REMARK ID 264484 MODEL 1 2022-03-26_00000070_1_19
PFRMAT TS
TARGET 2022-03-26_00000070_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       3.876  -2.948   2.066  1.00  2.70           N  
ATOM      2  CA  SER A   1       3.025  -1.845   1.650  1.00  2.70           C  
ATOM      3  C   SER A   1       3.104  -1.607   0.162  1.00  2.70           C  
ATOM      4  O   SER A   1       2.107  -1.284  -0.485  1.00  2.70           O  
ATOM      5  CB  SER A   1       3.460  -0.546   2.309  1.00  2.70           C  
ATOM      6  OG  SER A   1       4.743  -0.155   1.843  1.00  2.70           O  
ATOM      7 1H   SER A   1       4.835  -2.656   2.143  1.00  2.70           H  
ATOM      8 2H   SER A   1       3.548  -3.287   2.960  1.00  2.70           H  
ATOM      9 3H   SER A   1       3.782  -3.695   1.389  1.00  2.70           H  
ATOM     10  HA  SER A   1       2.001  -2.082   1.917  1.00  2.70           H  
ATOM     11 1HB  SER A   1       2.736   0.237   2.080  1.00  2.70           H  
ATOM     12 2HB  SER A   1       3.480  -0.670   3.393  1.00  2.70           H  
ATOM     13  HG  SER A   1       4.628   0.102   0.881  1.00  2.70           H  
ATOM     14  N   GLY A   2       4.292  -1.782  -0.404  1.00  2.03           N  
ATOM     15  CA  GLY A   2       4.448  -1.441  -1.801  1.00  2.03           C  
ATOM     16  C   GLY A   2       4.414   0.073  -1.834  1.00  2.03           C  
ATOM     17  O   GLY A   2       4.618   0.707  -0.792  1.00  2.03           O  
ATOM     18  H   GLY A   2       5.098  -2.078   0.122  1.00  2.03           H  
ATOM     19 1HA  GLY A   2       5.396  -1.815  -2.186  1.00  2.03           H  
ATOM     20 2HA  GLY A   2       3.635  -1.858  -2.395  1.00  2.03           H  
ATOM     21  N   LYS A   3       4.157   0.645  -3.000  1.00  1.50           N  
ATOM     22  CA  LYS A   3       4.157   2.093  -3.155  1.00  1.50           C  
ATOM     23  C   LYS A   3       2.899   2.688  -2.563  1.00  1.50           C  
ATOM     24  O   LYS A   3       1.837   2.081  -2.653  1.00  1.50           O  
ATOM     25  CB  LYS A   3       4.201   2.456  -4.635  1.00  1.50           C  
ATOM     26  CG  LYS A   3       5.442   2.004  -5.396  1.00  1.50           C  
ATOM     27  CD  LYS A   3       5.436   2.588  -6.806  1.00  1.50           C  
ATOM     28  CE  LYS A   3       4.301   2.018  -7.654  1.00  1.50           C  
ATOM     29  NZ  LYS A   3       4.516   0.603  -8.052  1.00  1.50           N  
ATOM     30  H   LYS A   3       3.969   0.065  -3.805  1.00  1.50           H  
ATOM     31  HA  LYS A   3       4.995   2.521  -2.624  1.00  1.50           H  
ATOM     32 1HB  LYS A   3       3.326   2.035  -5.134  1.00  1.50           H  
ATOM     33 2HB  LYS A   3       4.132   3.537  -4.736  1.00  1.50           H  
ATOM     34 1HG  LYS A   3       6.340   2.334  -4.886  1.00  1.50           H  
ATOM     35 2HG  LYS A   3       5.461   0.918  -5.458  1.00  1.50           H  
ATOM     36 1HD  LYS A   3       5.285   3.663  -6.754  1.00  1.50           H  
ATOM     37 2HD  LYS A   3       6.392   2.396  -7.294  1.00  1.50           H  
ATOM     38 1HE  LYS A   3       3.375   2.087  -7.086  1.00  1.50           H  
ATOM     39 2HE  LYS A   3       4.205   2.620  -8.545  1.00  1.50           H  
ATOM     40 1HZ  LYS A   3       3.721   0.306  -8.613  1.00  1.50           H  
ATOM     41 2HZ  LYS A   3       5.358   0.531  -8.597  1.00  1.50           H  
ATOM     42 3HZ  LYS A   3       4.589   0.025  -7.233  1.00  1.50           H  
ATOM     43  N   ALA A   4       2.997   3.884  -1.989  1.00  1.13           N  
ATOM     44  CA  ALA A   4       1.796   4.587  -1.544  1.00  1.13           C  
ATOM     45  C   ALA A   4       2.071   6.079  -1.389  1.00  1.13           C  
ATOM     46  O   ALA A   4       3.238   6.502  -1.423  1.00  1.13           O  
ATOM     47  CB  ALA A   4       1.298   3.988  -0.263  1.00  1.13           C  
ATOM     48  H   ALA A   4       3.905   4.306  -1.826  1.00  1.13           H  
ATOM     49  HA  ALA A   4       1.028   4.470  -2.310  1.00  1.13           H  
ATOM     50 1HB  ALA A   4       0.387   4.494   0.037  1.00  1.13           H  
ATOM     51 2HB  ALA A   4       1.089   2.937  -0.415  1.00  1.13           H  
ATOM     52 3HB  ALA A   4       2.046   4.095   0.493  1.00  1.13           H  
ATOM     53  N   VAL A   5       1.006   6.873  -1.265  1.00  0.91           N  
ATOM     54  CA  VAL A   5       1.137   8.312  -1.075  1.00  0.91           C  
ATOM     55  C   VAL A   5       0.386   8.763   0.183  1.00  0.91           C  
ATOM     56  O   VAL A   5      -0.491   8.069   0.692  1.00  0.91           O  
ATOM     57  CB  VAL A   5       0.585   9.078  -2.311  1.00  0.91           C  
ATOM     58  CG1 VAL A   5       1.333   8.685  -3.570  1.00  0.91           C  
ATOM     59  CG2 VAL A   5      -0.881   8.796  -2.477  1.00  0.91           C  
ATOM     60  H   VAL A   5       0.077   6.461  -1.290  1.00  0.91           H  
ATOM     61  HA  VAL A   5       2.185   8.548  -0.955  1.00  0.91           H  
ATOM     62  HB  VAL A   5       0.742  10.149  -2.154  1.00  0.91           H  
ATOM     63 1HG1 VAL A   5       0.949   9.247  -4.414  1.00  0.91           H  
ATOM     64 2HG1 VAL A   5       2.387   8.887  -3.452  1.00  0.91           H  
ATOM     65 3HG1 VAL A   5       1.189   7.622  -3.754  1.00  0.91           H  
ATOM     66 1HG2 VAL A   5      -1.268   9.346  -3.327  1.00  0.91           H  
ATOM     67 2HG2 VAL A   5      -1.026   7.737  -2.641  1.00  0.91           H  
ATOM     68 3HG2 VAL A   5      -1.401   9.107  -1.573  1.00  0.91           H  
ATOM     69  N   ASP A   6       0.703   9.941   0.699  1.00  0.78           N  
ATOM     70  CA  ASP A   6       0.004  10.446   1.888  1.00  0.78           C  
ATOM     71  C   ASP A   6      -1.495  10.542   1.662  1.00  0.78           C  
ATOM     72  O   ASP A   6      -1.927  11.006   0.605  1.00  0.78           O  
ATOM     73  CB  ASP A   6       0.511  11.831   2.273  1.00  0.78           C  
ATOM     74  CG  ASP A   6       0.004  12.360   3.637  1.00  0.78           C  
ATOM     75  OD1 ASP A   6       0.663  12.139   4.638  1.00  0.78           O  
ATOM     76  OD2 ASP A   6      -1.068  12.947   3.664  1.00  0.78           O  
ATOM     77  H   ASP A   6       1.443  10.512   0.281  1.00  0.78           H  
ATOM     78  HA  ASP A   6       0.180   9.756   2.716  1.00  0.78           H  
ATOM     79 1HB  ASP A   6       1.588  11.820   2.288  1.00  0.78           H  
ATOM     80 2HB  ASP A   6       0.223  12.543   1.497  1.00  0.78           H  
ATOM     81  N   GLY A   7      -2.290  10.204   2.680  1.00  0.73           N  
ATOM     82  CA  GLY A   7      -3.753  10.318   2.606  1.00  0.73           C  
ATOM     83  C   GLY A   7      -4.314  11.692   2.191  1.00  0.73           C  
ATOM     84  O   GLY A   7      -5.459  11.783   1.725  1.00  0.73           O  
ATOM     85  H   GLY A   7      -1.878   9.790   3.522  1.00  0.73           H  
ATOM     86 1HA  GLY A   7      -4.124   9.578   1.912  1.00  0.73           H  
ATOM     87 2HA  GLY A   7      -4.161  10.055   3.580  1.00  0.73           H  
ATOM     88  N   ASN A   8      -3.525  12.765   2.307  1.00  0.71           N  
ATOM     89  CA  ASN A   8      -4.024  14.071   1.912  1.00  0.71           C  
ATOM     90  C   ASN A   8      -3.670  14.404   0.461  1.00  0.71           C  
ATOM     91  O   ASN A   8      -3.935  15.513  -0.010  1.00  0.71           O  
ATOM     92  CB  ASN A   8      -3.459  15.126   2.841  1.00  0.71           C  
ATOM     93  CG  ASN A   8      -4.012  15.037   4.254  1.00  0.71           C  
ATOM     94  OD1 ASN A   8      -5.122  15.519   4.595  1.00  0.71           O  
ATOM     95  ND2 ASN A   8      -3.242  14.384   5.098  1.00  0.71           N  
ATOM     96  H   ASN A   8      -2.579  12.693   2.699  1.00  0.71           H  
ATOM     97  HA  ASN A   8      -5.104  14.063   1.987  1.00  0.71           H  
ATOM     98 1HB  ASN A   8      -2.373  15.017   2.883  1.00  0.71           H  
ATOM     99 2HB  ASN A   8      -3.672  16.115   2.438  1.00  0.71           H  
ATOM    100 1HD2 ASN A   8      -3.518  14.262   6.048  1.00  0.71           H  
ATOM    101 2HD2 ASN A   8      -2.359  13.973   4.761  1.00  0.71           H  
ATOM    102  N   THR A   9      -3.099  13.443  -0.263  1.00  0.72           N  
ATOM    103  CA  THR A   9      -2.797  13.636  -1.670  1.00  0.72           C  
ATOM    104  C   THR A   9      -4.095  13.871  -2.404  1.00  0.72           C  
ATOM    105  O   THR A   9      -5.041  13.090  -2.289  1.00  0.72           O  
ATOM    106  CB  THR A   9      -2.069  12.404  -2.252  1.00  0.72           C  
ATOM    107  OG1 THR A   9      -0.849  12.209  -1.554  1.00  0.72           O  
ATOM    108  CG2 THR A   9      -1.818  12.492  -3.749  1.00  0.72           C  
ATOM    109  H   THR A   9      -2.866  12.549   0.166  1.00  0.72           H  
ATOM    110  HA  THR A   9      -2.166  14.518  -1.786  1.00  0.72           H  
ATOM    111  HB  THR A   9      -2.694  11.534  -2.078  1.00  0.72           H  
ATOM    112  HG1 THR A   9      -1.062  11.828  -0.672  1.00  0.72           H  
ATOM    113 1HG2 THR A   9      -1.326  11.586  -4.090  1.00  0.72           H  
ATOM    114 2HG2 THR A   9      -2.764  12.605  -4.273  1.00  0.72           H  
ATOM    115 3HG2 THR A   9      -1.191  13.320  -3.951  1.00  0.72           H  
ATOM    116  N   LEU A  10      -4.148  14.925  -3.191  1.00  0.74           N  
ATOM    117  CA  LEU A  10      -5.367  15.191  -3.917  1.00  0.74           C  
ATOM    118  C   LEU A  10      -5.391  14.327  -5.157  1.00  0.74           C  
ATOM    119  O   LEU A  10      -4.335  14.022  -5.705  1.00  0.74           O  
ATOM    120  CB  LEU A  10      -5.476  16.671  -4.243  1.00  0.74           C  
ATOM    121  CG  LEU A  10      -5.528  17.598  -3.022  1.00  0.74           C  
ATOM    122  CD1 LEU A  10      -5.516  19.055  -3.450  1.00  0.74           C  
ATOM    123  CD2 LEU A  10      -6.781  17.289  -2.268  1.00  0.74           C  
ATOM    124  H   LEU A  10      -3.366  15.557  -3.255  1.00  0.74           H  
ATOM    125  HA  LEU A  10      -6.204  14.924  -3.292  1.00  0.74           H  
ATOM    126 1HB  LEU A  10      -4.666  16.961  -4.880  1.00  0.74           H  
ATOM    127 2HB  LEU A  10      -6.393  16.799  -4.755  1.00  0.74           H  
ATOM    128  HG  LEU A  10      -4.657  17.417  -2.385  1.00  0.74           H  
ATOM    129 1HD1 LEU A  10      -5.559  19.692  -2.570  1.00  0.74           H  
ATOM    130 2HD1 LEU A  10      -4.608  19.265  -3.997  1.00  0.74           H  
ATOM    131 3HD1 LEU A  10      -6.371  19.243  -4.075  1.00  0.74           H  
ATOM    132 1HD2 LEU A  10      -6.844  17.917  -1.379  1.00  0.74           H  
ATOM    133 2HD2 LEU A  10      -7.644  17.468  -2.909  1.00  0.74           H  
ATOM    134 3HD2 LEU A  10      -6.753  16.250  -1.988  1.00  0.74           H  
ATOM    135  N   VAL A  11      -6.568  13.885  -5.567  1.00  0.77           N  
ATOM    136  CA  VAL A  11      -6.674  13.050  -6.768  1.00  0.77           C  
ATOM    137  C   VAL A  11      -7.732  13.581  -7.716  1.00  0.77           C  
ATOM    138  O   VAL A  11      -8.837  13.930  -7.297  1.00  0.77           O  
ATOM    139  CB  VAL A  11      -7.011  11.588  -6.414  1.00  0.77           C  
ATOM    140  CG1 VAL A  11      -7.092  10.766  -7.678  1.00  0.77           C  
ATOM    141  CG2 VAL A  11      -5.999  11.044  -5.407  1.00  0.77           C  
ATOM    142  H   VAL A  11      -7.385  14.177  -5.037  1.00  0.77           H  
ATOM    143  HA  VAL A  11      -5.715  13.062  -7.289  1.00  0.77           H  
ATOM    144  HB  VAL A  11      -7.983  11.551  -5.973  1.00  0.77           H  
ATOM    145 1HG1 VAL A  11      -7.365   9.761  -7.438  1.00  0.77           H  
ATOM    146 2HG1 VAL A  11      -7.843  11.177  -8.334  1.00  0.77           H  
ATOM    147 3HG1 VAL A  11      -6.124  10.773  -8.183  1.00  0.77           H  
ATOM    148 1HG2 VAL A  11      -6.252  10.026  -5.149  1.00  0.77           H  
ATOM    149 2HG2 VAL A  11      -5.014  11.075  -5.836  1.00  0.77           H  
ATOM    150 3HG2 VAL A  11      -6.018  11.653  -4.505  1.00  0.77           H  
ATOM    151  N   LEU A  12      -7.406  13.659  -9.002  1.00  0.80           N  
ATOM    152  CA  LEU A  12      -8.391  14.155  -9.960  1.00  0.80           C  
ATOM    153  C   LEU A  12      -9.168  12.999 -10.577  1.00  0.80           C  
ATOM    154  O   LEU A  12      -8.575  12.161 -11.258  1.00  0.80           O  
ATOM    155  CB  LEU A  12      -7.685  14.901 -11.081  1.00  0.80           C  
ATOM    156  CG  LEU A  12      -7.132  16.244 -10.735  1.00  0.80           C  
ATOM    157  CD1 LEU A  12      -6.007  16.038  -9.740  1.00  0.80           C  
