121  1.00  4.55           C  
ATOM   1243  C   GLN A  80      -3.982  -5.798  13.194  1.00  4.55           C  
ATOM   1244  O   GLN A  80      -4.587  -6.540  12.415  1.00  4.55           O  
ATOM   1245  CB  GLN A  80      -4.511  -3.932  11.657  1.00  4.55           C  
ATOM   1246  CG  GLN A  80      -4.973  -2.498  11.437  1.00  4.55           C  
ATOM   1247  CD  GLN A  80      -5.304  -2.210   9.981  1.00  4.55           C  
ATOM   1248  OE1 GLN A  80      -4.697  -2.773   9.066  1.00  4.55           O  
ATOM   1249  NE2 GLN A  80      -6.269  -1.328   9.756  1.00  4.55           N  
ATOM   1250  H   GLN A  80      -3.498  -2.641  14.262  1.00  4.55           H  
ATOM   1251  HA  GLN A  80      -5.134  -4.082  13.699  1.00  4.55           H  
ATOM   1252 1HB  GLN A  80      -3.608  -4.093  11.065  1.00  4.55           H  
ATOM   1253 2HB  GLN A  80      -5.279  -4.599  11.266  1.00  4.55           H  
ATOM   1254 1HG  GLN A  80      -5.861  -2.310  12.041  1.00  4.55           H  
ATOM   1255 2HG  GLN A  80      -4.170  -1.825  11.739  1.00  4.55           H  
ATOM   1256 1HE2 GLN A  80      -6.531  -1.102   8.815  1.00  4.55           H  
ATOM   1257 2HE2 GLN A  80      -6.741  -0.897  10.522  1.00  4.55           H  
ATOM   1258  N   VAL A  81      -3.151  -6.270  14.118  1.00  5.21           N  
ATOM   1259  CA  VAL A  81      -2.868  -7.707  14.207  1.00  5.21           C  
ATOM   1260  C   VAL A  81      -2.942  -8.294  15.618  1.00  5.21           C  
ATOM   1261  O   VAL A  81      -2.819  -7.600  16.623  1.00  5.21           O  
ATOM   1262  CB  VAL A  81      -1.475  -8.028  13.601  1.00  5.21           C  
ATOM   1263  CG1 VAL A  81      -1.415  -7.675  12.112  1.00  5.21           C  
ATOM   1264  CG2 VAL A  81      -0.425  -7.242  14.328  1.00  5.21           C  
ATOM   1265  H   VAL A  81      -2.680  -5.628  14.750  1.00  5.21           H  
ATOM   1266  HA  VAL A  81      -3.610  -8.226  13.600  1.00  5.21           H  
ATOM   1267  HB  VAL A  81      -1.285  -9.091  13.703  1.00  5.21           H  
ATOM   1268 1HG1 VAL A  81      -0.430  -7.922  11.720  1.00  5.21           H  
ATOM   1269 2HG1 VAL A  81      -2.174  -8.244  11.574  1.00  5.21           H  
ATOM   1270 3HG1 VAL A  81      -1.594  -6.618  11.970  1.00  5.21           H  
ATOM   1271 1HG2 VAL A  81       0.559  -7.474  13.925  1.00  5.21           H  
ATOM   1272 2HG2 VAL A  81      -0.619  -6.179  14.206  1.00  5.21           H  
ATOM   1273 3HG2 VAL A  81      -0.457  -7.490  15.354  1.00  5.21           H  
ATOM   1274  N   ASP A  82      -3.045  -9.619  15.693  1.00  5.41           N  
ATOM   1275  CA  ASP A  82      -3.033 -10.320  16.982  1.00  5.41           C  
ATOM   1276  C   ASP A  82      -1.716 -10.085  17.727  1.00  5.41           C  
ATOM   1277  O   ASP A  82      -1.644 -10.157  18.953  1.00  5.41           O  
ATOM   1278  CB  ASP A  82      -3.229 -11.819  16.768  1.00  5.41           C  
ATOM   1279  CG  ASP A  82      -4.639 -12.178  16.310  1.00  5.41           C  
ATOM   1280  OD1 ASP A  82      -5.501 -11.332  16.366  1.00  5.41           O  
ATOM   1281  OD2 ASP A  82      -4.836 -13.296  15.900  1.00  5.41           O  
ATOM   1282  H   ASP A  82      -3.153 -10.154  14.843  1.00  5.41           H  
ATOM   1283  HA  ASP A  82      -3.849  -9.938  17.594  1.00  5.41           H  
ATOM   1284 1HB  ASP A  82      -2.516 -12.180  16.028  1.00  5.41           H  
ATOM   1285 2HB  ASP A  82      -3.023 -12.345  17.701  1.00  5.41           H  
ATOM   1286  N   GLY A  83      -0.676  -9.795  16.960  1.00  5.12           N  
ATOM   1287  CA  GLY A  83       0.667  -9.551  17.446  1.00  5.12           C  
ATOM   1288  C   GLY A  83       0.932  -8.083  17.790  1.00  5.12           C  
ATOM   1289  O   GLY A  83       2.086  -7.700  17.949  1.00  5.12           O  
ATOM   1290  H   GLY A  83      -0.836  -9.745  15.967  1.00  5.12           H  
ATOM   1291 1HA  GLY A  83       0.842 -10.167  18.329  1.00  5.12           H  
ATOM   1292 2HA  GLY A  83       1.381  -9.878  16.691  1.00  5.12           H  
ATOM   1293  N   ASN A  84      -0.112  -7.252  17.948  1.00  4.51           N  
ATOM   1294  CA  ASN A  84       0.091  -5.826  18.260  1.00  4.51           C  
ATOM   1295  C   ASN A  84       0.938  -5.655  19.522  1.00  4.51           C  
ATOM   1296  O   ASN A  84       1.750  -4.724  19.634  1.00  4.51           O  
ATOM   1297  CB  ASN A  84      -1.233  -5.118  18.518  1.00  4.51           C  
ATOM   1298  CG  ASN A  84      -2.098  -4.884  17.311  1.00  4.51           C  
ATOM   1299  OD1 ASN A  84      -1.664  -4.940  16.161  1.00  4.51           O  
ATOM   1300  ND2 ASN A  84      -3.353  -4.605  17.574  1.00  4.51           N  
ATOM   1301  H   ASN A  84      -1.063  -7.590  17.786  1.00  4.51           H  
ATOM   1302  HA  ASN A  84       0.617  -5.350  17.429  1.00  4.51           H  
ATOM   1303 1HB  ASN A  84      -1.808  -5.708  19.233  1.00  4.51           H  
ATOM   1304 2HB  ASN A  84      -1.033  -4.156  18.987  1.00  4.51           H  
ATOM   1305 1HD2 ASN A  84      -4.011  -4.435  16.844  1.00  4.51           H  
ATOM   1306 2HD2 ASN A  84      -3.659  -4.568  18.522  1.00  4.51           H  
ATOM   1307  N   ASP A  85       0.797  -6.592  20.459  1.00  3.79           N  
ATOM   1308  CA  ASP A  85       1.550  -6.538  21.701  1.00  3.79           C  
ATOM   1309  C   ASP A  85       3.052  -6.557  21.431  1.00  3.79           C  
ATOM   1310  O   ASP A  85       3.823  -6.043  22.238  1.00  3.79           O  
ATOM   1311  CB  ASP A  85       1.191  -7.703  22.616  1.00  3.79           C  
ATOM   1312  CG  ASP A  85      -0.206  -7.588  23.242  1.00  3.79           C  
ATOM   1313  OD1 ASP A  85      -0.801  -6.538  23.157  1.00  3.79           O  
ATOM   1314  OD2 ASP A  85      -0.652  -8.552  23.817  1.00  3.79           O  
ATOM   1315  H   ASP A  85       0.136  -7.343  20.302  1.00  3.79           H  
ATOM   1316  HA  ASP A  85       1.303  -5.608  22.213  1.00  3.79           H  
ATOM   1317 1HB  ASP A  85       1.243  -8.634  22.048  1.00  3.79           H  
ATOM   1318 2HB  ASP A  85       1.927  -7.771  23.418  1.00  3.79           H  
ATOM   1319  N   ALA A  86       3.478  -7.173  20.322  1.00  3.14           N  
ATOM   1320  CA  ALA A  86       4.885  -7.244  19.959  1.00  3.14           C  
ATOM   1321  C   ALA A  86       5.467  -5.858  19.748  1.00  3.14           C  
ATOM   1322  O   ALA A  86       6.656  -5.636  19.992  1.00  3.14           O  
ATOM   1323  CB  ALA A  86       5.074  -8.058  18.703  1.00  3.14           C  
ATOM   1324  H   ALA A  86       2.803  -7.552  19.662  1.00  3.14           H  
ATOM   1325  HA  ALA A  86       5.420  -7.722  20.782  1.00  3.14           H  