ATOM    158  CD2 LEU A  12      -6.639  16.909 -12.009  1.00  0.80           C  
ATOM    159  H   LEU A  12      -6.464  13.380  -9.307  1.00  0.80           H  
ATOM    160  HA  LEU A  12      -9.090  14.818  -9.449  1.00  0.80           H  
ATOM    161 1HB  LEU A  12      -6.857  14.284 -11.438  1.00  0.80           H  
ATOM    162 2HB  LEU A  12      -8.386  15.041 -11.894  1.00  0.80           H  
ATOM    163  HG  LEU A  12      -7.898  16.870 -10.270  1.00  0.80           H  
ATOM    164 1HD1 LEU A  12      -5.594  16.949  -9.492  1.00  0.80           H  
ATOM    165 2HD1 LEU A  12      -6.374  15.578  -8.853  1.00  0.80           H  
ATOM    166 3HD1 LEU A  12      -5.258  15.413 -10.176  1.00  0.80           H  
ATOM    167 1HD2 LEU A  12      -6.220  17.878 -11.783  1.00  0.80           H  
ATOM    168 2HD2 LEU A  12      -5.880  16.288 -12.468  1.00  0.80           H  
ATOM    169 3HD2 LEU A  12      -7.473  17.030 -12.699  1.00  0.80           H  
ATOM    170  N   THR A  13     -10.479  12.938 -10.330  1.00  0.83           N  
ATOM    171  CA  THR A  13     -11.283  11.818 -10.804  1.00  0.83           C  
ATOM    172  C   THR A  13     -12.387  12.278 -11.747  1.00  0.83           C  
ATOM    173  O   THR A  13     -12.725  13.459 -11.783  1.00  0.83           O  
ATOM    174  CB  THR A  13     -11.949  11.100  -9.609  1.00  0.83           C  
ATOM    175  OG1 THR A  13     -12.926  11.983  -9.025  1.00  0.83           O  
ATOM    176  CG2 THR A  13     -10.906  10.767  -8.523  1.00  0.83           C  
ATOM    177  H   THR A  13     -10.931  13.656  -9.761  1.00  0.83           H  
ATOM    178  HA  THR A  13     -10.650  11.138 -11.343  1.00  0.83           H  
ATOM    179  HB  THR A  13     -12.432  10.182  -9.953  1.00  0.83           H  
ATOM    180  HG1 THR A  13     -12.483  12.854  -8.809  1.00  0.83           H  
ATOM    181 1HG2 THR A  13     -11.396  10.274  -7.684  1.00  0.83           H  
ATOM    182 2HG2 THR A  13     -10.147  10.122  -8.928  1.00  0.83           H  
ATOM    183 3HG2 THR A  13     -10.441  11.691  -8.174  1.00  0.83           H  
ATOM    184  N   GLU A  14     -12.997  11.333 -12.473  1.00  0.87           N  
ATOM    185  CA  GLU A  14     -14.131  11.686 -13.329  1.00  0.87           C  
ATOM    186  C   GLU A  14     -15.487  11.559 -12.640  1.00  0.87           C  
ATOM    187  O   GLU A  14     -16.514  11.901 -13.223  1.00  0.87           O  
ATOM    188  CB  GLU A  14     -14.166  10.865 -14.613  1.00  0.87           C  
ATOM    189  CG  GLU A  14     -13.039  11.142 -15.577  1.00  0.87           C  
ATOM    190  CD  GLU A  14     -13.171  10.378 -16.864  1.00  0.87           C  
ATOM    191  OE1 GLU A  14     -14.085   9.597 -16.979  1.00  0.87           O  
ATOM    192  OE2 GLU A  14     -12.374  10.587 -17.747  1.00  0.87           O  
ATOM    193  H   GLU A  14     -12.673  10.365 -12.422  1.00  0.87           H  
ATOM    194  HA  GLU A  14     -14.001  12.723 -13.628  1.00  0.87           H  
ATOM    195 1HB  GLU A  14     -14.134   9.816 -14.355  1.00  0.87           H  
ATOM    196 2HB  GLU A  14     -15.105  11.045 -15.133  1.00  0.87           H  
ATOM    197 1HG  GLU A  14     -13.058  12.197 -15.801  1.00  0.87           H  
ATOM    198 2HG  GLU A  14     -12.084  10.908 -15.103  1.00  0.87           H  
ATOM    199  N   GLU A  15     -15.500  11.051 -11.413  1.00  0.89           N  
ATOM    200  CA  GLU A  15     -16.762  10.858 -10.709  1.00  0.89           C  
ATOM    201  C   GLU A  15     -16.949  11.808  -9.539  1.00  0.89           C  
ATOM    202  O   GLU A  15     -18.076  12.186  -9.221  1.00  0.89           O  
ATOM    203  CB  GLU A  15     -16.873   9.420 -10.197  1.00  0.89           C  
ATOM    204  CG  GLU A  15     -16.893   8.363 -11.287  1.00  0.89           C  
ATOM    205  CD  GLU A  15     -17.042   6.961 -10.760  1.00  0.89           C  
ATOM    206  OE1 GLU A  15     -17.502   6.796  -9.658  1.00  0.89           O  
ATOM    207  OE2 GLU A  15     -16.702   6.056 -11.476  1.00  0.89           O  
ATOM    208  H   GLU A  15     -14.627  10.792 -10.980  1.00  0.89           H  
ATOM    209  HA  GLU A  15     -17.577  11.036 -11.411  1.00  0.89           H  
ATOM    210 1HB  GLU A  15     -16.024   9.204  -9.549  1.00  0.89           H  
ATOM    211 2HB  GLU A  15     -17.776   9.313  -9.595  1.00  0.89           H  
ATOM    212 1HG  GLU A  15     -17.717   8.576 -11.968  1.00  0.89           H  
ATOM    213 2HG  GLU A  15     -15.963   8.433 -11.855  1.00  0.89           H  
ATOM    214  N   PHE A  16     -15.858  12.184  -8.879  1.00  0.89           N  
ATOM    215  CA  PHE A  16     -15.974  12.988  -7.678  1.00  0.89           C  
ATOM    216  C   PHE A  16     -15.243  14.314  -7.832  1.00  0.89           C  
ATOM    217  O   PHE A  16     -15.066  15.051  -6.866  1.00  0.89           O  
ATOM    218  CB  PHE A  16     -15.357  12.231  -6.518  1.00  0.89           C  
ATOM    219  CG  PHE A  16     -15.883  10.845  -6.312  1.00  0.89           C  
ATOM    220  CD1 PHE A  16     -15.111   9.752  -6.706  1.00  0.89           C  
ATOM    221  CD2 PHE A  16     -17.116  10.611  -5.749  1.00  0.89           C  
ATOM    222  CE1 PHE A  16     -15.571   8.459  -6.535  1.00  0.89           C  
ATOM    223  CE2 PHE A  16     -17.576   9.315  -5.579  1.00  0.89           C  
ATOM    224  CZ  PHE A  16     -16.796   8.241  -5.972  1.00  0.89           C  
ATOM    225  H   PHE A  16     -14.920  11.902  -9.158  1.00  0.89           H  
ATOM    226  HA  PHE A  16     -17.028  13.183  -7.479  1.00  0.89           H  
ATOM    227 1HB  PHE A  16     -14.292  12.150  -6.703  1.00  0.89           H  
ATOM    228 2HB  PHE A  16     -15.494  12.794  -5.598  1.00  0.89           H  
ATOM    229  HD1 PHE A  16     -14.133   9.929  -7.160  1.00  0.89           H  
ATOM    230  HD2 PHE A  16     -17.732  11.456  -5.442  1.00  0.89           H  
ATOM    231  HE1 PHE A  16     -14.968   7.613  -6.848  1.00  0.89           H  
ATOM    232  HE2 PHE A  16     -18.554   9.139  -5.135  1.00  0.89           H  
ATOM    233  HZ  PHE A  16     -17.161   7.222  -5.840  1.00  0.89           H  
ATOM    234  N   GLY A  17     -14.807  14.623  -9.043  1.00  0.87           N  
ATOM    235  CA  GLY A  17     -13.995  15.810  -9.261  1.00  0.87           C  
ATOM    236  C   GLY A  17     -12.694  15.661  -8.471  1.00  0.87           C  
ATOM    237  O   GLY A  17     -11.985  14.663  -8.631  1.00  0.87           O  
ATOM    238  H   GLY A  17     -15.013  14.011  -9.820  1.00  0.87           H  
ATOM    239 1HA  GLY A  17     -13.775  15.914 -10.326  1.00  0.87           H  
ATOM    240 2HA  GLY A  17     -14.528  16.703  -8.948  1.00  0.87           H  
ATOM    241  N   LEU A  18     -12.362  16.644  -7.641  1.00  0.84           N  
ATOM    242  CA  LEU A  18     -11.117  16.594  -6.875  1.00  0.84           C  
ATOM    243  C   LEU A  18     -11.329  16.021  -5.478  1.00  0.84           C  
ATOM    244  O   LEU A  18     -12.128  16.553  -4.694  1.00  0.84           O  
ATOM    245  CB  LEU A  18     -10.553  18.009  -6.748  1.00  0.84           C  
ATOM    246  CG  LEU A  18      -9.273  18.209  -6.051  1.00  0.84           C  
ATOM    247  CD1 LEU A  18      -8.163  17.578  -6.914  1.00  0.84           C  
ATOM    248  CD2 LEU A  18      -9.112  19.708  -5.824  1.00  0.84           C  
ATOM    249  H   LEU A  18     -12.983  17.434  -7.530  1.00  0.84           H  
ATOM    250  HA  LEU A  18     -10.403  15.962  -7.401  1.00  0.84           H  
ATOM    251 1HB  LEU A  18     -10.373  18.377  -7.746  1.00  0.84           H  
ATOM    252 2HB  LEU A  18     -11.299  18.642  -6.269  1.00  0.84           H  
ATOM    253  HG  LEU A  18      -9.271  17.697  -5.084  1.00  0.84           H  
ATOM    254 1HD1 LEU A  18      -7.212  17.720  -6.458  1.00  0.84           H  
ATOM    255 2HD1 LEU A  18      -8.354  16.513  -7.031  1.00  0.84           H  
ATOM    256 3HD1 LEU A  18      -8.153  18.053  -7.892  1.00  0.84           H  
ATOM    257 1HD2 LEU A  18      -8.185  19.909  -5.315  1.00  0.84           H  
ATOM    258 2HD2 LEU A  18      -9.127  20.215  -6.782  1.00  0.84           H  
ATOM    259 3HD2 LEU A  18      -9.938  20.070  -5.215  1.00  0.84           H  
ATOM    260  N   VAL A  19     -10.581  14.973  -5.145  1.00  0.80           N  
ATOM    261  CA  VAL A  19     -10.692  14.360  -3.827  1.00  0.80           C  
ATOM    262  C   VAL A  19      -9.302  14.274  -3.232  1.00  0.80           C  
ATOM    263  O   VAL A  19      -8.519  15.055  -3.757  1.00  0.80           O  
ATOM    264  CB  VAL A  19     -11.320  12.961  -3.925  1.00  0.80           C  
ATOM    265  CG1 VAL A  19     -12.704  13.030  -4.518  1.00  0.80           C  
ATOM    266  CG2 VAL A  19     -10.436  12.076  -4.765  1.00  0.80           C  
ATOM    267  H   VAL A  19      -9.950  14.575  -5.844  1.00  0.80           H  
ATOM    268  HA  VAL A  19     -11.315  14.984  -3.185  1.00  0.80           H  
ATOM    269  HB  VAL A  19     -11.409  12.540  -2.918  1.00  0.80           H  
ATOM    270 1HG1 VAL A  19     -13.119  12.024  -4.557  1.00  0.80           H  
ATOM    271 2HG1 VAL A  19     -13.335  13.665  -3.897  1.00  0.80           H  
ATOM    272 3HG1 VAL A  19     -12.652  13.445  -5.528  1.00  0.80           H  
ATOM    273 1HG2 VAL A  19     -10.867  11.089  -4.829  1.00  0.80           H  
ATOM    274 2HG2 VAL A  19     -10.348  12.497  -5.765  1.00  0.80           H  
ATOM    275 3HG2 VAL A  19      -9.456  12.020  -4.297  1.00  0.80           H  
ATOM    276  N   LYS A  20      -9.314  14.156  -1.906  1.00  0.76           N  
ATOM    277  CA  LYS A  20      -8.201  13.460  -1.261  1.00  0.76           C  
ATOM    278  C   LYS A  20      -8.260  11.958  -1.424  1.00  0.76           C  
ATOM    279  O   LYS A  20      -9.341  11.358  -1.417  1.00  0.76           O  
ATOM    280  CB  LYS A  20      -8.142  13.828   0.221  1.00  0.76           C  
ATOM    281  CG  LYS A  20      -7.781  15.265   0.491  1.00  0.76           C  
ATOM    282  CD  LYS A  20      -7.776  15.580   1.962  1.00  0.76           C  
ATOM    283  CE  LYS A  20      -7.366  17.022   2.202  1.00  0.76           C  
ATOM    284  NZ  LYS A  20      -7.233  17.309   3.639  1.00  0.76           N  
ATOM    285  H   LYS A  20      -9.503  15.025  -1.427  1.00  0.76           H  
ATOM    286  HA  LYS A  20      -7.281  13.797  -1.720  1.00  0.76           H  
ATOM    287 1HB  LYS A  20      -9.108  13.638   0.680  1.00  0.76           H  
ATOM    288 2HB  LYS A  20      -7.407  13.198   0.722  1.00  0.76           H  
ATOM    289 1HG  LYS A  20      -6.774  15.446   0.116  1.00  0.76           H  
ATOM    290 2HG  LYS A  20      -8.477  15.928  -0.022  1.00  0.76           H  
ATOM    291 1HD  LYS A  20      -8.786  15.436   2.357  1.00  0.76           H  
ATOM    292 2HD  LYS A  20      -7.107  14.920   2.498  1.00  0.76           H  
ATOM    293 1HE  LYS A  20      -6.409  17.210   1.712  1.00  0.76           H  
ATOM    294 2HE  LYS A  20      -8.119  17.688   1.777  1.00  0.76           H  
ATOM    295 1HZ  LYS A  20      -6.955  18.274   3.776  1.00  0.76           H  
ATOM    296 2HZ  LYS A  20      -8.115  17.142   4.103  1.00  0.76           H  
ATOM    297 3HZ  LYS A  20      -6.504  16.678   4.016  1.00  0.76           H  
ATOM    298  N   ILE A  21      -7.094  11.339  -1.544  1.00  0.73           N  
ATOM    299  CA  ILE A  21      -7.030   9.899  -1.677  1.00  0.73           C  
ATOM    300  C   ILE A  21      -7.567   9.160  -0.437  1.00  0.73           C  
ATOM    301  O   ILE A  21      -8.212   8.117  -0.575  1.00  0.73           O  
ATOM    302  CB  ILE A  21      -5.597   9.486  -2.022  1.00  0.73           C  
ATOM    303  CG1 ILE A  21      -5.583   8.082  -2.515  1.00  0.73           C  
ATOM    304  CG2 ILE A  21      -4.674   9.688  -0.868  1.00  0.73           C  
ATOM    305  CD1 ILE A  21      -4.282   7.716  -3.106  1.00  0.73           C  
ATOM    306  H   ILE A  21      -6.236  11.893  -1.576  1.00  0.73           H  
ATOM    307  HA  ILE A  21      -7.657   9.618  -2.526  1.00  0.73           H  
ATOM    308  HB  ILE A  21      -5.236  10.110  -2.827  1.00  0.73           H  
ATOM    309 1HG1 ILE A  21      -5.805   7.409  -1.698  1.00  0.73           H  
ATOM    310 2HG1 ILE A  21      -6.354   7.963  -3.276  1.00  0.73           H  
ATOM    311 1HG2 ILE A  21      -3.666   9.411  -1.145  1.00  0.73           H  
ATOM    312 2HG2 ILE A  21      -4.693  10.736  -0.576  1.00  0.73           H  
ATOM    313 3HG2 ILE A  21      -4.996   9.077  -0.056  1.00  0.73           H  
ATOM    314 1HD1 ILE A  21      -4.334   6.717  -3.440  1.00  0.73           H  
ATOM    315 2HD1 ILE A  21      -4.060   8.374  -3.945  1.00  0.73           H  
ATOM    316 3HD1 ILE A  21      -3.510   7.806  -2.354  1.00  0.73           H  
ATOM    317  N   LYS A  22      -7.391   9.735   0.766  1.00  0.70           N  
ATOM    318  CA  LYS A  22      -7.969   9.143   1.967  1.00  0.70           C  
ATOM    319  C   LYS A  22      -9.477   9.077   1.839  1.00  0.70           C  
ATOM    320  O   LYS A  22     -10.090   8.035   2.080  1.00  0.70           O  
ATOM    321  CB  LYS A  22      -7.598   9.961   3.206  1.00  0.70           C  
ATOM    322  CG  LYS A  22      -8.173   9.465   4.523  1.00  0.70           C  
ATOM    323  CD  LYS A  22      -7.687  10.331   5.690  1.00  0.70           C  
ATOM    324  CE  LYS A  22      -8.144   9.779   7.048  1.00  0.70           C  
ATOM    325  NZ  LYS A  22      -9.627   9.861   7.225  1.00  0.70           N  
ATOM    326  H   LYS A  22      -6.818  10.572   0.868  1.00  0.70           H  
ATOM    327  HA  LYS A  22      -7.589   8.129   2.076  1.00  0.70           H  
ATOM    328 1HB  LYS A  22      -6.531   9.954   3.317  1.00  0.70           H  
ATOM    329 2HB  LYS A  22      -7.902  11.000   3.063  1.00  0.70           H  
ATOM    330 1HG  LYS A  22      -9.266   9.512   4.482  1.00  0.70           H  
ATOM    331 2HG  LYS A  22      -7.891   8.445   4.688  1.00  0.70           H  
ATOM    332 1HD  LYS A  22      -6.596  10.378   5.674  1.00  0.70           H  
ATOM    333 2HD  LYS A  22      -8.079  11.341   5.571  1.00  0.70           H  
ATOM    334 1HE  LYS A  22      -7.836   8.735   7.128  1.00  0.70           H  
ATOM    335 2HE  LYS A  22      -7.664  10.350   7.841  1.00  0.70           H  
ATOM    336 1HZ  LYS A  22      -9.895   9.485   8.118  1.00  0.70           H  
ATOM    337 2HZ  LYS A  22      -9.939  10.813   7.163  1.00  0.70           H  
ATOM    338 3HZ  LYS A  22     -10.100   9.308   6.494  1.00  0.70           H  
ATOM    339  N   GLU A  23     -10.080  10.194   1.436  1.00  0.67           N  
ATOM    340  CA  GLU A  23     -11.524  10.275   1.307  1.00  0.67           C  
ATOM    341  C   GLU A  23     -12.013   9.293   0.257  1.00  0.67           C  
ATOM    342  O   GLU A  23     -13.041   8.649   0.442  1.00  0.67           O  
ATOM    343  CB  GLU A  23     -11.955  11.697   0.935  1.00  0.67           C  
ATOM    344  CG  GLU A  23     -11.734  12.746   2.037  1.00  0.67           C  
ATOM    345  CD  GLU A  23     -12.036  14.175   1.583  1.00  0.67           C  
ATOM    346  OE1 GLU A  23     -12.285  14.375   0.413  1.00  0.67           O  
ATOM    347  OE2 GLU A  23     -12.002  15.061   2.410  1.00  0.67           O  
ATOM    348  H   GLU A  23      -9.517  11.004   1.215  1.00  0.67           H  
ATOM    349  HA  GLU A  23     -11.974  10.006   2.267  1.00  0.67           H  
ATOM    350 1HB  GLU A  23     -11.404  12.023   0.051  1.00  0.67           H  
ATOM    351 2HB  GLU A  23     -13.012  11.699   0.677  1.00  0.67           H  
ATOM    352 1HG  GLU A  23     -12.377  12.504   2.884  1.00  0.67           H  
ATOM    353 2HG  GLU A  23     -10.700  12.686   2.376  1.00  0.67           H  
ATOM    354  N   LEU A  24     -11.256   9.140  -0.833  1.00  0.66           N  
ATOM    355  CA  LEU A  24     -11.685   8.224  -1.880  1.00  0.66           C  
ATOM    356  C   LEU A  24     -11.698   6.806  -1.308  1.00  0.66           C  
ATOM    357  O   LEU A  24     -12.631   6.043  -1.561  1.00  0.66           O  
ATOM    358  CB  LEU A  24     -10.768   8.319  -3.103  1.00  0.66           C  
ATOM    359  CG  LEU A  24     -11.203   7.523  -4.348  1.00  0.66           C  
ATOM    360  CD1 LEU A  24     -12.579   8.005  -4.798  1.00  0.66           C  
ATOM    361  CD2 LEU A  24     -10.175   7.721  -5.467  1.00  0.66           C  
ATOM    362  H   LEU A  24     -10.417   9.708  -0.953  1.00  0.66           H  
ATOM    363  HA  LEU A  24     -12.695   8.487  -2.183  1.00  0.66           H  
ATOM    364 1HB  LEU A  24     -10.675   9.359  -3.373  1.00  0.66           H  
ATOM    365 2HB  LEU A  24      -9.780   7.962  -2.813  1.00  0.66           H  
ATOM    366  HG  LEU A  24     -11.282   6.481  -4.098  1.00  0.66           H  
ATOM    367 1HD1 LEU A  24     -12.885   7.434  -5.671  1.00  0.66           H  
ATOM    368 2HD1 LEU A  24     -13.303   7.855  -3.997  1.00  0.66           H  
ATOM    369 3HD1 LEU A  24     -12.532   9.063  -5.053  1.00  0.66           H  
ATOM    370 1HD2 LEU A  24     -10.479   7.156  -6.351  1.00  0.66           H  
ATOM    371 2HD2 LEU A  24     -10.102   8.779  -5.720  1.00  0.66           H  
ATOM    372 3HD2 LEU A  24      -9.216   7.363  -5.120  1.00  0.66           H  
ATOM    373  N   TYR A  25     -10.677   6.456  -0.510  1.00  0.65           N  
ATOM    374  CA  TYR A  25     -10.636   5.134   0.099  1.00  0.65           C  
ATOM    375  C   TYR A  25     -11.895   4.940   0.930  1.00  0.65           C  
ATOM    376  O   TYR A  25     -12.582   3.926   0.786  1.00  0.65           O  
ATOM    377  CB  TYR A  25      -9.390   4.944   0.978  1.00  0.65           C  
ATOM    378  CG  TYR A  25      -9.256   3.539   1.562  1.00  0.65           C  
ATOM    379  CD1 TYR A  25      -8.713   2.561   0.771  1.00  0.65           C  
ATOM    380  CD2 TYR A  25      -9.676   3.221   2.851  1.00  0.65           C  
ATOM    381  CE1 TYR A  25      -8.571   1.291   1.205  1.00  0.65           C  
ATOM    382  CE2 TYR A  25      -9.529   1.907   3.306  1.00  0.65           C  
ATOM    383  CZ  TYR A  25      -8.973   0.952   2.462  1.00  0.65           C  
ATOM    384  OH  TYR A  25      -8.798  -0.340   2.843  1.00  0.65           O  
ATOM    385  H   TYR A  25      -9.915   7.116  -0.343  1.00  0.65           H  
ATOM    386  HA  TYR A  25     -10.640   4.372  -0.669  1.00  0.65           H  
ATOM    387 1HB  TYR A  25      -8.507   5.156   0.377  1.00  0.65           H  
ATOM    388 2HB  TYR A  25      -9.406   5.651   1.799  1.00  0.65           H  
ATOM    389  HD1 TYR A  25      -8.390   2.802  -0.199  1.00  0.65           H  
ATOM    390  HD2 TYR A  25     -10.116   3.987   3.494  1.00  0.65           H  
ATOM    391  HE1 TYR A  25      -8.132   0.537   0.550  1.00  0.65           H  
ATOM    392  HE2 TYR A  25      -9.850   1.631   4.313  1.00  0.65           H  
ATOM    393  HH  TYR A  25      -8.901  -0.451   3.809  1.00  0.65           H  
ATOM    394  N   GLU A  26     -12.216   5.929   1.775  1.00  0.66           N  
ATOM    395  CA  GLU A  26     -13.379   5.833   2.653  1.00  0.66           C  
ATOM    396  C   GLU A  26     -14.684   5.715   1.857  1.00  0.66           C  
ATOM    397  O   GLU A  26     -15.574   4.951   2.234  1.00  0.66           O  
ATOM    398  CB  GLU A  26     -13.450   7.050   3.590  1.00  0.66           C  
ATOM    399  CG  GLU A  26     -12.346   7.103   4.652  1.00  0.66           C  
ATOM    400  CD  GLU A  26     -12.424   8.336   5.546  1.00  0.66           C  
ATOM    401  OE1 GLU A  26     -13.316   9.132   5.379  1.00  0.66           O  
ATOM    402  OE2 GLU A  26     -11.552   8.490   6.389  1.00  0.66           O  
ATOM    403  H   GLU A  26     -11.608   6.751   1.823  1.00  0.66           H  
ATOM    404  HA  GLU A  26     -13.271   4.937   3.263  1.00  0.66           H  
ATOM    405 1HB  GLU A  26     -13.389   7.962   2.999  1.00  0.66           H  
ATOM    406 2HB  GLU A  26     -14.411   7.056   4.102  1.00  0.66           H  
ATOM    407 1HG  GLU A  26     -12.413   6.209   5.272  1.00  0.66           H  
ATOM    408 2HG  GLU A  26     -11.380   7.087   4.147  1.00  0.66           H  
ATOM    409  N   LYS A  27     -14.787   6.423   0.727  1.00  0.67           N  
ATOM    410  CA  LYS A  27     -15.980   6.352  -0.115  1.00  0.67           C  
ATOM    411  C   LYS A  27     -16.142   4.948  -0.690  1.00  0.67           C  
ATOM    412  O   LYS A  27     -17.262   4.438  -0.841  1.00  0.67           O  
ATOM    413  CB  LYS A  27     -15.895   7.345  -1.287  1.00  0.67           C  
ATOM    414  CG  LYS A  27     -16.016   8.831  -0.932  1.00  0.67           C  
ATOM    415  CD  LYS A  27     -15.882   9.703  -2.186  1.00  0.67           C  
ATOM    416  CE  LYS A  27     -15.786  11.181  -1.841  1.00  0.67           C  
ATOM    417  NZ  LYS A  27     -17.010  11.675  -1.142  1.00  0.67           N  
ATOM    418  H   LYS A  27     -14.030   7.055   0.471  1.00  0.67           H  
ATOM    419  HA  LYS A  27     -16.853   6.580   0.495  1.00  0.67           H  
ATOM    420 1HB  LYS A  27     -14.938   7.212  -1.790  1.00  0.67           H  
ATOM    421 2HB  LYS A  27     -16.670   7.112  -2.015  1.00  0.67           H  
ATOM    422 1HG  LYS A  27     -16.995   9.009  -0.487  1.00  0.67           H  
ATOM    423 2HG  LYS A  27     -15.268   9.112  -0.213  1.00  0.67           H  
ATOM    424 1HD  LYS A  27     -14.995   9.409  -2.748  1.00  0.67           H  
ATOM    425 2HD  LYS A  27     -16.750   9.549  -2.813  1.00  0.67           H  
ATOM    426 1HE  LYS A  27     -14.920  11.337  -1.196  1.00  0.67           H  
ATOM    427 2HE  LYS A  27     -15.647  11.752  -2.762  1.00  0.67           H  
ATOM    428 1HZ  LYS A  27     -16.903  12.658  -0.929  1.00  0.67           H  
ATOM    429 2HZ  LYS A  27     -17.817  11.544  -1.735  1.00  0.67           H  
ATOM    430 3HZ  LYS A  27     -17.132  11.155  -0.284  1.00  0.67           H  
ATOM    431  N   LEU A  28     -15.011   4.322  -1.023  1.00  0.68           N  
ATOM    432  CA  LEU A  28     -15.000   3.003  -1.631  1.00  0.68           C  
ATOM    433  C   LEU A  28     -14.865   1.857  -0.613  1.00  0.68           C  
ATOM    434  O   LEU A  28     -15.006   0.678  -0.965  1.00  0.68           O  
ATOM    435  CB  LEU A  28     -13.875   2.978  -2.648  1.00  0.68           C  
ATOM    436  CG  LEU A  28     -14.038   4.049  -3.774  1.00  0.68           C  
ATOM    437  CD1 LEU A  28     -12.841   4.029  -4.690  1.00  0.68           C  
ATOM    438  CD2 LEU A  28     -15.330   3.799  -4.528  1.00  0.68           C  
ATOM    439  H   LEU A  28     -14.118   4.805  -0.892  1.00  0.68           H  
ATOM    440  HA  LEU A  28     -15.937   2.872  -2.159  1.00  0.68           H  
ATOM    441 1HB  LEU A  28     -12.941   3.184  -2.123  1.00  0.68           H  
ATOM    442 2HB  LEU A  28     -13.830   2.004  -3.087  1.00  0.68           H  
ATOM    443  HG  LEU A  28     -14.080   5.036  -3.318  1.00  0.68           H  
ATOM    444 1HD1 LEU A  28     -12.946   4.797  -5.447  1.00  0.68           H  
ATOM    445 2HD1 LEU A  28     -11.959   4.219  -4.112  1.00  0.68           H  
ATOM    446 3HD1 LEU A  28     -12.760   3.072  -5.163  1.00  0.68           H  
ATOM    447 1HD2 LEU A  28     -15.459   4.561  -5.293  1.00  0.68           H  
ATOM    448 2HD2 LEU A  28     -15.304   2.815  -4.994  1.00  0.68           H  
ATOM    449 3HD2 LEU A  28     -16.162   3.848  -3.831  1.00  0.68           H  
ATOM    450  N   ASP A  29     -14.672   2.194   0.657  1.00  0.69           N  
ATOM    451  CA  ASP A  29     -14.546   1.195   1.711  1.00  0.69           C  
ATOM    452  C   ASP A  29     -15.931   0.623   1.989  1.00  0.69           C  
ATOM    453  O   ASP A  29     -16.796   1.281   2.567  1.00  0.69           O  
ATOM    454  CB  ASP A  29     -13.954   1.830   2.985  1.00  0.69           C  
ATOM    455  CG  ASP A  29     -13.672   0.864   4.163  1.00  0.69           C  
ATOM    456  OD1 ASP A  29     -13.960  -0.313   4.068  1.00  0.69           O  
ATOM    457  OD2 ASP A  29     -13.145   1.319   5.157  1.00  0.69           O  
ATOM    458  H   ASP A  29     -14.527   3.173   0.892  1.00  0.69           H  
ATOM    459  HA  ASP A  29     -13.888   0.396   1.369  1.00  0.69           H  
ATOM    460 1HB  ASP A  29     -13.017   2.321   2.725  1.00  0.69           H  
ATOM    461 2HB  ASP A  29     -14.632   2.612   3.332  1.00  0.69           H  
ATOM    462  N   GLY A  30     -16.146  -0.605   1.526  1.00  0.70           N  
ATOM    463  CA  GLY A  30     -17.445  -1.264   1.606  1.00  0.70           C  
ATOM    464  C   GLY A  30     -18.094  -1.443   0.231  1.00  0.70           C  
ATOM    465  O   GLY A  30     -19.187  -1.999   0.124  1.00  0.70           O  
ATOM    466  H   GLY A  30     -15.373  -1.086   1.089  1.00  0.70           H  
ATOM    467 1HA  GLY A  30     -17.320  -2.238   2.079  1.00  0.70           H  
ATOM    468 2HA  GLY A  30     -18.105  -0.683   2.248  1.00  0.70           H  
ATOM    469  N   LYS A  31     -17.409  -0.989  -0.823  1.00  0.71           N  
ATOM    470  CA  LYS A  31     -17.886  -1.114  -2.202  1.00  0.71           C  
ATOM    471  C   LYS A  31     -16.965  -2.017  -3.015  1.00  0.71           C  
ATOM    472  O   LYS A  31     -16.750  -1.784  -4.211  1.00  0.71           O  
ATOM    473  CB  LYS A  31     -18.005   0.248  -2.877  1.00  0.71           C  
ATOM    474  CG  LYS A  31     -19.047   1.175  -2.247  1.00  0.71           C  
ATOM    475  CD  LYS A  31     -19.123   2.503  -2.982  1.00  0.71           C  