ATOM   1326 1HB  ALA A  86       6.133  -8.119  18.462  1.00  3.14           H  
ATOM   1327 2HB  ALA A  86       4.670  -9.053  18.858  1.00  3.14           H  
ATOM   1328 3HB  ALA A  86       4.547  -7.576  17.888  1.00  3.14           H  
ATOM   1329  N   GLU A  87       4.655  -4.932  19.213  1.00  2.64           N  
ATOM   1330  CA  GLU A  87       5.145  -3.588  18.944  1.00  2.64           C  
ATOM   1331  C   GLU A  87       5.234  -2.870  20.263  1.00  2.64           C  
ATOM   1332  O   GLU A  87       6.186  -2.137  20.520  1.00  2.64           O  
ATOM   1333  CB  GLU A  87       4.260  -2.852  17.933  1.00  2.64           C  
ATOM   1334  CG  GLU A  87       4.335  -3.448  16.517  1.00  2.64           C  
ATOM   1335  CD  GLU A  87       3.461  -2.770  15.509  1.00  2.64           C  
ATOM   1336  OE1 GLU A  87       2.752  -1.865  15.873  1.00  2.64           O  
ATOM   1337  OE2 GLU A  87       3.492  -3.156  14.366  1.00  2.64           O  
ATOM   1338  H   GLU A  87       3.669  -5.140  19.058  1.00  2.64           H  
ATOM   1339  HA  GLU A  87       6.150  -3.646  18.530  1.00  2.64           H  
ATOM   1340 1HB  GLU A  87       3.220  -2.891  18.263  1.00  2.64           H  
ATOM   1341 2HB  GLU A  87       4.550  -1.807  17.885  1.00  2.64           H  
ATOM   1342 1HG  GLU A  87       5.366  -3.375  16.175  1.00  2.64           H  
ATOM   1343 2HG  GLU A  87       4.069  -4.505  16.570  1.00  2.64           H  
ATOM   1344  N   SER A  88       4.260  -3.123  21.136  1.00  2.30           N  
ATOM   1345  CA  SER A  88       4.305  -2.489  22.442  1.00  2.30           C  
ATOM   1346  C   SER A  88       5.535  -3.000  23.197  1.00  2.30           C  
ATOM   1347  O   SER A  88       6.254  -2.228  23.826  1.00  2.30           O  
ATOM   1348  CB  SER A  88       3.036  -2.766  23.217  1.00  2.30           C  
ATOM   1349  OG  SER A  88       1.928  -2.163  22.599  1.00  2.30           O  
ATOM   1350  H   SER A  88       3.489  -3.740  20.865  1.00  2.30           H  
ATOM   1351  HA  SER A  88       4.402  -1.415  22.314  1.00  2.30           H  
ATOM   1352 1HB  SER A  88       2.876  -3.839  23.290  1.00  2.30           H  
ATOM   1353 2HB  SER A  88       3.145  -2.383  24.232  1.00  2.30           H  
ATOM   1354  HG  SER A  88       1.786  -2.652  21.779  1.00  2.30           H  
ATOM   1355  N   ALA A  89       5.796  -4.305  23.106  1.00  2.07           N  
ATOM   1356  CA  ALA A  89       6.948  -4.904  23.762  1.00  2.07           C  
ATOM   1357  C   ALA A  89       8.261  -4.343  23.201  1.00  2.07           C  
ATOM   1358  O   ALA A  89       9.183  -4.017  23.958  1.00  2.07           O  
ATOM   1359  CB  ALA A  89       6.885  -6.401  23.602  1.00  2.07           C  
ATOM   1360  H   ALA A  89       5.160  -4.903  22.590  1.00  2.07           H  
ATOM   1361  HA  ALA A  89       6.896  -4.657  24.822  1.00  2.07           H  
ATOM   1362 1HB  ALA A  89       7.704  -6.842  24.125  1.00  2.07           H  
ATOM   1363 2HB  ALA A  89       5.950  -6.770  24.020  1.00  2.07           H  
ATOM   1364 3HB  ALA A  89       6.935  -6.659  22.548  1.00  2.07           H  
ATOM   1365  N   PHE A  90       8.320  -4.160  21.872  1.00  1.93           N  
ATOM   1366  CA  PHE A  90       9.486  -3.575  21.218  1.00  1.93           C  
ATOM   1367  C   PHE A  90       9.741  -2.213  21.829  1.00  1.93           C  
ATOM   1368  O   PHE A  90      10.868  -1.864  22.191  1.00  1.93           O  
ATOM   1369  CB  PHE A  90       9.245  -3.399  19.712  1.00  1.93           C  
ATOM   1370  CG  PHE A  90      10.365  -2.755  18.979  1.00  1.93           C  
ATOM   1371  CD1 PHE A  90      11.429  -3.505  18.536  1.00  1.93           C  
ATOM   1372  CD2 PHE A  90      10.363  -1.388  18.741  1.00  1.93           C  
ATOM   1373  CE1 PHE A  90      12.457  -2.923  17.848  1.00  1.93           C  
ATOM   1374  CE2 PHE A  90      11.400  -0.801  18.062  1.00  1.93           C  
ATOM   1375  CZ  PHE A  90      12.441  -1.582  17.606  1.00  1.93           C  
ATOM   1376  H   PHE A  90       7.548  -4.470  21.284  1.00  1.93           H  
ATOM   1377  HA  PHE A  90      10.352  -4.214  21.384  1.00  1.93           H  
ATOM   1378 1HB  PHE A  90       9.053  -4.374  19.265  1.00  1.93           H  
ATOM   1379 2HB  PHE A  90       8.361  -2.798  19.554  1.00  1.93           H  
ATOM   1380  HD1 PHE A  90      11.442  -4.574  18.731  1.00  1.93           H  
ATOM   1381  HD2 PHE A  90       9.528  -0.783  19.099  1.00  1.93           H  
ATOM   1382  HE1 PHE A  90      13.284  -3.528  17.497  1.00  1.93           H  
ATOM   1383  HE2 PHE A  90      11.396   0.270  17.872  1.00  1.93           H  
ATOM   1384  HZ  PHE A  90      13.255  -1.131  17.053  1.00  1.93           H  
ATOM   1385  N   LEU A  91       8.683  -1.421  21.916  1.00  1.83           N  
ATOM   1386  CA  LEU A  91       8.766  -0.090  22.466  1.00  1.83           C  
ATOM   1387  C   LEU A  91       9.176  -0.067  23.930  1.00  1.83           C  
ATOM   1388  O   LEU A  91      10.096   0.658  24.290  1.00  1.83           O  
ATOM   1389  CB  LEU A  91       7.398   0.545  22.288  1.00  1.83           C  
ATOM   1390  CG  LEU A  91       7.087   0.894  20.899  1.00  1.83           C  
ATOM   1391  CD1 LEU A  91       5.661   1.202  20.726  1.00  1.83           C  
ATOM   1392  CD2 LEU A  91       7.831   2.060  20.630  1.00  1.83           C  
ATOM   1393  H   LEU A  91       7.780  -1.758  21.582  1.00  1.83           H  
ATOM   1394  HA  LEU A  91       9.503   0.468  21.892  1.00  1.83           H  
ATOM   1395 1HB  LEU A  91       6.642  -0.143  22.631  1.00  1.83           H  
ATOM   1396 2HB  LEU A  91       7.343   1.448  22.889  1.00  1.83           H  
ATOM   1397  HG  LEU A  91       7.366   0.088  20.223  1.00  1.83           H  
ATOM   1398 1HD1 LEU A  91       5.489   1.502  19.696  1.00  1.83           H  
ATOM   1399 2HD1 LEU A  91       5.069   0.327  20.951  1.00  1.83           H  
ATOM   1400 3HD1 LEU A  91       5.406   1.997  21.401  1.00  1.83           H  
ATOM   1401 1HD2 LEU A  91       7.637   2.367  19.663  1.00  1.83           H  
ATOM   1402 2HD2 LEU A  91       7.505   2.817  21.321  1.00  1.83           H  
ATOM   1403 3HD2 LEU A  91       8.882   1.859  20.756  1.00  1.83           H  
ATOM   1404  N   ASP A  92       8.594  -0.934  24.756  1.00  1.77           N  
ATOM   1405  CA  ASP A  92       8.945  -0.972  26.174  1.00  1.77           C  
ATOM   1406  C   ASP A  92      10.410  -1.327  26.397  1.00  1.77           C  
ATOM   1407  O   ASP A  92      11.038  -0.862  27.352  1.00  1.77           O  
ATOM   1408  CB  ASP A  92       8.060  -1.956  26.939  1.00  1.77           C  