ATOM    476  CE  LYS A  31     -20.210   3.416  -2.420  1.00  0.71           C  
ATOM    477  NZ  LYS A  31     -19.961   3.747  -0.986  1.00  0.71           N  
ATOM    478  H   LYS A  31     -16.522  -0.506  -0.680  1.00  0.71           H  
ATOM    479  HA  LYS A  31     -18.873  -1.579  -2.192  1.00  0.71           H  
ATOM    480 1HB  LYS A  31     -17.040   0.752  -2.843  1.00  0.71           H  
ATOM    481 2HB  LYS A  31     -18.266   0.109  -3.926  1.00  0.71           H  
ATOM    482 1HG  LYS A  31     -20.024   0.693  -2.258  1.00  0.71           H  
ATOM    483 2HG  LYS A  31     -18.766   1.373  -1.211  1.00  0.71           H  
ATOM    484 1HD  LYS A  31     -18.175   3.015  -2.886  1.00  0.71           H  
ATOM    485 2HD  LYS A  31     -19.315   2.329  -4.039  1.00  0.71           H  
ATOM    486 1HE  LYS A  31     -20.212   4.340  -2.995  1.00  0.71           H  
ATOM    487 2HE  LYS A  31     -21.185   2.939  -2.514  1.00  0.71           H  
ATOM    488 1HZ  LYS A  31     -20.675   4.368  -0.644  1.00  0.71           H  
ATOM    489 2HZ  LYS A  31     -19.963   2.900  -0.442  1.00  0.71           H  
ATOM    490 3HZ  LYS A  31     -19.029   4.193  -0.896  1.00  0.71           H  
ATOM    491  N   GLY A  32     -16.391  -3.013  -2.343  1.00  0.73           N  
ATOM    492  CA  GLY A  32     -15.454  -3.936  -2.960  1.00  0.73           C  
ATOM    493  C   GLY A  32     -15.000  -5.049  -2.018  1.00  0.73           C  
ATOM    494  O   GLY A  32     -15.379  -5.091  -0.846  1.00  0.73           O  
ATOM    495  H   GLY A  32     -16.632  -3.135  -1.372  1.00  0.73           H  
ATOM    496 1HA  GLY A  32     -15.877  -4.371  -3.859  1.00  0.73           H  
ATOM    497 2HA  GLY A  32     -14.586  -3.364  -3.270  1.00  0.73           H  
ATOM    498  N   ARG A  33     -14.201  -5.965  -2.551  1.00  0.77           N  
ATOM    499  CA  ARG A  33     -13.683  -7.107  -1.793  1.00  0.77           C  
ATOM    500  C   ARG A  33     -12.480  -6.639  -1.006  1.00  0.77           C  
ATOM    501  O   ARG A  33     -11.632  -5.943  -1.558  1.00  0.77           O  
ATOM    502  CB  ARG A  33     -13.279  -8.244  -2.728  1.00  0.77           C  
ATOM    503  CG  ARG A  33     -12.798  -9.530  -2.077  1.00  0.77           C  
ATOM    504  CD  ARG A  33     -12.529 -10.601  -3.115  1.00  0.77           C  
ATOM    505  NE  ARG A  33     -11.383 -10.260  -4.000  1.00  0.77           N  
ATOM    506  CZ  ARG A  33     -10.085 -10.544  -3.716  1.00  0.77           C  
ATOM    507  NH1 ARG A  33      -9.778 -11.166  -2.593  1.00  0.77           N  
ATOM    508  NH2 ARG A  33      -9.115 -10.204  -4.561  1.00  0.77           N  
ATOM    509  H   ARG A  33     -13.925  -5.826  -3.523  1.00  0.77           H  
ATOM    510  HA  ARG A  33     -14.448  -7.460  -1.102  1.00  0.77           H  
ATOM    511 1HB  ARG A  33     -14.117  -8.494  -3.376  1.00  0.77           H  
ATOM    512 2HB  ARG A  33     -12.479  -7.924  -3.357  1.00  0.77           H  
ATOM    513 1HG  ARG A  33     -11.871  -9.338  -1.530  1.00  0.77           H  
ATOM    514 2HG  ARG A  33     -13.557  -9.897  -1.387  1.00  0.77           H  
ATOM    515 1HD  ARG A  33     -12.303 -11.541  -2.614  1.00  0.77           H  
ATOM    516 2HD  ARG A  33     -13.412 -10.728  -3.740  1.00  0.77           H  
ATOM    517  HE  ARG A  33     -11.576  -9.778  -4.897  1.00  0.77           H  
ATOM    518 1HH1 ARG A  33     -10.507 -11.426  -1.944  1.00  0.77           H  
ATOM    519 2HH1 ARG A  33      -8.812 -11.376  -2.380  1.00  0.77           H  
ATOM    520 1HH2 ARG A  33      -9.335  -9.699  -5.441  1.00  0.77           H  
ATOM    521 2HH2 ARG A  33      -8.158 -10.418  -4.340  1.00  0.77           H  
ATOM    522  N   LYS A  34     -12.387  -6.983   0.274  1.00  0.82           N  
ATOM    523  CA  LYS A  34     -11.229  -6.506   1.024  1.00  0.82           C  
ATOM    524  C   LYS A  34     -10.269  -7.615   1.442  1.00  0.82           C  
ATOM    525  O   LYS A  34     -10.689  -8.697   1.863  1.00  0.82           O  
ATOM    526  CB  LYS A  34     -11.694  -5.718   2.244  1.00  0.82           C  
ATOM    527  CG  LYS A  34     -12.477  -4.450   1.891  1.00  0.82           C  
ATOM    528  CD  LYS A  34     -12.949  -3.721   3.138  1.00  0.82           C  
ATOM    529  CE  LYS A  34     -11.788  -3.039   3.836  1.00  0.82           C  
ATOM    530  NZ  LYS A  34     -12.227  -2.276   5.038  1.00  0.82           N  
ATOM    531  H   LYS A  34     -13.099  -7.547   0.717  1.00  0.82           H  
ATOM    532  HA  LYS A  34     -10.671  -5.824   0.393  1.00  0.82           H  
ATOM    533 1HB  LYS A  34     -12.323  -6.347   2.872  1.00  0.82           H  
ATOM    534 2HB  LYS A  34     -10.822  -5.421   2.835  1.00  0.82           H  
ATOM    535 1HG  LYS A  34     -11.833  -3.787   1.316  1.00  0.82           H  
ATOM    536 2HG  LYS A  34     -13.344  -4.703   1.277  1.00  0.82           H  
ATOM    537 1HD  LYS A  34     -13.684  -2.957   2.865  1.00  0.82           H  
ATOM    538 2HD  LYS A  34     -13.417  -4.423   3.825  1.00  0.82           H  
ATOM    539 1HE  LYS A  34     -11.065  -3.792   4.134  1.00  0.82           H  
ATOM    540 2HE  LYS A  34     -11.311  -2.345   3.137  1.00  0.82           H  
ATOM    541 1HZ  LYS A  34     -11.418  -1.818   5.465  1.00  0.82           H  
ATOM    542 2HZ  LYS A  34     -12.900  -1.552   4.755  1.00  0.82           H  
ATOM    543 3HZ  LYS A  34     -12.656  -2.886   5.702  1.00  0.82           H  
ATOM    544  N   THR A  35      -8.974  -7.309   1.349  1.00  0.91           N  
ATOM    545  CA  THR A  35      -7.900  -8.207   1.773  1.00  0.91           C  
ATOM    546  C   THR A  35      -6.907  -7.530   2.710  1.00  0.91           C  
ATOM    547  O   THR A  35      -6.417  -6.433   2.428  1.00  0.91           O  
ATOM    548  CB  THR A  35      -7.137  -8.780   0.558  1.00  0.91           C  
ATOM    549  OG1 THR A  35      -8.036  -9.543  -0.259  1.00  0.91           O  
ATOM    550  CG2 THR A  35      -5.975  -9.662   1.010  1.00  0.91           C  
ATOM    551  H   THR A  35      -8.736  -6.396   0.958  1.00  0.91           H  
ATOM    552  HA  THR A  35      -8.347  -9.040   2.315  1.00  0.91           H  
ATOM    553  HB  THR A  35      -6.740  -7.955  -0.036  1.00  0.91           H  
ATOM    554  HG1 THR A  35      -8.539 -10.143   0.305  1.00  0.91           H  
ATOM    555 1HG2 THR A  35      -5.448 -10.051   0.139  1.00  0.91           H  
ATOM    556 2HG2 THR A  35      -5.282  -9.079   1.609  1.00  0.91           H  
ATOM    557 3HG2 THR A  35      -6.352 -10.494   1.602  1.00  0.91           H  
ATOM    558  N   VAL A  36      -6.592  -8.201   3.819  1.00  1.00           N  
ATOM    559  CA  VAL A  36      -5.618  -7.680   4.776  1.00  1.00           C  
ATOM    560  C   VAL A  36      -4.466  -8.643   4.992  1.00  1.00           C  
ATOM    561  O   VAL A  36      -4.678  -9.826   5.275  1.00  1.00           O  
ATOM    562  CB  VAL A  36      -6.270  -7.392   6.136  1.00  1.00           C  
ATOM    563  CG1 VAL A  36      -5.214  -6.893   7.118  1.00  1.00           C  
ATOM    564  CG2 VAL A  36      -7.334  -6.357   5.970  1.00  1.00           C  
ATOM    565  H   VAL A  36      -7.031  -9.094   3.997  1.00  1.00           H  
ATOM    566  HA  VAL A  36      -5.212  -6.746   4.387  1.00  1.00           H  
ATOM    567  HB  VAL A  36      -6.700  -8.309   6.534  1.00  1.00           H  
ATOM    568 1HG1 VAL A  36      -5.680  -6.690   8.080  1.00  1.00           H  
ATOM    569 2HG1 VAL A  36      -4.439  -7.647   7.248  1.00  1.00           H  
ATOM    570 3HG1 VAL A  36      -4.766  -5.974   6.729  1.00  1.00           H  
ATOM    571 1HG2 VAL A  36      -7.797  -6.142   6.931  1.00  1.00           H  
ATOM    572 2HG2 VAL A  36      -6.871  -5.461   5.592  1.00  1.00           H  
ATOM    573 3HG2 VAL A  36      -8.097  -6.699   5.276  1.00  1.00           H  
ATOM    574  N   GLU A  37      -3.256  -8.125   4.833  1.00  1.07           N  
ATOM    575  CA  GLU A  37      -2.026  -8.890   5.010  1.00  1.07           C  
ATOM    576  C   GLU A  37      -1.013  -8.017   5.724  1.00  1.07           C  
ATOM    577  O   GLU A  37      -1.023  -6.809   5.522  1.00  1.07           O  
ATOM    578  CB  GLU A  37      -1.453  -9.326   3.648  1.00  1.07           C  
ATOM    579  CG  GLU A  37      -2.332 -10.295   2.837  1.00  1.07           C  
ATOM    580  CD  GLU A  37      -1.709 -10.735   1.523  1.00  1.07           C  
ATOM    581  OE1 GLU A  37      -0.654 -10.249   1.193  1.00  1.07           O  
ATOM    582  OE2 GLU A  37      -2.280 -11.579   0.868  1.00  1.07           O  
ATOM    583  H   GLU A  37      -3.194  -7.125   4.618  1.00  1.07           H  
ATOM    584  HA  GLU A  37      -2.231  -9.766   5.626  1.00  1.07           H  
ATOM    585 1HB  GLU A  37      -1.280  -8.442   3.033  1.00  1.07           H  
ATOM    586 2HB  GLU A  37      -0.486  -9.807   3.803  1.00  1.07           H  
ATOM    587 1HG  GLU A  37      -2.539 -11.172   3.447  1.00  1.07           H  
ATOM    588 2HG  GLU A  37      -3.275  -9.812   2.622  1.00  1.07           H  
ATOM    589  N   GLY A  38      -0.140  -8.583   6.551  1.00  1.10           N  
ATOM    590  CA  GLY A  38       0.916  -7.738   7.100  1.00  1.10           C  
ATOM    591  C   GLY A  38       0.333  -6.529   7.823  1.00  1.10           C  
ATOM    592  O   GLY A  38      -0.434  -6.662   8.777  1.00  1.10           O  
ATOM    593  H   GLY A  38      -0.174  -9.574   6.747  1.00  1.10           H  
ATOM    594 1HA  GLY A  38       1.530  -8.319   7.789  1.00  1.10           H  
ATOM    595 2HA  GLY A  38       1.568  -7.403   6.293  1.00  1.10           H  
ATOM    596  N   ASN A  39       0.740  -5.350   7.355  1.00  1.07           N  
ATOM    597  CA  ASN A  39       0.331  -4.058   7.888  1.00  1.07           C  
ATOM    598  C   ASN A  39      -0.303  -3.218   6.780  1.00  1.07           C  
ATOM    599  O   ASN A  39      -0.121  -1.989   6.730  1.00  1.07           O  
ATOM    600  CB  ASN A  39       1.516  -3.322   8.477  1.00  1.07           C  
ATOM    601  CG  ASN A  39       2.092  -4.016   9.690  1.00  1.07           C  
ATOM    602  OD1 ASN A  39       1.540  -3.933  10.793  1.00  1.07           O  
ATOM    603  ND2 ASN A  39       3.196  -4.700   9.502  1.00  1.07           N  
ATOM    604  H   ASN A  39       1.360  -5.353   6.558  1.00  1.07           H  
ATOM    605  HA  ASN A  39      -0.426  -4.215   8.659  1.00  1.07           H  
ATOM    606 1HB  ASN A  39       2.296  -3.228   7.720  1.00  1.07           H  
ATOM    607 2HB  ASN A  39       1.212  -2.313   8.758  1.00  1.07           H  
ATOM    608 1HD2 ASN A  39       3.624  -5.180  10.270  1.00  1.07           H  
ATOM    609 2HD2 ASN A  39       3.613  -4.739   8.595  1.00  1.07           H  
ATOM    610  N   GLU A  40      -1.043  -3.891   5.889  1.00  0.99           N  
ATOM    611  CA  GLU A  40      -1.685  -3.220   4.762  1.00  0.99           C  
ATOM    612  C   GLU A  40      -3.062  -3.810   4.360  1.00  0.99           C  
ATOM    613  O   GLU A  40      -3.347  -4.998   4.565  1.00  0.99           O  
ATOM    614  CB  GLU A  40      -0.708  -3.266   3.587  1.00  0.99           C  
ATOM    615  CG  GLU A  40      -0.389  -4.664   3.031  1.00  0.99           C  
ATOM    616  CD  GLU A  40       0.689  -4.710   1.921  1.00  0.99           C  
ATOM    617  OE1 GLU A  40       1.863  -4.556   2.242  1.00  0.99           O  
ATOM    618  OE2 GLU A  40       0.345  -4.863   0.769  1.00  0.99           O  
ATOM    619  H   GLU A  40      -1.127  -4.905   5.973  1.00  0.99           H  
ATOM    620  HA  GLU A  40      -1.848  -2.179   5.034  1.00  0.99           H  
ATOM    621 1HB  GLU A  40      -1.106  -2.719   2.845  1.00  0.99           H  
ATOM    622 2HB  GLU A  40       0.230  -2.793   3.874  1.00  0.99           H  
ATOM    623 1HG  GLU A  40      -0.044  -5.276   3.855  1.00  0.99           H  
ATOM    624 2HG  GLU A  40      -1.313  -5.106   2.655  1.00  0.99           H  
ATOM    625  N   GLU A  41      -3.901  -2.972   3.728  1.00  0.90           N  
ATOM    626  CA  GLU A  41      -5.243  -3.370   3.295  1.00  0.90           C  
ATOM    627  C   GLU A  41      -5.603  -2.907   1.875  1.00  0.90           C  
ATOM    628  O   GLU A  41      -5.428  -1.742   1.495  1.00  0.90           O  
ATOM    629  CB  GLU A  41      -6.272  -2.803   4.291  1.00  0.90           C  
ATOM    630  CG  GLU A  41      -7.742  -3.191   4.053  1.00  0.90           C  
ATOM    631  CD  GLU A  41      -8.661  -2.683   5.169  1.00  0.90           C  
ATOM    632  OE1 GLU A  41      -8.970  -1.506   5.192  1.00  0.90           O  
ATOM    633  OE2 GLU A  41      -9.090  -3.480   5.970  1.00  0.90           O  
ATOM    634  H   GLU A  41      -3.628  -2.004   3.584  1.00  0.90           H  
ATOM    635  HA  GLU A  41      -5.296  -4.455   3.315  1.00  0.90           H  
ATOM    636 1HB  GLU A  41      -6.006  -3.117   5.300  1.00  0.90           H  
ATOM    637 2HB  GLU A  41      -6.221  -1.711   4.268  1.00  0.90           H  
ATOM    638 1HG  GLU A  41      -8.067  -2.760   3.109  1.00  0.90           H  
ATOM    639 2HG  GLU A  41      -7.833  -4.267   3.952  1.00  0.90           H  
ATOM    640  N   TRP A  42      -6.155  -3.829   1.087  1.00  0.81           N  
ATOM    641  CA  TRP A  42      -6.549  -3.493  -0.279  1.00  0.81           C  
ATOM    642  C   TRP A  42      -8.043  -3.703  -0.490  1.00  0.81           C  
ATOM    643  O   TRP A  42      -8.616  -4.666   0.028  1.00  0.81           O  
ATOM    644  CB  TRP A  42      -5.798  -4.401  -1.259  1.00  0.81           C  
ATOM    645  CG  TRP A  42      -4.311  -4.237  -1.241  1.00  0.81           C  
ATOM    646  CD1 TRP A  42      -3.443  -4.813  -0.350  1.00  0.81           C  
ATOM    647  CD2 TRP A  42      -3.497  -3.471  -2.157  1.00  0.81           C  
ATOM    648  NE1 TRP A  42      -2.156  -4.440  -0.637  1.00  0.81           N  
ATOM    649  CE2 TRP A  42      -2.165  -3.617  -1.736  1.00  0.81           C  
ATOM    650  CE3 TRP A  42      -3.783  -2.678  -3.272  1.00  0.81           C  
ATOM    651  CZ2 TRP A  42      -1.117  -2.984  -2.385  1.00  0.81           C  
ATOM    652  CZ3 TRP A  42      -2.729  -2.043  -3.925  1.00  0.81           C  
ATOM    653  CH2 TRP A  42      -1.432  -2.189  -3.489  1.00  0.81           C  
ATOM    654  H   TRP A  42      -6.283  -4.776   1.451  1.00  0.81           H  
ATOM    655  HA  TRP A  42      -6.313  -2.447  -0.479  1.00  0.81           H  
ATOM    656 1HB  TRP A  42      -6.029  -5.443  -1.032  1.00  0.81           H  
ATOM    657 2HB  TRP A  42      -6.150  -4.201  -2.272  1.00  0.81           H  
ATOM    658  HD1 TRP A  42      -3.735  -5.464   0.477  1.00  0.81           H  
ATOM    659  HE1 TRP A  42      -1.300  -4.717  -0.110  1.00  0.81           H  
ATOM    660  HE3 TRP A  42      -4.811  -2.549  -3.614  1.00  0.81           H  
ATOM    661  HZ2 TRP A  42      -0.080  -3.088  -2.048  1.00  0.81           H  
ATOM    662  HZ3 TRP A  42      -2.960  -1.417  -4.791  1.00  0.81           H  
ATOM    663  HH2 TRP A  42      -0.632  -1.670  -4.020  1.00  0.81           H  
ATOM    664  N   THR A  43      -8.656  -2.845  -1.314  1.00  0.75           N  
ATOM    665  CA  THR A  43     -10.055  -3.002  -1.694  1.00  0.75           C  
ATOM    666  C   THR A  43     -10.212  -3.136  -3.213  1.00  0.75           C  
ATOM    667  O   THR A  43      -9.804  -2.255  -3.974  1.00  0.75           O  
ATOM    668  CB  THR A  43     -10.907  -1.804  -1.217  1.00  0.75           C  
ATOM    669  OG1 THR A  43     -10.827  -1.685   0.207  1.00  0.75           O  
ATOM    670  CG2 THR A  43     -12.378  -2.010  -1.632  1.00  0.75           C  
ATOM    671  H   THR A  43      -8.147  -2.041  -1.670  1.00  0.75           H  
ATOM    672  HA  THR A  43     -10.441  -3.901  -1.230  1.00  0.75           H  
ATOM    673  HB  THR A  43     -10.529  -0.898  -1.660  1.00  0.75           H  
ATOM    674  HG1 THR A  43      -9.950  -1.374   0.459  1.00  0.75           H  
ATOM    675 1HG2 THR A  43     -12.981  -1.164  -1.299  1.00  0.75           H  
ATOM    676 2HG2 THR A  43     -12.439  -2.089  -2.715  1.00  0.75           H  
ATOM    677 3HG2 THR A  43     -12.759  -2.927  -1.180  1.00  0.75           H  
ATOM    678  N   GLU A  44     -10.820  -4.240  -3.646  1.00  0.71           N  
ATOM    679  CA  GLU A  44     -11.071  -4.539  -5.059  1.00  0.71           C  
ATOM    680  C   GLU A  44     -12.466  -4.088  -5.392  1.00  0.71           C  
ATOM    681  O   GLU A  44     -13.446  -4.640  -4.894  1.00  0.71           O  
ATOM    682  CB  GLU A  44     -10.884  -6.020  -5.312  1.00  0.71           C  
ATOM    683  CG  GLU A  44     -11.099  -6.508  -6.718  1.00  0.71           C  
ATOM    684  CD  GLU A  44     -10.737  -7.966  -6.800  1.00  0.71           C  
ATOM    685  OE1 GLU A  44      -9.557  -8.264  -6.899  1.00  0.71           O  
ATOM    686  OE2 GLU A  44     -11.618  -8.794  -6.689  1.00  0.71           O  
ATOM    687  H   GLU A  44     -11.128  -4.911  -2.945  1.00  0.71           H  
ATOM    688  HA  GLU A  44     -10.376  -3.973  -5.680  1.00  0.71           H  
ATOM    689 1HB  GLU A  44      -9.894  -6.327  -4.990  1.00  0.71           H  
ATOM    690 2HB  GLU A  44     -11.580  -6.543  -4.707  1.00  0.71           H  
ATOM    691 1HG  GLU A  44     -12.153  -6.387  -6.971  1.00  0.71           H  
ATOM    692 2HG  GLU A  44     -10.519  -5.922  -7.420  1.00  0.71           H  
ATOM    693  N   LEU A  45     -12.559  -3.062  -6.205  1.00  0.69           N  
ATOM    694  CA  LEU A  45     -13.824  -2.381  -6.398  1.00  0.69           C  
ATOM    695  C   LEU A  45     -14.876  -3.189  -7.142  1.00  0.69           C  
ATOM    696  O   LEU A  45     -14.587  -3.807  -8.168  1.00  0.69           O  
ATOM    697  CB  LEU A  45     -13.519  -1.096  -7.168  1.00  0.69           C  
ATOM    698  CG  LEU A  45     -12.555  -0.167  -6.438  1.00  0.69           C  
ATOM    699  CD1 LEU A  45     -12.250   1.050  -7.313  1.00  0.69           C  
ATOM    700  CD2 LEU A  45     -13.149   0.199  -5.109  1.00  0.69           C  
ATOM    701  H   LEU A  45     -11.717  -2.712  -6.671  1.00  0.69           H  
ATOM    702  HA  LEU A  45     -14.225  -2.123  -5.417  1.00  0.69           H  
ATOM    703 1HB  LEU A  45     -13.079  -1.351  -8.133  1.00  0.69           H  
ATOM    704 2HB  LEU A  45     -14.444  -0.558  -7.335  1.00  0.69           H  
ATOM    705  HG  LEU A  45     -11.609  -0.689  -6.267  1.00  0.69           H  
ATOM    706 1HD1 LEU A  45     -11.546   1.702  -6.801  1.00  0.69           H  
ATOM    707 2HD1 LEU A  45     -11.814   0.717  -8.251  1.00  0.69           H  
ATOM    708 3HD1 LEU A  45     -13.170   1.585  -7.512  1.00  0.69           H  
ATOM    709 1HD2 LEU A  45     -12.457   0.836  -4.576  1.00  0.69           H  
ATOM    710 2HD2 LEU A  45     -14.093   0.719  -5.264  1.00  0.69           H  
ATOM    711 3HD2 LEU A  45     -13.327  -0.704  -4.532  1.00  0.69           H  
ATOM    712  N   GLU A  46     -16.129  -3.139  -6.657  1.00  0.69           N  
ATOM    713  CA  GLU A  46     -17.232  -3.765  -7.395  1.00  0.69           C  
ATOM    714  C   GLU A  46     -17.420  -3.020  -8.707  1.00  0.69           C  
ATOM    715  O   GLU A  46     -17.682  -3.608  -9.759  1.00  0.69           O  
ATOM    716  CB  GLU A  46     -18.559  -3.728  -6.611  1.00  0.69           C  
ATOM    717  CG  GLU A  46     -18.644  -4.642  -5.395  1.00  0.69           C  
ATOM    718  CD  GLU A  46     -19.975  -4.559  -4.670  1.00  0.69           C  
ATOM    719  OE1 GLU A  46     -20.759  -3.695  -4.990  1.00  0.69           O  
ATOM    720  OE2 GLU A  46     -20.206  -5.369  -3.801  1.00  0.69           O  
ATOM    721  H   GLU A  46     -16.311  -2.652  -5.779  1.00  0.69           H  
ATOM    722  HA  GLU A  46     -16.973  -4.800  -7.613  1.00  0.69           H  
ATOM    723 1HB  GLU A  46     -18.732  -2.710  -6.258  1.00  0.69           H  
ATOM    724 2HB  GLU A  46     -19.381  -3.981  -7.279  1.00  0.69           H  
ATOM    725 1HG  GLU A  46     -18.465  -5.672  -5.704  1.00  0.69           H  
ATOM    726 2HG  GLU A  46     -17.876  -4.364  -4.713  1.00  0.69           H  
ATOM    727  N   THR A  47     -17.280  -1.706  -8.618  1.00  0.69           N  
ATOM    728  CA  THR A  47     -17.375  -0.815  -9.750  1.00  0.69           C  
ATOM    729  C   THR A  47     -16.096   0.025  -9.822  1.00  0.69           C  
ATOM    730  O   THR A  47     -15.851   0.815  -8.909  1.00  0.69           O  
ATOM    731  CB  THR A  47     -18.598   0.106  -9.649  1.00  0.69           C  
ATOM    732  OG1 THR A  47     -19.793  -0.686  -9.579  1.00  0.69           O  
ATOM    733  CG2 THR A  47     -18.654   1.002 -10.868  1.00  0.69           C  
ATOM    734  H   THR A  47     -17.078  -1.321  -7.706  1.00  0.69           H  
ATOM    735  HA  THR A  47     -17.517  -1.406 -10.645  1.00  0.69           H  
ATOM    736  HB  THR A  47     -18.522   0.719  -8.752  1.00  0.69           H  
ATOM    737  HG1 THR A  47     -19.780  -1.346 -10.282  1.00  0.69           H  
ATOM    738 1HG2 THR A  47     -19.520   1.657 -10.801  1.00  0.69           H  
ATOM    739 2HG2 THR A  47     -17.747   1.605 -10.918  1.00  0.69           H  
ATOM    740 3HG2 THR A  47     -18.730   0.389 -11.765  1.00  0.69           H  
ATOM    741  N   PRO A  48     -15.254  -0.133 -10.852  1.00  0.70           N  
ATOM    742  CA  PRO A  48     -14.028   0.612 -11.050  1.00  0.70           C  
ATOM    743  C   PRO A  48     -14.335   2.098 -11.105  1.00  0.70           C  
ATOM    744  O   PRO A  48     -15.408   2.489 -11.563  1.00  0.70           O  
ATOM    745  CB  PRO A  48     -13.522   0.087 -12.397  1.00  0.70           C  
ATOM    746  CG  PRO A  48     -14.115  -1.298 -12.515  1.00  0.70           C  
ATOM    747  CD  PRO A  48     -15.473  -1.203 -11.850  1.00  0.70           C  
ATOM    748  HA  PRO A  48     -13.326   0.384 -10.236  1.00  0.70           H  
ATOM    749 1HB  PRO A  48     -13.840   0.765 -13.203  1.00  0.70           H  
ATOM    750 2HB  PRO A  48     -12.424   0.080 -12.407  1.00  0.70           H  
ATOM    751 1HG  PRO A  48     -14.175  -1.597 -13.571  1.00  0.70           H  
ATOM    752 2HG  PRO A  48     -13.460  -2.028 -12.014  1.00  0.70           H  
ATOM    753 1HD  PRO A  48     -16.256  -0.920 -12.571  1.00  0.70           H  
ATOM    754 2HD  PRO A  48     -15.665  -2.178 -11.360  1.00  0.70           H  
ATOM    755  N   VAL A  49     -13.394   2.908 -10.648  1.00  0.71           N  
ATOM    756  CA  VAL A  49     -13.552   4.370 -10.641  1.00  0.71           C  
ATOM    757  C   VAL A  49     -12.590   5.001 -11.610  1.00  0.71           C  
ATOM    758  O   VAL A  49     -11.403   4.709 -11.575  1.00  0.71           O  
ATOM    759  CB  VAL A  49     -13.328   4.946  -9.222  1.00  0.71           C  
ATOM    760  CG1 VAL A  49     -13.385   6.490  -9.230  1.00  0.71           C  
ATOM    761  CG2 VAL A  49     -14.422   4.419  -8.314  1.00  0.71           C  
ATOM    762  H   VAL A  49     -12.526   2.479 -10.332  1.00  0.71           H  
ATOM    763  HA  VAL A  49     -14.571   4.616 -10.953  1.00  0.71           H  
ATOM    764  HB  VAL A  49     -12.349   4.640  -8.855  1.00  0.71           H  
ATOM    765 1HG1 VAL A  49     -13.230   6.865  -8.224  1.00  0.71           H  
ATOM    766 2HG1 VAL A  49     -12.608   6.889  -9.883  1.00  0.71           H  
ATOM    767 3HG1 VAL A  49     -14.362   6.814  -9.594  1.00  0.71           H  
ATOM    768 1HG2 VAL A  49     -14.283   4.808  -7.322  1.00  0.71           H  
ATOM    769 2HG2 VAL A  49     -15.394   4.747  -8.702  1.00  0.71           H  
ATOM    770 3HG2 VAL A  49     -14.397   3.335  -8.288  1.00  0.71           H  
ATOM    771  N   THR A  50     -13.078   5.848 -12.493  1.00  0.72           N  
ATOM    772  CA  THR A  50     -12.158   6.432 -13.453  1.00  0.72           C  
ATOM    773  C   THR A  50     -11.409   7.605 -12.830  1.00  0.72           C  
ATOM    774  O   THR A  50     -12.025   8.534 -12.294  1.00  0.72           O  
ATOM    775  CB  THR A  50     -12.886   6.854 -14.727  1.00  0.72           C  
ATOM    776  OG1 THR A  50     -13.534   5.722 -15.320  1.00  0.72           O  
ATOM    777  CG2 THR A  50     -11.892   7.365 -15.688  1.00  0.72           C  
ATOM    778  H   THR A  50     -14.070   6.073 -12.496  1.00  0.72           H  
ATOM    779  HA  THR A  50     -11.417   5.691 -13.724  1.00  0.72           H  
ATOM    780  HB  THR A  50     -13.623   7.616 -14.507  1.00  0.72           H  
ATOM    781  HG1 THR A  50     -13.995   6.012 -16.118  1.00  0.72           H  
ATOM    782 1HG2 THR A  50     -12.395   7.650 -16.607  1.00  0.72           H  
ATOM    783 2HG2 THR A  50     -11.383   8.230 -15.268  1.00  0.72           H  
ATOM    784 3HG2 THR A  50     -11.173   6.584 -15.900  1.00  0.72           H  
ATOM    785  N   VAL A  51     -10.080   7.540 -12.892  1.00  0.74           N  
ATOM    786  CA  VAL A  51      -9.190   8.534 -12.307  1.00  0.74           C  
ATOM    787  C   VAL A  51      -8.327   9.137 -13.405  1.00  0.74           C  
ATOM    788  O   VAL A  51      -7.830   8.414 -14.262  1.00  0.74           O  
ATOM    789  CB  VAL A  51      -8.325   7.882 -11.203  1.00  0.74           C  
ATOM    790  CG1 VAL A  51      -7.371   8.888 -10.604  1.00  0.74           C  
ATOM    791  CG2 VAL A  51      -9.258   7.293 -10.123  1.00  0.74           C  
ATOM    792  H   VAL A  51      -9.661   6.738 -13.363  1.00  0.74           H  