ATOM   1409  CG  ASP A  92       6.612  -1.455  27.165  1.00  1.77           C  
ATOM   1410  OD1 ASP A  92       6.353  -0.289  26.942  1.00  1.77           O  
ATOM   1411  OD2 ASP A  92       5.794  -2.242  27.596  1.00  1.77           O  
ATOM   1412  H   ASP A  92       7.857  -1.542  24.405  1.00  1.77           H  
ATOM   1413  HA  ASP A  92       8.777   0.021  26.586  1.00  1.77           H  
ATOM   1414 1HB  ASP A  92       8.017  -2.894  26.380  1.00  1.77           H  
ATOM   1415 2HB  ASP A  92       8.513  -2.173  27.904  1.00  1.77           H  
ATOM   1416  N   ALA A  93      10.954  -2.151  25.507  1.00  1.73           N  
ATOM   1417  CA  ALA A  93      12.328  -2.612  25.594  1.00  1.73           C  
ATOM   1418  C   ALA A  93      13.369  -1.598  25.099  1.00  1.73           C  
ATOM   1419  O   ALA A  93      14.566  -1.860  25.243  1.00  1.73           O  
ATOM   1420  CB  ALA A  93      12.473  -3.893  24.791  1.00  1.73           C  
ATOM   1421  H   ALA A  93      10.371  -2.517  24.754  1.00  1.73           H  
ATOM   1422  HA  ALA A  93      12.540  -2.820  26.641  1.00  1.73           H  
ATOM   1423 1HB  ALA A  93      13.488  -4.272  24.885  1.00  1.73           H  
ATOM   1424 2HB  ALA A  93      11.767  -4.634  25.164  1.00  1.73           H  
ATOM   1425 3HB  ALA A  93      12.255  -3.684  23.744  1.00  1.73           H  
ATOM   1426  N   HIS A  94      12.948  -0.465  24.510  1.00  1.69           N  
ATOM   1427  CA  HIS A  94      13.929   0.479  23.961  1.00  1.69           C  
ATOM   1428  C   HIS A  94      13.683   1.954  24.320  1.00  1.69           C  
ATOM   1429  O   HIS A  94      12.549   2.426  24.417  1.00  1.69           O  
ATOM   1430  CB  HIS A  94      13.985   0.359  22.425  1.00  1.69           C  
ATOM   1431  CG  HIS A  94      14.456  -0.976  21.910  1.00  1.69           C  
ATOM   1432  ND1 HIS A  94      13.607  -2.041  21.701  1.00  1.69           N  
ATOM   1433  CD2 HIS A  94      15.697  -1.415  21.591  1.00  1.69           C  
ATOM   1434  CE1 HIS A  94      14.299  -3.072  21.253  1.00  1.69           C  
ATOM   1435  NE2 HIS A  94      15.573  -2.718  21.179  1.00  1.69           N  
ATOM   1436  H   HIS A  94      11.951  -0.257  24.432  1.00  1.69           H  
ATOM   1437  HA  HIS A  94      14.918   0.227  24.343  1.00  1.69           H  
ATOM   1438 1HB  HIS A  94      12.987   0.537  22.020  1.00  1.69           H  
ATOM   1439 2HB  HIS A  94      14.639   1.132  22.026  1.00  1.69           H  
ATOM   1440  HD1 HIS A  94      12.603  -2.052  21.866  1.00  1.69           H  
ATOM   1441  HD2 HIS A  94      16.678  -0.934  21.607  1.00  1.69           H  
ATOM   1442  HE1 HIS A  94      13.798  -4.013  21.017  1.00  1.69           H  
ATOM   1443  N   SER A  95      14.766   2.713  24.475  1.00  1.66           N  
ATOM   1444  CA  SER A  95      14.618   4.148  24.697  1.00  1.66           C  
ATOM   1445  C   SER A  95      14.328   4.838  23.385  1.00  1.66           C  
ATOM   1446  O   SER A  95      14.575   4.266  22.322  1.00  1.66           O  
ATOM   1447  CB  SER A  95      15.878   4.730  25.298  1.00  1.66           C  
ATOM   1448  OG  SER A  95      16.955   4.653  24.387  1.00  1.66           O  
ATOM   1449  H   SER A  95      15.699   2.291  24.409  1.00  1.66           H  
ATOM   1450  HA  SER A  95      13.782   4.319  25.378  1.00  1.66           H  
ATOM   1451 1HB  SER A  95      15.702   5.769  25.569  1.00  1.66           H  
ATOM   1452 2HB  SER A  95      16.132   4.191  26.208  1.00  1.66           H  
ATOM   1453  HG  SER A  95      17.199   3.701  24.355  1.00  1.66           H  
ATOM   1454  N   LYS A  96      13.843   6.080  23.426  1.00  1.62           N  
ATOM   1455  CA  LYS A  96      13.646   6.768  22.159  1.00  1.62           C  
ATOM   1456  C   LYS A  96      14.973   7.000  21.432  1.00  1.62           C  
ATOM   1457  O   LYS A  96      15.024   7.035  20.205  1.00  1.62           O  
ATOM   1458  CB  LYS A  96      12.885   8.079  22.364  1.00  1.62           C  
ATOM   1459  CG  LYS A  96      13.597   9.174  23.128  1.00  1.62           C  
ATOM   1460  CD  LYS A  96      12.676  10.400  23.279  1.00  1.62           C  
ATOM   1461  CE  LYS A  96      13.365  11.527  24.040  1.00  1.62           C  
ATOM   1462  NZ  LYS A  96      12.469  12.706  24.235  1.00  1.62           N  
ATOM   1463  H   LYS A  96      13.629   6.531  24.305  1.00  1.62           H  
ATOM   1464  HA  LYS A  96      13.031   6.133  21.522  1.00  1.62           H  
ATOM   1465 1HB  LYS A  96      12.672   8.489  21.409  1.00  1.62           H  
ATOM   1466 2HB  LYS A  96      11.929   7.883  22.853  1.00  1.62           H  
ATOM   1467 1HG  LYS A  96      13.892   8.813  24.112  1.00  1.62           H  
ATOM   1468 2HG  LYS A  96      14.491   9.478  22.584  1.00  1.62           H  
ATOM   1469 1HD  LYS A  96      12.391  10.762  22.288  1.00  1.62           H  
ATOM   1470 2HD  LYS A  96      11.767  10.110  23.810  1.00  1.62           H  
ATOM   1471 1HE  LYS A  96      13.672  11.154  25.016  1.00  1.62           H  
ATOM   1472 2HE  LYS A  96      14.250  11.843  23.488  1.00  1.62           H  
ATOM   1473 1HZ  LYS A  96      12.965  13.421  24.747  1.00  1.62           H  
ATOM   1474 2HZ  LYS A  96      12.186  13.075  23.337  1.00  1.62           H  
ATOM   1475 3HZ  LYS A  96      11.647  12.428  24.755  1.00  1.62           H  
ATOM   1476  N   ALA A  97      16.078   7.097  22.184  1.00  1.58           N  
ATOM   1477  CA  ALA A  97      17.379   7.275  21.552  1.00  1.58           C  
ATOM   1478  C   ALA A  97      17.723   6.038  20.741  1.00  1.58           C  
ATOM   1479  O   ALA A  97      18.219   6.136  19.611  1.00  1.58           O  
ATOM   1480  CB  ALA A  97      18.451   7.534  22.594  1.00  1.58           C  
ATOM   1481  H   ALA A  97      16.006   7.048  23.189  1.00  1.58           H  
ATOM   1482  HA  ALA A  97      17.319   8.125  20.873  1.00  1.58           H  
ATOM   1483 1HB  ALA A  97      19.411   7.672  22.099  1.00  1.58           H  
ATOM   1484 2HB  ALA A  97      18.200   8.429  23.160  1.00  1.58           H  
ATOM   1485 3HB  ALA A  97      18.511   6.681  23.270  1.00  1.58           H  
ATOM   1486  N   GLU A  98      17.435   4.866  21.319  1.00  1.56           N  
ATOM   1487  CA  GLU A  98      17.689   3.605  20.637  1.00  1.56           C  
ATOM   1488  C   GLU A  98      16.795   3.461  19.424  1.00  1.56           C  
ATOM   1489  O   GLU A  98      17.247   3.016  18.372  1.00  1.56           O  
ATOM   1490  CB  GLU A  98      17.512   2.430  21.594  1.00  1.56           C  
ATOM   1491  CG  GLU A  98      18.619   2.318  22.639  1.00  1.56           C  
ATOM   1492  CD  GLU A  98      18.342   1.314  23.720  1.00  1.56           C  
ATOM   1493  OE1 GLU A  98      17.273   1.363  24.304  1.00  1.56           O  
ATOM   1494  OE2 GLU A  98      19.189   0.488  23.962  1.00  1.56           O  
ATOM   1495  H   GLU A  98      17.046   4.855  22.264  1.00  1.56           H  
ATOM   1496  HA  GLU A  98      18.722   3.607  20.291  1.00  1.56           H  
ATOM   1497 1HB  GLU A  98      16.568   2.538  22.120  1.00  1.56           H  
ATOM   1498 2HB  GLU A  98      17.471   1.499  21.031  1.00  1.56           H  
ATOM   1499 1HG  GLU A  98      19.539   2.032  22.131  1.00  1.56           H  
ATOM   1500 2HG  GLU A  98      18.782   3.297  23.084  1.00  1.56           H  
ATOM   1501  N   ILE A  99      15.539   3.890  19.533  1.00  1.53           N  
ATOM   1502  CA  ILE A  99      14.655   3.771  18.388  1.00  1.53           C  
ATOM   1503  C   ILE A  99      15.166   4.629  17.261  1.00  1.53           C  
ATOM   1504  O   ILE A  99      15.280   4.155  16.136  1.00  1.53           O  
ATOM   1505  CB  ILE A  99      13.194   4.054  18.753  1.00  1.53           C  
ATOM   1506  CG1 ILE A  99      12.725   2.914  19.673  1.00  1.53           C  
ATOM   1507  CG2 ILE A  99      12.313   4.159  17.498  1.00  1.53           C  
ATOM   1508  CD1 ILE A  99      11.440   3.166  20.337  1.00  1.53           C  
ATOM   1509  H   ILE A  99      15.199   4.248  20.427  1.00  1.53           H  
ATOM   1510  HA  ILE A  99      14.685   2.760  18.038  1.00  1.53           H  
ATOM   1511  HB  ILE A  99      13.139   4.984  19.319  1.00  1.53           H  
ATOM   1512 1HG1 ILE A  99      12.645   1.998  19.095  1.00  1.53           H  
ATOM   1513 2HG1 ILE A  99      13.481   2.768  20.448  1.00  1.53           H  
ATOM   1514 1HG2 ILE A  99      11.281   4.352  17.789  1.00  1.53           H  
ATOM   1515 2HG2 ILE A  99      12.672   4.978  16.878  1.00  1.53           H  
ATOM   1516 3HG2 ILE A  99      12.362   3.227  16.935  1.00  1.53           H  
ATOM   1517 1HD1 ILE A  99      11.197   2.322  20.987  1.00  1.53           H  
ATOM   1518 2HD1 ILE A  99      11.541   4.059  20.927  1.00  1.53           H  
ATOM   1519 3HD1 ILE A  99      10.657   3.301  19.598  1.00  1.53           H  
ATOM   1520  N   VAL A 100      15.556   5.861  17.555  1.00  1.52           N  
ATOM   1521  CA  VAL A 100      16.085   6.701  16.495  1.00  1.52           C  
ATOM   1522  C   VAL A 100      17.338   6.061  15.882  1.00  1.52           C  
ATOM   1523  O   VAL A 100      17.473   6.016  14.659  1.00  1.52           O  
ATOM   1524  CB  VAL A 100      16.368   8.112  17.026  1.00  1.52           C  
ATOM   1525  CG1 VAL A 100      17.124   8.918  15.994  1.00  1.52           C  
ATOM   1526  CG2 VAL A 100      15.029   8.786  17.349  1.00  1.52           C  
ATOM   1527  H   VAL A 100      15.463   6.222  18.505  1.00  1.52           H  
ATOM   1528  HA  VAL A 100      15.330   6.790  15.714  1.00  1.52           H  
ATOM   1529  HB  VAL A 100      16.983   8.045  17.929  1.00  1.52           H  
ATOM   1530 1HG1 VAL A 100      17.320   9.916  16.382  1.00  1.52           H  
ATOM   1531 2HG1 VAL A 100      18.064   8.420  15.779  1.00  1.52           H  
ATOM   1532 3HG1 VAL A 100      16.541   8.995  15.089  1.00  1.52           H  
ATOM   1533 1HG2 VAL A 100      15.205   9.791  17.730  1.00  1.52           H  
ATOM   1534 2HG2 VAL A 100      14.446   8.836  16.452  1.00  1.52           H  
ATOM   1535 3HG2 VAL A 100      14.495   8.205  18.092  1.00  1.52           H  
ATOM   1536  N   ASP A 101      18.250   5.521  16.697  1.00  1.53           N  
ATOM   1537  CA  ASP A 101      19.425   4.885  16.103  1.00  1.53           C  
ATOM   1538  C   ASP A 101      19.074   3.676  15.226  1.00  1.53           C  
ATOM   1539  O   ASP A 101      19.640   3.502  14.138  1.00  1.53           O  
ATOM   1540  CB  ASP A 101      20.421   4.460  17.178  1.00  1.53           C  
ATOM   1541  CG  ASP A 101      21.696   3.878  16.573  1.00  1.53           C  
ATOM   1542  OD1 ASP A 101      22.364   4.559  15.807  1.00  1.53           O  
ATOM   1543  OD2 ASP A 101      22.044   2.746  16.859  1.00  1.53           O  
ATOM   1544  H   ASP A 101      18.142   5.570  17.713  1.00  1.53           H  
ATOM   1545  HA  ASP A 101      19.917   5.621  15.473  1.00  1.53           H  
ATOM   1546 1HB  ASP A 101      20.670   5.315  17.807  1.00  1.53           H  
ATOM   1547 2HB  ASP A 101      19.952   3.708  17.820  1.00  1.53           H  
ATOM   1548  N   MET A 102      18.101   2.868  15.657  1.00  1.57           N  
ATOM   1549  CA  MET A 102      17.710   1.698  14.877  1.00  1.57           C  
ATOM   1550  C   MET A 102      17.122   2.145  13.549  1.00  1.57           C  
ATOM   1551  O   MET A 102      17.313   1.488  12.511  1.00  1.57           O  
ATOM   1552  CB  MET A 102      16.717   0.843  15.671  1.00  1.57           C  
ATOM   1553  CG  MET A 102      17.370   0.103  16.872  1.00  1.57           C  
ATOM   1554  SD  MET A 102      16.275  -1.052  17.725  1.00  1.57           S  
ATOM   1555  CE  MET A 102      15.201   0.080  18.560  1.00  1.57           C  
ATOM   1556  H   MET A 102      17.658   3.045  16.557  1.00  1.57           H  
ATOM   1557  HA  MET A 102      18.600   1.105  14.672  1.00  1.57           H  
ATOM   1558 1HB  MET A 102      15.920   1.480  16.056  1.00  1.57           H  
ATOM   1559 2HB  MET A 102      16.264   0.098  15.012  1.00  1.57           H  
ATOM   1560 1HG  MET A 102      18.224  -0.463  16.497  1.00  1.57           H  
ATOM   1561 2HG  MET A 102      17.746   0.815  17.589  1.00  1.57           H  
ATOM   1562 1HE  MET A 102      14.477  -0.467  19.142  1.00  1.57           H  
ATOM   1563 2HE  MET A 102      15.780   0.726  19.214  1.00  1.57           H  
ATOM   1564 3HE  MET A 102      14.688   0.659  17.819  1.00  1.57           H  
ATOM   1565  N   LEU A 103      16.438   3.288  13.557  1.00  1.63           N  
ATOM   1566  CA  LEU A 103      15.850   3.816  12.347  1.00  1.63           C  
ATOM   1567  C   LEU A 103      16.906   4.402  11.415  1.00  1.63           C  
ATOM   1568  O   LEU A 103      16.886   4.144  10.212  1.00  1.63           O  
ATOM   1569  CB  LEU A 103      14.830   4.866  12.724  1.00  1.63           C  
ATOM   1570  CG  LEU A 103      13.628   4.306  13.471  1.00  1.63           C  
ATOM   1571  CD1 LEU A 103      12.717   5.439  13.895  1.00  1.63           C  
ATOM   1572  CD2 LEU A 103      13.003   3.339  12.625  1.00  1.63           C  
ATOM   1573  H   LEU A 103      16.287   3.784  14.441  1.00  1.63           H  
ATOM   1574  HA  LEU A 103      15.343   3.006  11.828  1.00  1.63           H  
ATOM   1575 1HB  LEU A 103      15.309   5.599  13.371  1.00  1.63           H  