ATOM    793  HA  VAL A  51      -9.781   9.309 -11.855  1.00  0.74           H  
ATOM    794  HB  VAL A  51      -7.724   7.082 -11.640  1.00  0.74           H  
ATOM    795 1HG1 VAL A  51      -6.765   8.413  -9.832  1.00  0.74           H  
ATOM    796 2HG1 VAL A  51      -6.723   9.283 -11.379  1.00  0.74           H  
ATOM    797 3HG1 VAL A  51      -7.943   9.699 -10.176  1.00  0.74           H  
ATOM    798 1HG2 VAL A  51      -8.679   6.826  -9.353  1.00  0.74           H  
ATOM    799 2HG2 VAL A  51      -9.857   8.073  -9.692  1.00  0.74           H  
ATOM    800 3HG2 VAL A  51      -9.912   6.551 -10.571  1.00  0.74           H  
ATOM    801  N   TYR A  52      -8.173  10.450 -13.448  1.00  0.78           N  
ATOM    802  CA  TYR A  52      -7.360  10.977 -14.536  1.00  0.78           C  
ATOM    803  C   TYR A  52      -5.939  10.474 -14.429  1.00  0.78           C  
ATOM    804  O   TYR A  52      -5.370  10.421 -13.329  1.00  0.78           O  
ATOM    805  CB  TYR A  52      -7.394  12.497 -14.599  1.00  0.78           C  
ATOM    806  CG  TYR A  52      -8.673  13.034 -15.169  1.00  0.78           C  
ATOM    807  CD1 TYR A  52      -9.641  13.593 -14.348  1.00  0.78           C  
ATOM    808  CD2 TYR A  52      -8.874  12.967 -16.538  1.00  0.78           C  
ATOM    809  CE1 TYR A  52     -10.803  14.094 -14.894  1.00  0.78           C  
ATOM    810  CE2 TYR A  52     -10.032  13.460 -17.091  1.00  0.78           C  
ATOM    811  CZ  TYR A  52     -10.994  14.028 -16.277  1.00  0.78           C  
ATOM    812  OH  TYR A  52     -12.145  14.518 -16.835  1.00  0.78           O  
ATOM    813  H   TYR A  52      -8.561  11.059 -12.729  1.00  0.78           H  
ATOM    814  HA  TYR A  52      -7.757  10.608 -15.474  1.00  0.78           H  
ATOM    815 1HB  TYR A  52      -7.263  12.907 -13.596  1.00  0.78           H  
ATOM    816 2HB  TYR A  52      -6.567  12.854 -15.211  1.00  0.78           H  
ATOM    817  HD1 TYR A  52      -9.488  13.639 -13.282  1.00  0.78           H  
ATOM    818  HD2 TYR A  52      -8.111  12.527 -17.175  1.00  0.78           H  
ATOM    819  HE1 TYR A  52     -11.566  14.534 -14.248  1.00  0.78           H  
ATOM    820  HE2 TYR A  52     -10.189  13.408 -18.171  1.00  0.78           H  
ATOM    821  HH  TYR A  52     -12.323  14.032 -17.650  1.00  0.78           H  
ATOM    822  N   GLY A  53      -5.363  10.158 -15.586  1.00  0.84           N  
ATOM    823  CA  GLY A  53      -4.008   9.656 -15.668  1.00  0.84           C  
ATOM    824  C   GLY A  53      -3.387   9.903 -17.025  1.00  0.84           C  
ATOM    825  O   GLY A  53      -4.018  10.445 -17.931  1.00  0.84           O  
ATOM    826  H   GLY A  53      -5.917  10.215 -16.438  1.00  0.84           H  
ATOM    827 1HA  GLY A  53      -3.387  10.103 -14.902  1.00  0.84           H  
ATOM    828 2HA  GLY A  53      -4.027   8.586 -15.472  1.00  0.84           H  
ATOM    829  N   TYR A  54      -2.156   9.466 -17.171  1.00  0.91           N  
ATOM    830  CA  TYR A  54      -1.423   9.741 -18.403  1.00  0.91           C  
ATOM    831  C   TYR A  54      -1.240   8.536 -19.297  1.00  0.91           C  
ATOM    832  O   TYR A  54      -0.786   7.472 -18.868  1.00  0.91           O  
ATOM    833  CB  TYR A  54      -0.092  10.375 -18.018  1.00  0.91           C  
ATOM    834  CG  TYR A  54       0.904  10.735 -19.093  1.00  0.91           C  
ATOM    835  CD1 TYR A  54       0.763  11.870 -19.873  1.00  0.91           C  
ATOM    836  CD2 TYR A  54       2.007   9.930 -19.257  1.00  0.91           C  
ATOM    837  CE1 TYR A  54       1.733  12.187 -20.784  1.00  0.91           C  
ATOM    838  CE2 TYR A  54       2.968  10.243 -20.170  1.00  0.91           C  
ATOM    839  CZ  TYR A  54       2.849  11.364 -20.927  1.00  0.91           C  
ATOM    840  OH  TYR A  54       3.843  11.674 -21.832  1.00  0.91           O  
ATOM    841  H   TYR A  54      -1.738   8.960 -16.386  1.00  0.91           H  
ATOM    842  HA  TYR A  54      -1.992  10.455 -18.988  1.00  0.91           H  
ATOM    843 1HB  TYR A  54      -0.288  11.265 -17.451  1.00  0.91           H  
ATOM    844 2HB  TYR A  54       0.387   9.720 -17.365  1.00  0.91           H  
ATOM    845  HD1 TYR A  54      -0.089  12.516 -19.766  1.00  0.91           H  
ATOM    846  HD2 TYR A  54       2.120   9.042 -18.647  1.00  0.91           H  
ATOM    847  HE1 TYR A  54       1.631  13.089 -21.388  1.00  0.91           H  
ATOM    848  HE2 TYR A  54       3.839   9.599 -20.282  1.00  0.91           H  
ATOM    849  HH  TYR A  54       4.556  11.032 -21.757  1.00  0.91           H  
ATOM    850  N   ARG A  55      -1.602   8.719 -20.562  1.00  0.99           N  
ATOM    851  CA  ARG A  55      -1.478   7.673 -21.555  1.00  0.99           C  
ATOM    852  C   ARG A  55      -1.121   8.255 -22.919  1.00  0.99           C  
ATOM    853  O   ARG A  55      -1.797   9.154 -23.414  1.00  0.99           O  
ATOM    854  CB  ARG A  55      -2.802   6.927 -21.640  1.00  0.99           C  
ATOM    855  CG  ARG A  55      -2.850   5.699 -22.514  1.00  0.99           C  
ATOM    856  CD  ARG A  55      -4.187   5.031 -22.396  1.00  0.99           C  
ATOM    857  NE  ARG A  55      -5.248   5.847 -22.976  1.00  0.99           N  
ATOM    858  CZ  ARG A  55      -6.570   5.693 -22.737  1.00  0.99           C  
ATOM    859  NH1 ARG A  55      -6.994   4.758 -21.915  1.00  0.99           N  
ATOM    860  NH2 ARG A  55      -7.442   6.491 -23.330  1.00  0.99           N  
ATOM    861  H   ARG A  55      -1.993   9.623 -20.835  1.00  0.99           H  
ATOM    862  HA  ARG A  55      -0.692   6.984 -21.247  1.00  0.99           H  
ATOM    863 1HB  ARG A  55      -3.096   6.624 -20.642  1.00  0.99           H  
ATOM    864 2HB  ARG A  55      -3.566   7.612 -22.006  1.00  0.99           H  
ATOM    865 1HG  ARG A  55      -2.691   5.984 -23.552  1.00  0.99           H  
ATOM    866 2HG  ARG A  55      -2.076   4.996 -22.204  1.00  0.99           H  
ATOM    867 1HD  ARG A  55      -4.164   4.076 -22.920  1.00  0.99           H  
ATOM    868 2HD  ARG A  55      -4.421   4.864 -21.348  1.00  0.99           H  
ATOM    869  HE  ARG A  55      -4.972   6.582 -23.614  1.00  0.99           H  
ATOM    870 1HH1 ARG A  55      -6.338   4.144 -21.456  1.00  0.99           H  
ATOM    871 2HH1 ARG A  55      -7.984   4.652 -21.740  1.00  0.99           H  
ATOM    872 1HH2 ARG A  55      -7.120   7.210 -23.964  1.00  0.99           H  
ATOM    873 2HH2 ARG A  55      -8.429   6.382 -23.149  1.00  0.99           H  
ATOM    874  N   ASN A  56      -0.048   7.755 -23.521  1.00  1.04           N  
ATOM    875  CA  ASN A  56       0.379   8.177 -24.858  1.00  1.04           C  
ATOM    876  C   ASN A  56       0.499   9.698 -25.052  1.00  1.04           C  
ATOM    877  O   ASN A  56       0.112  10.221 -26.096  1.00  1.04           O  
ATOM    878  CB  ASN A  56      -0.541   7.593 -25.913  1.00  1.04           C  
ATOM    879  CG  ASN A  56      -0.471   6.084 -25.970  1.00  1.04           C  
ATOM    880  OD1 ASN A  56       0.596   5.492 -25.766  1.00  1.04           O  
ATOM    881  ND2 ASN A  56      -1.584   5.452 -26.251  1.00  1.04           N  
ATOM    882  H   ASN A  56       0.480   7.035 -23.048  1.00  1.04           H  
ATOM    883  HA  ASN A  56       1.376   7.767 -25.029  1.00  1.04           H  
ATOM    884 1HB  ASN A  56      -1.571   7.893 -25.715  1.00  1.04           H  
ATOM    885 2HB  ASN A  56      -0.269   7.993 -26.889  1.00  1.04           H  
ATOM    886 1HD2 ASN A  56      -1.592   4.452 -26.308  1.00  1.04           H  
ATOM    887 2HD2 ASN A  56      -2.424   5.969 -26.416  1.00  1.04           H  
ATOM    888  N   GLY A  57       1.046  10.410 -24.068  1.00  1.06           N  
ATOM    889  CA  GLY A  57       1.217  11.858 -24.194  1.00  1.06           C  
ATOM    890  C   GLY A  57      -0.020  12.700 -23.838  1.00  1.06           C  
ATOM    891  O   GLY A  57       0.020  13.924 -23.964  1.00  1.06           O  
ATOM    892  H   GLY A  57       1.348   9.944 -23.226  1.00  1.06           H  
ATOM    893 1HA  GLY A  57       2.060  12.176 -23.590  1.00  1.06           H  
ATOM    894 2HA  GLY A  57       1.498  12.077 -25.223  1.00  1.06           H  
ATOM    895  N   ARG A  58      -1.099  12.068 -23.370  1.00  1.04           N  
ATOM    896  CA  ARG A  58      -2.337  12.791 -23.086  1.00  1.04           C  
ATOM    897  C   ARG A  58      -2.981  12.451 -21.726  1.00  1.04           C  
ATOM    898  O   ARG A  58      -2.913  11.313 -21.252  1.00  1.04           O  
ATOM    899  CB  ARG A  58      -3.303  12.483 -24.207  1.00  1.04           C  
ATOM    900  CG  ARG A  58      -4.580  13.246 -24.222  1.00  1.04           C  
ATOM    901  CD  ARG A  58      -5.371  12.900 -25.424  1.00  1.04           C  
ATOM    902  NE  ARG A  58      -6.568  13.660 -25.475  1.00  1.04           N  
ATOM    903  CZ  ARG A  58      -7.531  13.566 -26.388  1.00  1.04           C  
ATOM    904  NH1 ARG A  58      -7.468  12.702 -27.380  1.00  1.04           N  
ATOM    905  NH2 ARG A  58      -8.539  14.380 -26.245  1.00  1.04           N  
ATOM    906  H   ARG A  58      -1.102  11.053 -23.298  1.00  1.04           H  
ATOM    907  HA  ARG A  58      -2.124  13.854 -23.107  1.00  1.04           H  
ATOM    908 1HB  ARG A  58      -2.807  12.656 -25.161  1.00  1.04           H  
ATOM    909 2HB  ARG A  58      -3.560  11.420 -24.167  1.00  1.04           H  
ATOM    910 1HG  ARG A  58      -5.177  13.024 -23.345  1.00  1.04           H  
ATOM    911 2HG  ARG A  58      -4.371  14.318 -24.247  1.00  1.04           H  
ATOM    912 1HD  ARG A  58      -4.793  13.110 -26.322  1.00  1.04           H  
ATOM    913 2HD  ARG A  58      -5.636  11.845 -25.393  1.00  1.04           H  
ATOM    914  HE  ARG A  58      -6.716  14.367 -24.742  1.00  1.04           H  
ATOM    915 1HH1 ARG A  58      -6.673  12.087 -27.462  1.00  1.04           H  
ATOM    916 2HH1 ARG A  58      -8.215  12.657 -28.056  1.00  1.04           H  
ATOM    917 1HH2 ARG A  58      -8.492  15.024 -25.440  1.00  1.04           H  
ATOM    918 2HH2 ARG A  58      -9.309  14.380 -26.889  1.00  1.04           H  
ATOM    919  N   ILE A  59      -3.585  13.454 -21.066  1.00  0.98           N  
ATOM    920  CA  ILE A  59      -4.291  13.177 -19.805  1.00  0.98           C  
ATOM    921  C   ILE A  59      -5.762  12.858 -20.021  1.00  0.98           C  
ATOM    922  O   ILE A  59      -6.571  13.698 -20.442  1.00  0.98           O  
ATOM    923  CB  ILE A  59      -4.146  14.311 -18.808  1.00  0.98           C  
ATOM    924  CG1 ILE A  59      -2.722  14.547 -18.575  1.00  0.98           C  
ATOM    925  CG2 ILE A  59      -4.872  13.982 -17.494  1.00  0.98           C  
ATOM    926  CD1 ILE A  59      -2.032  13.379 -18.056  1.00  0.98           C  
ATOM    927  H   ILE A  59      -3.591  14.388 -21.453  1.00  0.98           H  
ATOM    928  HA  ILE A  59      -3.832  12.307 -19.356  1.00  0.98           H  
ATOM    929  HB  ILE A  59      -4.556  15.211 -19.238  1.00  0.98           H  
ATOM    930 1HG1 ILE A  59      -2.250  14.857 -19.502  1.00  0.98           H  
ATOM    931 2HG1 ILE A  59      -2.633  15.305 -17.887  1.00  0.98           H  
ATOM    932 1HG2 ILE A  59      -4.754  14.803 -16.797  1.00  0.98           H  
ATOM    933 2HG2 ILE A  59      -5.928  13.823 -17.696  1.00  0.98           H  
ATOM    934 3HG2 ILE A  59      -4.447  13.074 -17.063  1.00  0.98           H  
ATOM    935 1HD1 ILE A  59      -0.994  13.609 -17.895  1.00  0.98           H  
ATOM    936 2HD1 ILE A  59      -2.487  13.070 -17.115  1.00  0.98           H  
ATOM    937 3HD1 ILE A  59      -2.126  12.599 -18.774  1.00  0.98           H  
ATOM    938  N   VAL A  60      -6.066  11.602 -19.737  1.00  0.91           N  
ATOM    939  CA  VAL A  60      -7.340  10.958 -20.001  1.00  0.91           C  
ATOM    940  C   VAL A  60      -7.855  10.222 -18.774  1.00  0.91           C  
ATOM    941  O   VAL A  60      -7.110   9.976 -17.828  1.00  0.91           O  
ATOM    942  CB  VAL A  60      -7.140   9.933 -21.130  1.00  0.91           C  
ATOM    943  CG1 VAL A  60      -6.652  10.598 -22.410  1.00  0.91           C  
ATOM    944  CG2 VAL A  60      -6.128   8.932 -20.660  1.00  0.91           C  
ATOM    945  H   VAL A  60      -5.320  11.047 -19.315  1.00  0.91           H  
ATOM    946  HA  VAL A  60      -8.065  11.718 -20.300  1.00  0.91           H  
ATOM    947  HB  VAL A  60      -8.089   9.440 -21.341  1.00  0.91           H  
ATOM    948 1HG1 VAL A  60      -6.517   9.844 -23.182  1.00  0.91           H  
ATOM    949 2HG1 VAL A  60      -7.380  11.339 -22.746  1.00  0.91           H  
ATOM    950 3HG1 VAL A  60      -5.702  11.079 -22.218  1.00  0.91           H  
ATOM    951 1HG2 VAL A  60      -5.972   8.185 -21.416  1.00  0.91           H  
ATOM    952 2HG2 VAL A  60      -5.180   9.435 -20.443  1.00  0.91           H  
ATOM    953 3HG2 VAL A  60      -6.509   8.472 -19.758  1.00  0.91           H  
ATOM    954  N   GLY A  61      -9.121   9.839 -18.761  1.00  0.83           N  
ATOM    955  CA  GLY A  61      -9.555   9.029 -17.631  1.00  0.83           C  
ATOM    956  C   GLY A  61      -9.019   7.599 -17.742  1.00  0.83           C  
ATOM    957  O   GLY A  61      -9.159   6.962 -18.792  1.00  0.83           O  
ATOM    958  H   GLY A  61      -9.762  10.070 -19.508  1.00  0.83           H  
ATOM    959 1HA  GLY A  61      -9.238   9.478 -16.695  1.00  0.83           H  
ATOM    960 2HA  GLY A  61     -10.637   9.004 -17.617  1.00  0.83           H  
ATOM    961  N   ILE A  62      -8.446   7.089 -16.654  1.00  0.77           N  
ATOM    962  CA  ILE A  62      -7.945   5.723 -16.574  1.00  0.77           C  
ATOM    963  C   ILE A  62      -8.717   4.937 -15.508  1.00  0.77           C  
ATOM    964  O   ILE A  62      -8.906   5.415 -14.391  1.00  0.77           O  
ATOM    965  CB  ILE A  62      -6.453   5.719 -16.227  1.00  0.77           C  
ATOM    966  CG1 ILE A  62      -5.637   6.567 -17.223  1.00  0.77           C  
ATOM    967  CG2 ILE A  62      -5.936   4.316 -16.274  1.00  0.77           C  
ATOM    968  CD1 ILE A  62      -5.670   6.054 -18.637  1.00  0.77           C  
ATOM    969  H   ILE A  62      -8.330   7.676 -15.834  1.00  0.77           H  
ATOM    970  HA  ILE A  62      -8.089   5.235 -17.537  1.00  0.77           H  
ATOM    971  HB  ILE A  62      -6.313   6.137 -15.225  1.00  0.77           H  
ATOM    972 1HG1 ILE A  62      -6.010   7.594 -17.212  1.00  0.77           H  
ATOM    973 2HG1 ILE A  62      -4.598   6.576 -16.894  1.00  0.77           H  
ATOM    974 1HG2 ILE A  62      -4.880   4.314 -16.020  1.00  0.77           H  
ATOM    975 2HG2 ILE A  62      -6.484   3.697 -15.576  1.00  0.77           H  
ATOM    976 3HG2 ILE A  62      -6.072   3.929 -17.281  1.00  0.77           H  
ATOM    977 1HD1 ILE A  62      -5.058   6.692 -19.261  1.00  0.77           H  
ATOM    978 2HD1 ILE A  62      -5.284   5.049 -18.664  1.00  0.77           H  
ATOM    979 3HD1 ILE A  62      -6.693   6.054 -19.004  1.00  0.77           H  
ATOM    980  N   LYS A  63      -9.198   3.746 -15.814  1.00  0.73           N  
ATOM    981  CA  LYS A  63      -9.947   3.051 -14.770  1.00  0.73           C  
ATOM    982  C   LYS A  63      -9.083   2.603 -13.589  1.00  0.73           C  
ATOM    983  O   LYS A  63      -8.000   2.034 -13.776  1.00  0.73           O  
ATOM    984  CB  LYS A  63     -10.668   1.843 -15.350  1.00  0.73           C  
ATOM    985  CG  LYS A  63     -11.793   2.182 -16.307  1.00  0.73           C  
ATOM    986  CD  LYS A  63     -12.473   0.915 -16.808  1.00  0.73           C  
ATOM    987  CE  LYS A  63     -13.590   1.228 -17.787  1.00  0.73           C  
ATOM    988  NZ  LYS A  63     -14.238  -0.011 -18.298  1.00  0.73           N  
ATOM    989  H   LYS A  63      -9.051   3.330 -16.727  1.00  0.73           H  
ATOM    990  HA  LYS A  63     -10.701   3.727 -14.380  1.00  0.73           H  
ATOM    991 1HB  LYS A  63      -9.957   1.212 -15.880  1.00  0.73           H  
ATOM    992 2HB  LYS A  63     -11.086   1.250 -14.535  1.00  0.73           H  
ATOM    993 1HG  LYS A  63     -12.525   2.817 -15.798  1.00  0.73           H  
ATOM    994 2HG  LYS A  63     -11.387   2.732 -17.158  1.00  0.73           H  
ATOM    995 1HD  LYS A  63     -11.728   0.282 -17.303  1.00  0.73           H  
ATOM    996 2HD  LYS A  63     -12.886   0.365 -15.962  1.00  0.73           H  
ATOM    997 1HE  LYS A  63     -14.340   1.841 -17.289  1.00  0.73           H  
ATOM    998 2HE  LYS A  63     -13.179   1.785 -18.629  1.00  0.73           H  
ATOM    999 1HZ  LYS A  63     -14.972   0.234 -18.947  1.00  0.73           H  
ATOM   1000 2HZ  LYS A  63     -13.544  -0.578 -18.769  1.00  0.73           H  
ATOM   1001 3HZ  LYS A  63     -14.630  -0.530 -17.526  1.00  0.73           H  
ATOM   1002  N   ALA A  64      -9.602   2.809 -12.373  1.00  0.70           N  
ATOM   1003  CA  ALA A  64      -8.992   2.305 -11.148  1.00  0.70           C  
ATOM   1004  C   ALA A  64      -9.721   1.061 -10.728  1.00  0.70           C  
ATOM   1005  O   ALA A  64     -10.949   1.060 -10.614  1.00  0.70           O  
ATOM   1006  CB  ALA A  64      -9.042   3.308 -10.020  1.00  0.70           C  
ATOM   1007  H   ALA A  64     -10.448   3.356 -12.278  1.00  0.70           H  
ATOM   1008  HA  ALA A  64      -7.967   2.052 -11.356  1.00  0.70           H  
ATOM   1009 1HB  ALA A  64      -8.573   2.865  -9.145  1.00  0.70           H  
ATOM   1010 2HB  ALA A  64      -8.512   4.209 -10.309  1.00  0.70           H  
ATOM   1011 3HB  ALA A  64     -10.070   3.556  -9.792  1.00  0.70           H  
ATOM   1012  N   THR A  65      -8.984   0.007 -10.448  1.00  0.69           N  
ATOM   1013  CA  THR A  65      -9.636  -1.241 -10.083  1.00  0.69           C  
ATOM   1014  C   THR A  65      -9.454  -1.558  -8.613  1.00  0.69           C  
ATOM   1015  O   THR A  65     -10.266  -2.280  -8.022  1.00  0.69           O  
ATOM   1016  CB  THR A  65      -9.108  -2.376 -10.965  1.00  0.69           C  
ATOM   1017  OG1 THR A  65      -7.691  -2.531 -10.769  1.00  0.69           O  
ATOM   1018  CG2 THR A  65      -9.381  -2.030 -12.439  1.00  0.69           C  
ATOM   1019  H   THR A  65      -7.970   0.088 -10.509  1.00  0.69           H  
ATOM   1020  HA  THR A  65     -10.706  -1.148 -10.266  1.00  0.69           H  
ATOM   1021  HB  THR A  65      -9.608  -3.309 -10.706  1.00  0.69           H  
ATOM   1022  HG1 THR A  65      -7.525  -2.972  -9.905  1.00  0.69           H  
ATOM   1023 1HG2 THR A  65      -9.009  -2.830 -13.076  1.00  0.69           H  
ATOM   1024 2HG2 THR A  65     -10.455  -1.911 -12.591  1.00  0.69           H  
ATOM   1025 3HG2 THR A  65      -8.874  -1.097 -12.699  1.00  0.69           H  
ATOM   1026  N   HIS A  66      -8.413  -0.993  -8.017  1.00  0.69           N  
ATOM   1027  CA  HIS A  66      -8.167  -1.257  -6.608  1.00  0.69           C  
ATOM   1028  C   HIS A  66      -7.808   0.020  -5.885  1.00  0.69           C  
ATOM   1029  O   HIS A  66      -7.168   0.918  -6.443  1.00  0.69           O  
ATOM   1030  CB  HIS A  66      -7.046  -2.298  -6.385  1.00  0.69           C  
ATOM   1031  CG  HIS A  66      -7.327  -3.676  -6.944  1.00  0.69           C  
ATOM   1032  ND1 HIS A  66      -7.224  -3.984  -8.296  1.00  0.69           N  
ATOM   1033  CD2 HIS A  66      -7.701  -4.819  -6.326  1.00  0.69           C  
ATOM   1034  CE1 HIS A  66      -7.542  -5.263  -8.475  1.00  0.69           C  
ATOM   1035  NE2 HIS A  66      -7.838  -5.788  -7.299  1.00  0.69           N  
ATOM   1036  H   HIS A  66      -7.782  -0.399  -8.561  1.00  0.69           H  
ATOM   1037  HA  HIS A  66      -9.073  -1.642  -6.150  1.00  0.69           H  
ATOM   1038 1HB  HIS A  66      -6.122  -1.944  -6.795  1.00  0.69           H  
ATOM   1039 2HB  HIS A  66      -6.891  -2.408  -5.309  1.00  0.69           H  
ATOM   1040  HD2 HIS A  66      -7.879  -4.942  -5.257  1.00  0.69           H  
ATOM   1041  HE1 HIS A  66      -7.567  -5.788  -9.428  1.00  0.69           H  
ATOM   1042  HE2 HIS A  66      -8.149  -6.770  -7.129  1.00  0.69           H  
ATOM   1043  N   ILE A  67      -8.153   0.082  -4.611  1.00  0.69           N  
ATOM   1044  CA  ILE A  67      -7.733   1.234  -3.834  1.00  0.69           C  
ATOM   1045  C   ILE A  67      -7.159   0.701  -2.518  1.00  0.69           C  
ATOM   1046  O   ILE A  67      -7.576  -0.337  -1.999  1.00  0.69           O  
ATOM   1047  CB  ILE A  67      -8.870   2.262  -3.695  1.00  0.69           C  
ATOM   1048  CG1 ILE A  67      -8.321   3.568  -3.106  1.00  0.69           C  
ATOM   1049  CG2 ILE A  67      -9.996   1.691  -2.838  1.00  0.69           C  
ATOM   1050  CD1 ILE A  67      -9.219   4.734  -3.260  1.00  0.69           C  
ATOM   1051  H   ILE A  67      -8.711  -0.670  -4.206  1.00  0.69           H  
ATOM   1052  HA  ILE A  67      -6.921   1.739  -4.353  1.00  0.69           H  
ATOM   1053  HB  ILE A  67      -9.259   2.497  -4.684  1.00  0.69           H  
ATOM   1054 1HG1 ILE A  67      -8.109   3.436  -2.090  1.00  0.69           H  
ATOM   1055 2HG1 ILE A  67      -7.413   3.816  -3.613  1.00  0.69           H  
ATOM   1056 1HG2 ILE A  67     -10.797   2.415  -2.758  1.00  0.69           H  
ATOM   1057 2HG2 ILE A  67     -10.372   0.781  -3.305  1.00  0.69           H  
ATOM   1058 3HG2 ILE A  67      -9.618   1.460  -1.846  1.00  0.69           H  
ATOM   1059 1HD1 ILE A  67      -8.745   5.620  -2.830  1.00  0.69           H  
ATOM   1060 2HD1 ILE A  67      -9.403   4.896  -4.320  1.00  0.69           H  
ATOM   1061 3HD1 ILE A  67     -10.147   4.549  -2.766  1.00  0.69           H  
ATOM   1062  N   TYR A  68      -6.126   1.365  -2.052  1.00  0.71           N  
ATOM   1063  CA  TYR A  68      -5.298   0.918  -0.944  1.00  0.71           C  
ATOM   1064  C   TYR A  68      -5.132   1.839   0.241  1.00  0.71           C  
ATOM   1065  O   TYR A  68      -5.097   3.056   0.076  1.00  0.71           O  
ATOM   1066  CB  TYR A  68      -3.937   0.632  -1.522  1.00  0.71           C  
ATOM   1067  CG  TYR A  68      -2.899   0.363  -0.575  1.00  0.71           C  
ATOM   1068  CD1 TYR A  68      -2.839  -0.836  -0.066  1.00  0.71           C  
ATOM   1069  CD2 TYR A  68      -1.969   1.335  -0.229  1.00  0.71           C  
ATOM   1070  CE1 TYR A  68      -1.892  -1.162   0.770  1.00  0.71           C  
ATOM   1071  CE2 TYR A  68      -0.987   1.025   0.657  1.00  0.71           C  
ATOM   1072  CZ  TYR A  68      -0.941  -0.230   1.154  1.00  0.71           C  
ATOM   1073  OH  TYR A  68       0.034  -0.572   2.026  1.00  0.71           O  
ATOM   1074  H   TYR A  68      -5.855   2.216  -2.535  1.00  0.71           H  
ATOM   1075  HA  TYR A  68      -5.726  -0.009  -0.564  1.00  0.71           H  
ATOM   1076 1HB  TYR A  68      -4.013  -0.195  -2.185  1.00  0.71           H  
ATOM   1077 2HB  TYR A  68      -3.637   1.476  -2.108  1.00  0.71           H  
ATOM   1078  HD1 TYR A  68      -3.576  -1.564  -0.346  1.00  0.71           H  
ATOM   1079  HD2 TYR A  68      -2.020   2.322  -0.651  1.00  0.71           H  
ATOM   1080  HE1 TYR A  68      -1.901  -2.163   1.124  1.00  0.71           H  
ATOM   1081  HE2 TYR A  68      -0.249   1.762   0.954  1.00  0.71           H  
ATOM   1082  HH  TYR A  68       0.109  -1.533   2.035  1.00  0.71           H  
ATOM   1083  N   LYS A  69      -4.998   1.219   1.423  1.00  0.73           N  
ATOM   1084  CA  LYS A  69      -4.623   1.860   2.682  1.00  0.73           C  
ATOM   1085  C   LYS A  69      -3.577   1.019   3.436  1.00  0.73           C  
ATOM   1086  O   LYS A  69      -3.717  -0.197   3.537  1.00  0.73           O  
ATOM   1087  CB  LYS A  69      -5.813   2.038   3.607  1.00  0.73           C  
ATOM   1088  CG  LYS A  69      -5.420   2.662   4.943  1.00  0.73           C  
ATOM   1089  CD  LYS A  69      -6.571   2.892   5.894  1.00  0.73           C  
ATOM   1090  CE  LYS A  69      -6.014   3.526   7.165  1.00  0.73           C  
ATOM   1091  NZ  LYS A  69      -7.043   3.804   8.189  1.00  0.73           N  
ATOM   1092  H   LYS A  69      -5.113   0.203   1.443  1.00  0.73           H  
ATOM   1093  HA  LYS A  69      -4.192   2.833   2.465  1.00  0.73           H  
ATOM   1094 1HB  LYS A  69      -6.549   2.665   3.133  1.00  0.73           H  
ATOM   1095 2HB  LYS A  69      -6.272   1.067   3.802  1.00  0.73           H  
ATOM   1096 1HG  LYS A  69      -4.745   1.989   5.455  1.00  0.73           H  
ATOM   1097 2HG  LYS A  69      -4.894   3.600   4.769  1.00  0.73           H  
ATOM   1098 1HD  LYS A  69      -7.314   3.547   5.452  1.00  0.73           H  
ATOM   1099 2HD  LYS A  69      -7.043   1.940   6.138  1.00  0.73           H  
ATOM   1100 1HE  LYS A  69      -5.265   2.862   7.594  1.00  0.73           H  
ATOM   1101 2HE  LYS A  69      -5.532   4.460   6.895  1.00  0.73           H  
ATOM   1102 1HZ  LYS A  69      -6.559   4.244   8.996  1.00  0.73           H  
ATOM   1103 2HZ  LYS A  69      -7.728   4.442   7.821  1.00  0.73           H  
ATOM   1104 3HZ  LYS A  69      -7.489   2.954   8.479  1.00  0.73           H  
ATOM   1105  N   GLY A  70      -2.571   1.656   4.034  1.00  0.74           N  
ATOM   1106  CA  GLY A  70      -1.624   0.899   4.866  1.00  0.74           C  
ATOM   1107  C   GLY A  70      -0.633   1.797   5.588  1.00  0.74           C  
ATOM   1108  O   GLY A  70      -0.727   3.022   5.502  1.00  0.74           O  
ATOM   1109  H   GLY A  70      -2.455   2.655   3.871  1.00  0.74           H  
ATOM   1110 1HA  GLY A  70      -2.177   0.314   5.600  1.00  0.74           H  