ATOM   1576 2HB  LEU A 103      14.501   5.368  11.843  1.00  1.63           H  
ATOM   1577  HG  LEU A 103      13.938   3.798  14.343  1.00  1.63           H  
ATOM   1578 1HD1 LEU A 103      11.852   5.042  14.429  1.00  1.63           H  
ATOM   1579 2HD1 LEU A 103      13.273   6.107  14.548  1.00  1.63           H  
ATOM   1580 3HD1 LEU A 103      12.388   5.976  13.018  1.00  1.63           H  
ATOM   1581 1HD2 LEU A 103      12.138   2.901  13.126  1.00  1.63           H  
ATOM   1582 2HD2 LEU A 103      12.711   3.823  11.748  1.00  1.63           H  
ATOM   1583 3HD2 LEU A 103      13.720   2.568  12.382  1.00  1.63           H  
ATOM   1584  N   ARG A 104      17.904   5.089  11.978  1.00  1.69           N  
ATOM   1585  CA  ARG A 104      18.982   5.686  11.185  1.00  1.69           C  
ATOM   1586  C   ARG A 104      19.776   4.621  10.440  1.00  1.69           C  
ATOM   1587  O   ARG A 104      20.241   4.844   9.321  1.00  1.69           O  
ATOM   1588  CB  ARG A 104      19.931   6.483  12.067  1.00  1.69           C  
ATOM   1589  CG  ARG A 104      19.396   7.813  12.599  1.00  1.69           C  
ATOM   1590  CD  ARG A 104      20.373   8.423  13.539  1.00  1.69           C  
ATOM   1591  NE  ARG A 104      19.938   9.708  14.049  1.00  1.69           N  
ATOM   1592  CZ  ARG A 104      20.540  10.366  15.059  1.00  1.69           C  
ATOM   1593  NH1 ARG A 104      21.590   9.840  15.649  1.00  1.69           N  
ATOM   1594  NH2 ARG A 104      20.077  11.536  15.460  1.00  1.69           N  
ATOM   1595  H   ARG A 104      17.879   5.257  12.984  1.00  1.69           H  
ATOM   1596  HA  ARG A 104      18.536   6.361  10.457  1.00  1.69           H  
ATOM   1597 1HB  ARG A 104      20.199   5.877  12.933  1.00  1.69           H  
ATOM   1598 2HB  ARG A 104      20.850   6.688  11.520  1.00  1.69           H  
ATOM   1599 1HG  ARG A 104      19.240   8.501  11.771  1.00  1.69           H  
ATOM   1600 2HG  ARG A 104      18.451   7.659  13.116  1.00  1.69           H  
ATOM   1601 1HD  ARG A 104      20.507   7.753  14.386  1.00  1.69           H  
ATOM   1602 2HD  ARG A 104      21.327   8.560  13.034  1.00  1.69           H  
ATOM   1603  HE  ARG A 104      19.127  10.138  13.619  1.00  1.69           H  
ATOM   1604 1HH1 ARG A 104      21.944   8.941  15.345  1.00  1.69           H  
ATOM   1605 2HH1 ARG A 104      22.043  10.331  16.406  1.00  1.69           H  
ATOM   1606 1HH2 ARG A 104      19.268  11.942  15.008  1.00  1.69           H  
ATOM   1607 2HH2 ARG A 104      20.531  12.025  16.217  1.00  1.69           H  
ATOM   1608  N   LYS A 105      19.899   3.448  11.050  1.00  1.77           N  
ATOM   1609  CA  LYS A 105      20.608   2.321  10.463  1.00  1.77           C  
ATOM   1610  C   LYS A 105      19.726   1.445   9.557  1.00  1.77           C  
ATOM   1611  O   LYS A 105      20.208   0.452   9.009  1.00  1.77           O  
ATOM   1612  CB  LYS A 105      21.216   1.451  11.567  1.00  1.77           C  
ATOM   1613  CG  LYS A 105      22.341   2.113  12.387  1.00  1.77           C  
ATOM   1614  CD  LYS A 105      22.942   1.114  13.378  1.00  1.77           C  
ATOM   1615  CE  LYS A 105      24.250   1.624  14.030  1.00  1.77           C  
ATOM   1616  NZ  LYS A 105      24.033   2.649  15.104  1.00  1.77           N  
ATOM   1617  H   LYS A 105      19.524   3.351  11.997  1.00  1.77           H  
ATOM   1618  HA  LYS A 105      21.418   2.716   9.849  1.00  1.77           H  
ATOM   1619 1HB  LYS A 105      20.424   1.168  12.270  1.00  1.77           H  
ATOM   1620 2HB  LYS A 105      21.611   0.536  11.133  1.00  1.77           H  
ATOM   1621 1HG  LYS A 105      23.120   2.485  11.725  1.00  1.77           H  
ATOM   1622 2HG  LYS A 105      21.931   2.958  12.954  1.00  1.77           H  
ATOM   1623 1HD  LYS A 105      22.212   0.941  14.176  1.00  1.77           H  
ATOM   1624 2HD  LYS A 105      23.136   0.168  12.876  1.00  1.77           H  
ATOM   1625 1HE  LYS A 105      24.772   0.774  14.463  1.00  1.77           H  
ATOM   1626 2HE  LYS A 105      24.874   2.063  13.254  1.00  1.77           H  
ATOM   1627 1HZ  LYS A 105      24.905   2.931  15.492  1.00  1.77           H  
ATOM   1628 2HZ  LYS A 105      23.539   3.492  14.796  1.00  1.77           H  
ATOM   1629 3HZ  LYS A 105      23.450   2.274  15.855  1.00  1.77           H  
ATOM   1630  N   HIS A 106      18.431   1.778   9.437  1.00  1.84           N  
ATOM   1631  CA  HIS A 106      17.440   0.998   8.685  1.00  1.84           C  
ATOM   1632  C   HIS A 106      17.284  -0.427   9.221  1.00  1.84           C  
ATOM   1633  O   HIS A 106      17.129  -1.367   8.439  1.00  1.84           O  
ATOM   1634  CB  HIS A 106      17.785   0.890   7.190  1.00  1.84           C  
ATOM   1635  CG  HIS A 106      17.943   2.183   6.468  1.00  1.84           C  
ATOM   1636  ND1 HIS A 106      17.862   2.273   5.088  1.00  1.84           N  
ATOM   1637  CD2 HIS A 106      18.197   3.428   6.909  1.00  1.84           C  
ATOM   1638  CE1 HIS A 106      18.057   3.527   4.723  1.00  1.84           C  
ATOM   1639  NE2 HIS A 106      18.270   4.241   5.806  1.00  1.84           N  
ATOM   1640  H   HIS A 106      18.094   2.633   9.872  1.00  1.84           H  
ATOM   1641  HA  HIS A 106      16.471   1.491   8.768  1.00  1.84           H  
ATOM   1642 1HB  HIS A 106      18.699   0.316   7.060  1.00  1.84           H  
ATOM   1643 2HB  HIS A 106      16.993   0.333   6.690  1.00  1.84           H  
ATOM   1644  HD2 HIS A 106      18.326   3.736   7.944  1.00  1.84           H  
ATOM   1645  HE1 HIS A 106      18.046   3.907   3.700  1.00  1.84           H  
ATOM   1646  HE2 HIS A 106      18.452   5.236   5.841  1.00  1.84           H  
ATOM   1647  N   THR A 107      17.292  -0.598  10.547  1.00  1.88           N  
ATOM   1648  CA  THR A 107      17.181  -1.929  11.132  1.00  1.88           C  
ATOM   1649  C   THR A 107      15.887  -2.184  11.904  1.00  1.88           C  
ATOM   1650  O   THR A 107      15.717  -3.263  12.467  1.00  1.88           O  
ATOM   1651  CB  THR A 107      18.368  -2.200  12.068  1.00  1.88           C  
ATOM   1652  OG1 THR A 107      18.354  -1.246  13.126  1.00  1.88           O  
ATOM   1653  CG2 THR A 107      19.664  -2.084  11.317  1.00  1.88           C  
ATOM   1654  H   THR A 107      17.404   0.205  11.166  1.00  1.88           H  
ATOM   1655  HA  THR A 107      17.226  -2.659  10.323  1.00  1.88           H  
ATOM   1656  HB  THR A 107      18.284  -3.201  12.486  1.00  1.88           H  
ATOM   1657  HG1 THR A 107      18.157  -0.364  12.760  1.00  1.88           H  
ATOM   1658 1HG2 THR A 107      20.497  -2.272  11.992  1.00  1.88           H  
ATOM   1659 2HG2 THR A 107      19.680  -2.810  10.504  1.00  1.88           H  
ATOM   1660 3HG2 THR A 107      19.749  -1.097  10.914  1.00  1.88           H  
ATOM   1661  N   TYR A 108      14.950  -1.233  11.915  1.00  1.89           N  
ATOM   1662  CA  TYR A 108      13.722  -1.452  12.687  1.00  1.89           C  
ATOM   1663  C   TYR A 108      12.998  -2.745  12.372  1.00  1.89           C  
ATOM   1664  O   TYR A 108      12.641  -3.484  13.286  1.00  1.89           O  
ATOM   1665  CB  TYR A 108      12.705  -0.318  12.533  1.00  1.89           C  
ATOM   1666  CG  TYR A 108      11.331  -0.759  13.100  1.00  1.89           C  
ATOM   1667  CD1 TYR A 108      11.079  -0.755  14.452  1.00  1.89           C  
ATOM   1668  CD2 TYR A 108      10.337  -1.211  12.223  1.00  1.89           C  
ATOM   1669  CE1 TYR A 108       9.853  -1.215  14.928  1.00  1.89           C  
ATOM   1670  CE2 TYR A 108       9.124  -1.663  12.705  1.00  1.89           C  
ATOM   1671  CZ  TYR A 108       8.886  -1.671  14.052  1.00  1.89           C  
ATOM   1672  OH  TYR A 108       7.683  -2.129  14.549  1.00  1.89           O  
ATOM   1673  H   TYR A 108      15.109  -0.367  11.423  1.00  1.89           H  
ATOM   1674  HA  TYR A 108      14.004  -1.496  13.740  1.00  1.89           H  
ATOM   1675 1HB  TYR A 108      13.043   0.535  13.099  1.00  1.89           H  
ATOM   1676 2HB  TYR A 108      12.591  -0.029  11.491  1.00  1.89           H  
ATOM   1677  HD1 TYR A 108      11.842  -0.408  15.138  1.00  1.89           H  
ATOM   1678  HD2 TYR A 108      10.526  -1.218  11.150  1.00  1.89           H  
ATOM   1679  HE1 TYR A 108       9.646  -1.228  15.987  1.00  1.89           H  
ATOM   1680  HE2 TYR A 108       8.360  -2.021  12.015  1.00  1.89           H  
ATOM   1681  HH  TYR A 108       7.170  -2.537  13.844  1.00  1.89           H  
ATOM   1682  N   ALA A 109      12.748  -3.035  11.100  1.00  1.88           N  
ATOM   1683  CA  ALA A 109      11.996  -4.243  10.794  1.00  1.88           C  
ATOM   1684  C   ALA A 109      12.701  -5.494  11.315  1.00  1.88           C  
ATOM   1685  O   ALA A 109      12.053  -6.438  11.774  1.00  1.88           O  
ATOM   1686  CB  ALA A 109      11.783  -4.354   9.302  1.00  1.88           C  
ATOM   1687  H   ALA A 109      13.064  -2.423  10.362  1.00  1.88           H  
ATOM   1688  HA  ALA A 109      11.028  -4.172  11.290  1.00  1.88           H  
ATOM   1689 1HB  ALA A 109      11.198  -5.245   9.083  1.00  1.88           H  
ATOM   1690 2HB  ALA A 109      11.256  -3.471   8.939  1.00  1.88           H  
ATOM   1691 3HB  ALA A 109      12.754  -4.429   8.806  1.00  1.88           H  
ATOM   1692  N   ASP A 110      14.034  -5.507  11.255  1.00  1.85           N  
ATOM   1693  CA  ASP A 110      14.759  -6.685  11.694  1.00  1.85           C  
ATOM   1694  C   ASP A 110      14.806  -6.781  13.211  1.00  1.85           C  
ATOM   1695  O   ASP A 110      14.624  -7.868  13.772  1.00  1.85           O  
ATOM   1696  CB  ASP A 110      16.173  -6.673  11.125  1.00  1.85           C  
ATOM   1697  CG  ASP A 110      16.206  -6.873   9.604  1.00  1.85           C  
ATOM   1698  OD1 ASP A 110      15.199  -7.245   9.041  1.00  1.85           O  
ATOM   1699  OD2 ASP A 110      17.240  -6.656   9.024  1.00  1.85           O  
ATOM   1700  H   ASP A 110      14.535  -4.700  10.910  1.00  1.85           H  
ATOM   1701  HA  ASP A 110      14.243  -7.566  11.314  1.00  1.85           H  
ATOM   1702 1HB  ASP A 110      16.646  -5.713  11.366  1.00  1.85           H  
ATOM   1703 2HB  ASP A 110      16.763  -7.454  11.600  1.00  1.85           H  
ATOM   1704  N   GLU A 111      15.010  -5.649  13.888  1.00  1.82           N  
ATOM   1705  CA  GLU A 111      15.078  -5.661  15.343  1.00  1.82           C  
ATOM   1706  C   GLU A 111      13.703  -6.007  15.895  1.00  1.82           C  
ATOM   1707  O   GLU A 111      13.578  -6.720  16.897  1.00  1.82           O  
ATOM   1708  CB  GLU A 111      15.593  -4.325  15.871  1.00  1.82           C  
ATOM   1709  CG  GLU A 111      17.075  -4.062  15.524  1.00  1.82           C  
ATOM   1710  CD  GLU A 111      18.044  -5.044  16.161  1.00  1.82           C  
ATOM   1711  OE1 GLU A 111      17.966  -5.242  17.348  1.00  1.82           O  
ATOM   1712  OE2 GLU A 111      18.866  -5.595  15.455  1.00  1.82           O  
ATOM   1713  H   GLU A 111      15.141  -4.773  13.381  1.00  1.82           H  
ATOM   1714  HA  GLU A 111      15.775  -6.442  15.652  1.00  1.82           H  
ATOM   1715 1HB  GLU A 111      14.996  -3.510  15.445  1.00  1.82           H  
ATOM   1716 2HB  GLU A 111      15.484  -4.286  16.953  1.00  1.82           H  
ATOM   1717 1HG  GLU A 111      17.179  -4.140  14.448  1.00  1.82           H  
ATOM   1718 2HG  GLU A 111      17.344  -3.051  15.802  1.00  1.82           H  
ATOM   1719  N   PHE A 112      12.661  -5.520  15.217  1.00  1.83           N  
ATOM   1720  CA  PHE A 112      11.299  -5.834  15.589  1.00  1.83           C  
ATOM   1721  C   PHE A 112      11.047  -7.323  15.528  1.00  1.83           C  
ATOM   1722  O   PHE A 112      10.543  -7.897  16.496  1.00  1.83           O  
ATOM   1723  CB  PHE A 112      10.284  -5.115  14.728  1.00  1.83           C  
ATOM   1724  CG  PHE A 112       8.938  -5.623  15.007  1.00  1.83           C  
ATOM   1725  CD1 PHE A 112       8.242  -5.232  16.122  1.00  1.83           C  
ATOM   1726  CD2 PHE A 112       8.367  -6.551  14.152  1.00  1.83           C  
ATOM   1727  CE1 PHE A 112       7.004  -5.764  16.372  1.00  1.83           C  
ATOM   1728  CE2 PHE A 112       7.131  -7.077  14.401  1.00  1.83           C  
ATOM   1729  CZ  PHE A 112       6.444  -6.683  15.517  1.00  1.83           C  
ATOM   1730  H   PHE A 112      12.812  -4.911  14.416  1.00  1.83           H  
ATOM   1731  HA  PHE A 112      11.144  -5.516  16.613  1.00  1.83           H  
ATOM   1732 1HB  PHE A 112      10.317  -4.055  14.932  1.00  1.83           H  
ATOM   1733 2HB  PHE A 112      10.508  -5.266  13.674  1.00  1.83           H  
ATOM   1734  HD1 PHE A 112       8.682  -4.506  16.808  1.00  1.83           H  
ATOM   1735  HD2 PHE A 112       8.923  -6.870  13.267  1.00  1.83           H  
ATOM   1736  HE1 PHE A 112       6.466  -5.462  17.241  1.00  1.83           H  
ATOM   1737  HE2 PHE A 112       6.703  -7.811  13.711  1.00  1.83           H  
ATOM   1738  HZ  PHE A 112       5.460  -7.095  15.725  1.00  1.83           H  
ATOM   1739  N   GLU A 113      11.397  -7.970  14.413  1.00  1.87           N  
ATOM   1740  CA  GLU A 113      11.166  -9.401  14.326  1.00  1.87           C  
ATOM   1741  C   GLU A 113      12.015 -10.169  15.339  1.00  1.87           C  
ATOM   1742  O   GLU A 113      11.550 -11.144  15.935  1.00  1.87           O  
ATOM   1743  CB  GLU A 113      11.404  -9.909  12.908  1.00  1.87           C  
ATOM   1744  CG  GLU A 113      10.332  -9.469  11.894  1.00  1.87           C  
ATOM   1745  CD  GLU A 113       8.959 -10.013  12.236  1.00  1.87           C  
ATOM   1746  OE1 GLU A 113       8.896 -11.100  12.772  1.00  1.87           O  
ATOM   1747  OE2 GLU A 113       7.980  -9.354  11.965  1.00  1.87           O  
ATOM   1748  H   GLU A 113      11.801  -7.466  13.617  1.00  1.87           H  
ATOM   1749  HA  GLU A 113      10.118  -9.583  14.568  1.00  1.87           H  
ATOM   1750 1HB  GLU A 113      12.369  -9.535  12.553  1.00  1.87           H  
ATOM   1751 2HB  GLU A 113      11.451 -10.998  12.910  1.00  1.87           H  
ATOM   1752 1HG  GLU A 113      10.289  -8.382  11.880  1.00  1.87           H  
ATOM   1753 2HG  GLU A 113      10.621  -9.808  10.902  1.00  1.87           H  
ATOM   1754  N   GLN A 114      13.251  -9.724  15.599  1.00  1.95           N  
ATOM   1755  CA  GLN A 114      14.018 -10.446  16.607  1.00  1.95           C  
ATOM   1756  C   GLN A 114      13.334 -10.323  17.958  1.00  1.95           C  
ATOM   1757  O   GLN A 114      13.222 -11.303  18.703  1.00  1.95           O  
ATOM   1758  CB  GLN A 114      15.438  -9.898  16.760  1.00  1.95           C  
ATOM   1759  CG  GLN A 114      16.384 -10.154  15.617  1.00  1.95           C  
ATOM   1760  CD  GLN A 114      17.743  -9.532  15.907  1.00  1.95           C  
ATOM   1761  OE1 GLN A 114      18.222  -9.608  17.048  1.00  1.95           O  
ATOM   1762  NE2 GLN A 114      18.360  -8.924  14.906  1.00  1.95           N  
ATOM   1763  H   GLN A 114      13.651  -8.934  15.092  1.00  1.95           H  
ATOM   1764  HA  GLN A 114      14.061 -11.498  16.333  1.00  1.95           H  
ATOM   1765 1HB  GLN A 114      15.383  -8.814  16.887  1.00  1.95           H  
ATOM   1766 2HB  GLN A 114      15.885 -10.305  17.663  1.00  1.95           H  
ATOM   1767 1HG  GLN A 114      16.509 -11.226  15.485  1.00  1.95           H  
ATOM   1768 2HG  GLN A 114      15.984  -9.707  14.712  1.00  1.95           H  
ATOM   1769 1HE2 GLN A 114      19.248  -8.482  15.058  1.00  1.95           H  
ATOM   1770 2HE2 GLN A 114      17.933  -8.885  14.008  1.00  1.95           H  
ATOM   1771  N   SER A 115      12.831  -9.124  18.256  1.00  2.10           N  
ATOM   1772  CA  SER A 115      12.186  -8.882  19.523  1.00  2.10           C  
ATOM   1773  C   SER A 115      10.920  -9.709  19.628  1.00  2.10           C  
ATOM   1774  O   SER A 115      10.684 -10.358  20.647  1.00  2.10           O  
ATOM   1775  CB  SER A 115      11.866  -7.409  19.646  1.00  2.10           C  
ATOM   1776  OG  SER A 115      13.047  -6.645  19.660  1.00  2.10           O  
ATOM   1777  H   SER A 115      12.939  -8.345  17.605  1.00  2.10           H  
ATOM   1778  HA  SER A 115      12.865  -9.172  20.323  1.00  2.10           H  
ATOM   1779 1HB  SER A 115      11.241  -7.098  18.813  1.00  2.10           H  
ATOM   1780 2HB  SER A 115      11.309  -7.232  20.546  1.00  2.10           H  
ATOM   1781  HG  SER A 115      13.417  -6.715  18.741  1.00  2.10           H  
ATOM   1782  N   ARG A 116      10.137  -9.753  18.550  1.00  2.31           N  
ATOM   1783  CA  ARG A 116       8.899 -10.502  18.571  1.00  2.31           C  
ATOM   1784  C   ARG A 116       9.203 -11.945  18.923  1.00  2.31           C  
ATOM   1785  O   ARG A 116       8.606 -12.489  19.850  1.00  2.31           O  
ATOM   1786  CB  ARG A 116       8.176 -10.404  17.230  1.00  2.31           C  
ATOM   1787  CG  ARG A 116       6.794 -11.071  17.181  1.00  2.31           C  
ATOM   1788  CD  ARG A 116       6.115 -10.868  15.854  1.00  2.31           C  
ATOM   1789  NE  ARG A 116       6.740 -11.621  14.784  1.00  2.31           N  
ATOM   1790  CZ  ARG A 116       6.510 -12.912  14.517  1.00  2.31           C  
ATOM   1791  NH1 ARG A 116       5.634 -13.609  15.215  1.00  2.31           N  
ATOM   1792  NH2 ARG A 116       7.180 -13.452  13.531  1.00  2.31           N  
ATOM   1793  H   ARG A 116      10.386  -9.217  17.723  1.00  2.31           H  
ATOM   1794  HA  ARG A 116       8.251 -10.083  19.339  1.00  2.31           H  
ATOM   1795 1HB  ARG A 116       8.055  -9.351  16.960  1.00  2.31           H  
ATOM   1796 2HB  ARG A 116       8.794 -10.860  16.452  1.00  2.31           H  
ATOM   1797 1HG  ARG A 116       6.928 -12.142  17.320  1.00  2.31           H  
ATOM   1798 2HG  ARG A 116       6.161 -10.687  17.969  1.00  2.31           H  
ATOM   1799 1HD  ARG A 116       5.074 -11.176  15.927  1.00  2.31           H  
ATOM   1800 2HD  ARG A 116       6.160  -9.812  15.592  1.00  2.31           H  
ATOM   1801  HE  ARG A 116       7.440 -11.160  14.182  1.00  2.31           H  
ATOM   1802 1HH1 ARG A 116       5.111 -13.157  15.950  1.00  2.31           H  
ATOM   1803 2HH1 ARG A 116       5.470 -14.581  14.997  1.00  2.31           H  
ATOM   1804 1HH2 ARG A 116       7.844 -12.846  13.027  1.00  2.31           H  
ATOM   1805 2HH2 ARG A 116       7.045 -14.416  13.279  1.00  2.31           H  
ATOM   1806  N   ARG A 117      10.220 -12.524  18.279  1.00  2.62           N  
ATOM   1807  CA  ARG A 117      10.592 -13.909  18.536  1.00  2.62           C  
ATOM   1808  C   ARG A 117      10.997 -14.117  19.997  1.00  2.62           C  
ATOM   1809  O   ARG A 117      10.703 -15.160  20.578  1.00  2.62           O  
ATOM   1810  CB  ARG A 117      11.731 -14.312  17.614  1.00  2.62           C  
ATOM   1811  CG  ARG A 117      11.334 -14.462  16.147  1.00  2.62           C  
ATOM   1812  CD  ARG A 117      12.516 -14.709  15.280  1.00  2.62           C  
ATOM   1813  NE  ARG A 117      12.151 -14.809  13.877  1.00  2.62           N  
ATOM   1814  CZ  ARG A 117      13.029 -14.850  12.856  1.00  2.62           C  
ATOM   1815  NH1 ARG A 117      14.321 -14.806  13.097  1.00  2.62           N  
ATOM   1816  NH2 ARG A 117      12.590 -14.934  11.612  1.00  2.62           N  
ATOM   1817  H   ARG A 117      10.715 -12.006  17.549  1.00  2.62           H  
ATOM   1818  HA  ARG A 117       9.731 -14.541  18.322  1.00  2.62           H  
ATOM   1819 1HB  ARG A 117      12.515 -13.558  17.660  1.00  2.62           H  
ATOM   1820 2HB  ARG A 117      12.160 -15.254  17.947  1.00  2.62           H  
ATOM   1821 1HG  ARG A 117      10.654 -15.305  16.043  1.00  2.62           H  
ATOM   1822 2HG  ARG A 117      10.835 -13.554  15.807  1.00  2.62           H  
ATOM   1823 1HD  ARG A 117      13.215 -13.878  15.391  1.00  2.62           H  
ATOM   1824 2HD  ARG A 117      13.001 -15.636  15.577  1.00  2.62           H  
ATOM   1825  HE  ARG A 117      11.166 -14.841  13.650  1.00  2.62           H  
ATOM   1826 1HH1 ARG A 117      14.654 -14.742  14.048  1.00  2.62           H  
ATOM   1827 2HH1 ARG A 117      14.978 -14.838  12.331  1.00  2.62           H  
ATOM   1828 1HH2 ARG A 117      11.596 -14.963  11.428  1.00  2.62           H  
ATOM   1829 2HH2 ARG A 117      13.247 -14.964  10.846  1.00  2.62           H  
ATOM   1830  N   LYS A 118      11.643 -13.116  20.605  1.00  3.04           N  
ATOM   1831  CA  LYS A 118      12.043 -13.187  22.010  1.00  3.04           C  
ATOM   1832  C   LYS A 118      10.849 -13.131  22.977  1.00  3.04           C  
ATOM   1833  O   LYS A 118      10.969 -13.565  24.127  1.00  3.04           O  
ATOM   1834  CB  LYS A 118      13.029 -12.067  22.354  1.00  3.04           C  
ATOM   1835  CG  LYS A 118      14.405 -12.218  21.708  1.00  3.04           C  
ATOM   1836  CD  LYS A 118      15.309 -11.039  22.038  1.00  3.04           C  
ATOM   1837  CE  LYS A 118      16.666 -11.172  21.362  1.00  3.04           C  
ATOM   1838  NZ  LYS A 118      17.547 -10.006  21.653  1.00  3.04           N  
ATOM   1839  H   LYS A 118      11.891 -12.286  20.063  1.00  3.04           H  
ATOM   1840  HA  LYS A 118      12.546 -14.140  22.167  1.00  3.04           H  
ATOM   1841 1HB  LYS A 118      12.616 -11.112  22.042  1.00  3.04           H  
ATOM   1842 2HB  LYS A 118      13.163 -12.023  23.432  1.00  3.04           H  
ATOM   1843 1HG  LYS A 118      14.870 -13.131  22.077  1.00  3.04           H  
ATOM   1844 2HG  LYS A 118      14.299 -12.303  20.636  1.00  3.04           H  
ATOM   1845 1HD  LYS A 118      14.833 -10.119  21.695  1.00  3.04           H  
ATOM   1846 2HD  LYS A 118      15.450 -10.975  23.116  1.00  3.04           H  
ATOM   1847 1HE  LYS A 118      17.152 -12.080  21.713  1.00  3.04           H  
ATOM   1848 2HE  LYS A 118      16.519 -11.243  20.282  1.00  3.04           H  
ATOM   1849 1HZ  LYS A 118      18.435 -10.130  21.184  1.00  3.04           H  
ATOM   1850 2HZ  LYS A 118      17.104  -9.161  21.316  1.00  3.04           H  
ATOM   1851 3HZ  LYS A 118      17.698  -9.935  22.649  1.00  3.04           H  
ATOM   1852  N   PHE A 119       9.705 -12.593  22.528  1.00  3.60           N  
ATOM   1853  CA  PHE A 119       8.536 -12.494  23.400  1.00  3.60           C  
ATOM   1854  C   PHE A 119       7.479 -13.575  23.118  1.00  3.60           C  
ATOM   1855  O   PHE A 119       6.659 -13.887  23.986  1.00  3.60           O  
ATOM   1856  CB  PHE A 119       7.881 -11.110  23.274  1.00  3.60           C  
ATOM   1857  CG  PHE A 119       8.752  -9.948  23.742  1.00  3.60           C  
ATOM   1858  CD1 PHE A 119       9.252  -9.019  22.844  1.00  3.60           C  
ATOM   1859  CD2 PHE A 119       9.079  -9.799  25.081  1.00  3.60           C  
ATOM   1860  CE1 PHE A 119      10.056  -7.970  23.270  1.00  3.60           C  
ATOM   1861  CE2 PHE A 119       9.878  -8.750  25.508  1.00  3.60           C  
ATOM   1862  CZ  PHE A 119      10.367  -7.836  24.597  1.00  3.60           C  
ATOM   1863  H   PHE A 119       9.651 -12.234  21.573  1.00  3.60           H  
ATOM   1864  HA  PHE A 119       8.870 -12.614  24.430  1.00  3.60           H  
ATOM   1865 1HB  PHE A 119       7.629 -10.940  22.223  1.00  3.60           H  
ATOM   1866 2HB  PHE A 119       6.953 -11.093  23.839  1.00  3.60           H  
ATOM   1867  HD1 PHE A 119       9.000  -9.119  21.792  1.00  3.60           H  
ATOM   1868  HD2 PHE A 119       8.697 -10.522  25.803  1.00  3.60           H  
ATOM   1869  HE1 PHE A 119      10.432  -7.249  22.559  1.00  3.60           H  
ATOM   1870  HE2 PHE A 119      10.122  -8.647  26.565  1.00  3.60           H  
ATOM   1871  HZ  PHE A 119      10.994  -7.010  24.930  1.00  3.60           H  
ATOM   1872  N   VAL A 120       7.503 -14.161  21.924  1.00  4.27           N  
ATOM   1873  CA  VAL A 120       6.530 -15.190  21.568  1.00  4.27           C  
ATOM   1874  C   VAL A 120       6.927 -16.572  22.074  1.00  4.27           C  
ATOM   1875  O   VAL A 120       7.987 -17.095  21.745  1.00  4.27           O  
ATOM   1876  CB  VAL A 120       6.332 -15.222  20.039  1.00  4.27           C  
ATOM   1877  CG1 VAL A 120       5.419 -16.364  19.634  1.00  4.27           C  
ATOM   1878  CG2 VAL A 120       5.696 -13.915  19.599  1.00  4.27           C  
ATOM   1879  H   VAL A 120       8.184 -13.849  21.233  1.00  4.27           H  
ATOM   1880  HA  VAL A 120       5.575 -14.921  22.020  1.00  4.27           H  
ATOM   1881  HB  VAL A 120       7.302 -15.351  19.552  1.00  4.27           H  
ATOM   1882 1HG1 VAL A 120       5.288 -16.359  18.554  1.00  4.27           H  
ATOM   1883 2HG1 VAL A 120       5.870 -17.299  19.934  1.00  4.27           H  
ATOM   1884 3HG1 VAL A 120       4.447 -16.246  20.117  1.00  4.27           H  
ATOM   1885 1HG2 VAL A 120       5.560 -13.923  18.520  1.00  4.27           H  
ATOM   1886 2HG2 VAL A 120       4.728 -13.807  20.088  1.00  4.27           H  
ATOM   1887 3HG2 VAL A 120       6.322 -13.085  19.875  1.00  4.27           H  
ATOM   1888  N   ASN A 121       6.040 -17.177  22.860  1.00  5.00           N  
ATOM   1889  CA  ASN A 121       6.271 -18.495  23.452  1.00  5.00           C  
ATOM   1890  C   ASN A 121       5.352 -19.550  22.840  1.00  5.00           C  
ATOM   1891  O   ASN A 121       5.137 -20.620  23.407  1.00  5.00           O  
ATOM   1892  CB  ASN A 121       6.100 -18.418  24.953  1.00  5.00           C  
ATOM   1893  CG  ASN A 121       7.183 -17.591  25.597  1.00  5.00           C  
ATOM   1894  OD1 ASN A 121       8.316 -18.057  25.771  1.00  5.00           O  
ATOM   1895  ND2 ASN A 121       6.863 -16.368  25.936  1.00  5.00           N  
ATOM   1896  H   ASN A 121       5.183 -16.688  23.084  1.00  5.00           H  
ATOM   1897  HA  ASN A 121       7.297 -18.798  23.236  1.00  5.00           H  
ATOM   1898 1HB  ASN A 121       5.129 -17.979  25.188  1.00  5.00           H  
ATOM   1899 2HB  ASN A 121       6.120 -19.423  25.376  1.00  5.00           H  
ATOM   1900 1HD2 ASN A 121       7.547 -15.767  26.351  1.00  5.00           H  
ATOM   1901 2HD2 ASN A 121       5.940 -16.023  25.764  1.00  5.00           H  
ATOM   1902  N   GLY A 122       4.806 -19.223  21.681  1.00  5.73           N  
ATOM   1903  CA  GLY A 122       3.895 -20.089  20.952  1.00  5.73           C  
ATOM   1904  C   GLY A 122       2.842 -19.251  20.242  1.00  5.73           C  
ATOM   1905  O   GLY A 122       2.617 -18.098  20.612  1.00  5.73           O  
ATOM   1906  H   GLY A 122       5.047 -18.327  21.287  1.00  5.73           H  
ATOM   1907 1HA  GLY A 122       4.453 -20.681  20.225  1.00  5.73           H  
ATOM   1908 2HA  GLY A 122       3.414 -20.784  21.640  1.00  5.73           H  
TER    1909
ENDMDL