ATOM   1111 2HA  GLY A  70      -1.081   0.189   4.244  1.00  0.74           H  
ATOM   1112  N   ILE A  71       0.303   1.202   6.335  1.00  0.75           N  
ATOM   1113  CA  ILE A  71       1.241   2.041   7.093  1.00  0.75           C  
ATOM   1114  C   ILE A  71       2.681   2.068   6.572  1.00  0.75           C  
ATOM   1115  O   ILE A  71       3.322   1.028   6.403  1.00  0.75           O  
ATOM   1116  CB  ILE A  71       1.272   1.613   8.574  1.00  0.75           C  
ATOM   1117  CG1 ILE A  71      -0.140   1.648   9.165  1.00  0.75           C  
ATOM   1118  CG2 ILE A  71       2.207   2.534   9.381  1.00  0.75           C  
ATOM   1119  CD1 ILE A  71      -0.774   3.009   9.123  1.00  0.75           C  
ATOM   1120  H   ILE A  71       0.331   0.179   6.399  1.00  0.75           H  
ATOM   1121  HA  ILE A  71       0.872   3.063   7.061  1.00  0.75           H  
ATOM   1122  HB  ILE A  71       1.630   0.586   8.643  1.00  0.75           H  
ATOM   1123 1HG1 ILE A  71      -0.770   0.951   8.613  1.00  0.75           H  
ATOM   1124 2HG1 ILE A  71      -0.092   1.321  10.203  1.00  0.75           H  
ATOM   1125 1HG2 ILE A  71       2.222   2.215  10.420  1.00  0.75           H  
ATOM   1126 2HG2 ILE A  71       3.215   2.481   8.978  1.00  0.75           H  
ATOM   1127 3HG2 ILE A  71       1.849   3.564   9.320  1.00  0.75           H  
ATOM   1128 1HD1 ILE A  71      -1.770   2.958   9.560  1.00  0.75           H  
ATOM   1129 2HD1 ILE A  71      -0.166   3.718   9.684  1.00  0.75           H  
ATOM   1130 3HD1 ILE A  71      -0.846   3.333   8.101  1.00  0.75           H  
ATOM   1131  N   SER A  72       3.183   3.283   6.351  1.00  0.75           N  
ATOM   1132  CA  SER A  72       4.568   3.528   5.955  1.00  0.75           C  
ATOM   1133  C   SER A  72       5.346   3.894   7.184  1.00  0.75           C  
ATOM   1134  O   SER A  72       4.785   4.511   8.071  1.00  0.75           O  
ATOM   1135  CB  SER A  72       4.735   4.661   4.991  1.00  0.75           C  
ATOM   1136  OG  SER A  72       6.123   4.882   4.783  1.00  0.75           O  
ATOM   1137  H   SER A  72       2.564   4.082   6.507  1.00  0.75           H  
ATOM   1138  HA  SER A  72       4.987   2.617   5.527  1.00  0.75           H  
ATOM   1139 1HB  SER A  72       4.246   4.423   4.060  1.00  0.75           H  
ATOM   1140 2HB  SER A  72       4.273   5.563   5.399  1.00  0.75           H  
ATOM   1141  HG  SER A  72       6.244   5.822   4.529  1.00  0.75           H  
ATOM   1142  N   SER A  73       6.642   3.589   7.221  1.00  0.73           N  
ATOM   1143  CA  SER A  73       7.510   4.005   8.335  1.00  0.73           C  
ATOM   1144  C   SER A  73       7.900   5.501   8.293  1.00  0.73           C  
ATOM   1145  O   SER A  73       8.448   6.041   9.270  1.00  0.73           O  
ATOM   1146  CB  SER A  73       8.768   3.170   8.333  1.00  0.73           C  
ATOM   1147  OG  SER A  73       9.541   3.438   7.198  1.00  0.73           O  
ATOM   1148  H   SER A  73       7.037   3.070   6.449  1.00  0.73           H  
ATOM   1149  HA  SER A  73       6.973   3.823   9.266  1.00  0.73           H  
ATOM   1150 1HB  SER A  73       9.346   3.389   9.229  1.00  0.73           H  
ATOM   1151 2HB  SER A  73       8.507   2.114   8.360  1.00  0.73           H  
ATOM   1152  HG  SER A  73       9.624   4.398   7.158  1.00  0.73           H  
ATOM   1153  N   GLY A  74       7.623   6.150   7.156  1.00  0.72           N  
ATOM   1154  CA  GLY A  74       7.947   7.567   6.956  1.00  0.72           C  
ATOM   1155  C   GLY A  74       7.576   8.053   5.550  1.00  0.72           C  
ATOM   1156  O   GLY A  74       7.166   7.269   4.682  1.00  0.72           O  
ATOM   1157  H   GLY A  74       7.158   5.641   6.406  1.00  0.72           H  
ATOM   1158 1HA  GLY A  74       7.418   8.170   7.696  1.00  0.72           H  
ATOM   1159 2HA  GLY A  74       9.009   7.729   7.127  1.00  0.72           H  
ATOM   1160  N   MET A  75       7.685   9.367   5.336  1.00  0.70           N  
ATOM   1161  CA  MET A  75       7.311   9.973   4.052  1.00  0.70           C  
ATOM   1162  C   MET A  75       8.357  10.942   3.505  1.00  0.70           C  
ATOM   1163  O   MET A  75       9.152  11.490   4.259  1.00  0.70           O  
ATOM   1164  CB  MET A  75       5.984  10.706   4.206  1.00  0.70           C  
ATOM   1165  CG  MET A  75       4.867   9.864   4.794  1.00  0.70           C  
ATOM   1166  SD  MET A  75       4.387   8.560   3.718  1.00  0.70           S  
ATOM   1167  CE  MET A  75       3.474   9.454   2.533  1.00  0.70           C  
ATOM   1168  H   MET A  75       8.041   9.955   6.093  1.00  0.70           H  
ATOM   1169  HA  MET A  75       7.187   9.183   3.315  1.00  0.70           H  
ATOM   1170 1HB  MET A  75       6.118  11.598   4.816  1.00  0.70           H  
ATOM   1171 2HB  MET A  75       5.664  11.025   3.218  1.00  0.70           H  
ATOM   1172 1HG  MET A  75       5.158   9.445   5.753  1.00  0.70           H  
ATOM   1173 2HG  MET A  75       3.996  10.499   4.958  1.00  0.70           H  
ATOM   1174 1HE  MET A  75       3.103   8.774   1.771  1.00  0.70           H  
ATOM   1175 2HE  MET A  75       2.649   9.939   3.033  1.00  0.70           H  
ATOM   1176 3HE  MET A  75       4.108  10.194   2.083  1.00  0.70           H  
ATOM   1177  N   ILE A  76       8.344  11.181   2.199  1.00  0.68           N  
ATOM   1178  CA  ILE A  76       9.194  12.211   1.613  1.00  0.68           C  
ATOM   1179  C   ILE A  76       8.377  13.328   1.014  1.00  0.68           C  
ATOM   1180  O   ILE A  76       7.461  13.098   0.217  1.00  0.68           O  
ATOM   1181  CB  ILE A  76      10.147  11.688   0.528  1.00  0.68           C  
ATOM   1182  CG1 ILE A  76      11.073  10.696   1.101  1.00  0.68           C  
ATOM   1183  CG2 ILE A  76      10.921  12.829  -0.119  1.00  0.68           C  
ATOM   1184  CD1 ILE A  76      11.951  10.099   0.095  1.00  0.68           C  
ATOM   1185  H   ILE A  76       7.707  10.667   1.608  1.00  0.68           H  
ATOM   1186  HA  ILE A  76       9.803  12.644   2.401  1.00  0.68           H  
ATOM   1187  HB  ILE A  76       9.561  11.176  -0.239  1.00  0.68           H  
ATOM   1188 1HG1 ILE A  76      11.684  11.167   1.860  1.00  0.68           H  
ATOM   1189 2HG1 ILE A  76      10.487   9.908   1.556  1.00  0.68           H  
ATOM   1190 1HG2 ILE A  76      11.577  12.433  -0.897  1.00  0.68           H  
ATOM   1191 2HG2 ILE A  76      10.235  13.530  -0.561  1.00  0.68           H  
ATOM   1192 3HG2 ILE A  76      11.519  13.340   0.635  1.00  0.68           H  
ATOM   1193 1HD1 ILE A  76      12.600   9.361   0.566  1.00  0.68           H  
ATOM   1194 2HD1 ILE A  76      11.364   9.641  -0.665  1.00  0.68           H  
ATOM   1195 3HD1 ILE A  76      12.560  10.881  -0.359  1.00  0.68           H  
ATOM   1196  N   GLU A  77       8.688  14.543   1.429  1.00  0.68           N  
ATOM   1197  CA  GLU A  77       8.006  15.697   0.900  1.00  0.68           C  
ATOM   1198  C   GLU A  77       8.815  16.267  -0.241  1.00  0.68           C  
ATOM   1199  O   GLU A  77      10.010  16.534  -0.088  1.00  0.68           O  
ATOM   1200  CB  GLU A  77       7.824  16.769   1.972  1.00  0.68           C  
ATOM   1201  CG  GLU A  77       6.930  16.380   3.121  1.00  0.68           C  
ATOM   1202  CD  GLU A  77       6.718  17.511   4.138  1.00  0.68           C  
ATOM   1203  OE1 GLU A  77       7.232  18.594   3.935  1.00  0.68           O  
ATOM   1204  OE2 GLU A  77       6.020  17.295   5.099  1.00  0.68           O  
ATOM   1205  H   GLU A  77       9.447  14.664   2.097  1.00  0.68           H  
ATOM   1206  HA  GLU A  77       7.033  15.400   0.515  1.00  0.68           H  
ATOM   1207 1HB  GLU A  77       8.801  17.030   2.388  1.00  0.68           H  
ATOM   1208 2HB  GLU A  77       7.422  17.653   1.514  1.00  0.68           H  
ATOM   1209 1HG  GLU A  77       5.970  16.095   2.706  1.00  0.68           H  
ATOM   1210 2HG  GLU A  77       7.355  15.510   3.620  1.00  0.68           H  
ATOM   1211  N   ILE A  78       8.170  16.459  -1.380  1.00  0.68           N  
ATOM   1212  CA  ILE A  78       8.839  17.060  -2.518  1.00  0.68           C  
ATOM   1213  C   ILE A  78       8.115  18.335  -2.912  1.00  0.68           C  
ATOM   1214  O   ILE A  78       6.896  18.334  -3.118  1.00  0.68           O  
ATOM   1215  CB  ILE A  78       8.914  16.106  -3.719  1.00  0.68           C  
ATOM   1216  CG1 ILE A  78       9.685  14.820  -3.333  1.00  0.68           C  
ATOM   1217  CG2 ILE A  78       9.620  16.800  -4.843  1.00  0.68           C  
ATOM   1218  CD1 ILE A  78       9.625  13.703  -4.360  1.00  0.68           C  
ATOM   1219  H   ILE A  78       7.196  16.165  -1.457  1.00  0.68           H  
ATOM   1220  HA  ILE A  78       9.856  17.327  -2.235  1.00  0.68           H  
ATOM   1221  HB  ILE A  78       7.932  15.815  -4.027  1.00  0.68           H  
ATOM   1222 1HG1 ILE A  78      10.717  15.076  -3.176  1.00  0.68           H  
ATOM   1223 2HG1 ILE A  78       9.274  14.436  -2.411  1.00  0.68           H  
ATOM   1224 1HG2 ILE A  78       9.690  16.136  -5.651  1.00  0.68           H  
ATOM   1225 2HG2 ILE A  78       9.072  17.692  -5.141  1.00  0.68           H  
ATOM   1226 3HG2 ILE A  78      10.607  17.081  -4.523  1.00  0.68           H  
ATOM   1227 1HD1 ILE A  78      10.197  12.845  -3.997  1.00  0.68           H  
ATOM   1228 2HD1 ILE A  78       8.586  13.408  -4.513  1.00  0.68           H  
ATOM   1229 3HD1 ILE A  78      10.048  14.049  -5.298  1.00  0.68           H  
ATOM   1230  N   ARG A  79       8.871  19.426  -3.005  1.00  0.70           N  
ATOM   1231  CA  ARG A  79       8.330  20.727  -3.374  1.00  0.70           C  
ATOM   1232  C   ARG A  79       9.012  21.229  -4.631  1.00  0.70           C  
ATOM   1233  O   ARG A  79      10.237  21.086  -4.783  1.00  0.70           O  
ATOM   1234  CB  ARG A  79       8.526  21.741  -2.259  1.00  0.70           C  
ATOM   1235  CG  ARG A  79       7.934  23.119  -2.515  1.00  0.70           C  
ATOM   1236  CD  ARG A  79       8.011  23.990  -1.294  1.00  0.70           C  
ATOM   1237  NE  ARG A  79       9.397  24.333  -0.921  1.00  0.70           N  
ATOM   1238  CZ  ARG A  79      10.072  25.394  -1.386  1.00  0.70           C  
ATOM   1239  NH1 ARG A  79       9.518  26.238  -2.239  1.00  0.70           N  
ATOM   1240  NH2 ARG A  79      11.302  25.569  -0.964  1.00  0.70           N  
ATOM   1241  H   ARG A  79       9.865  19.352  -2.790  1.00  0.70           H  
ATOM   1242  HA  ARG A  79       7.265  20.624  -3.569  1.00  0.70           H  
ATOM   1243 1HB  ARG A  79       8.098  21.357  -1.335  1.00  0.70           H  
ATOM   1244 2HB  ARG A  79       9.583  21.878  -2.099  1.00  0.70           H  
ATOM   1245 1HG  ARG A  79       8.486  23.611  -3.317  1.00  0.70           H  
ATOM   1246 2HG  ARG A  79       6.883  23.013  -2.813  1.00  0.70           H  
ATOM   1247 1HD  ARG A  79       7.472  24.917  -1.484  1.00  0.70           H  
ATOM   1248 2HD  ARG A  79       7.552  23.471  -0.454  1.00  0.70           H  
ATOM   1249  HE  ARG A  79       9.917  23.733  -0.253  1.00  0.70           H  
ATOM   1250 1HH1 ARG A  79       8.571  26.087  -2.557  1.00  0.70           H  
ATOM   1251 2HH1 ARG A  79      10.044  27.029  -2.578  1.00  0.70           H  
ATOM   1252 1HH2 ARG A  79      11.681  24.877  -0.294  1.00  0.70           H  
ATOM   1253 2HH2 ARG A  79      11.853  26.348  -1.281  1.00  0.70           H  
ATOM   1254  N   THR A  80       8.221  21.825  -5.524  1.00  0.72           N  
ATOM   1255  CA  THR A  80       8.754  22.387  -6.765  1.00  0.72           C  
ATOM   1256  C   THR A  80       8.682  23.927  -6.776  1.00  0.72           C  
ATOM   1257  O   THR A  80       8.125  24.537  -5.857  1.00  0.72           O  
ATOM   1258  CB  THR A  80       8.004  21.793  -7.965  1.00  0.72           C  
ATOM   1259  OG1 THR A  80       6.673  22.290  -7.998  1.00  0.72           O  
ATOM   1260  CG2 THR A  80       7.978  20.246  -7.852  1.00  0.72           C  
ATOM   1261  H   THR A  80       7.213  21.852  -5.340  1.00  0.72           H  
ATOM   1262  HA  THR A  80       9.797  22.115  -6.851  1.00  0.72           H  
ATOM   1263  HB  THR A  80       8.502  22.056  -8.884  1.00  0.72           H  
ATOM   1264  HG1 THR A  80       6.599  22.894  -8.769  1.00  0.72           H  
ATOM   1265 1HG2 THR A  80       7.450  19.830  -8.710  1.00  0.72           H  
ATOM   1266 2HG2 THR A  80       8.993  19.867  -7.837  1.00  0.72           H  
ATOM   1267 3HG2 THR A  80       7.466  19.953  -6.934  1.00  0.72           H  
ATOM   1268  N   ARG A  81       9.235  24.562  -7.821  1.00  0.74           N  
ATOM   1269  CA  ARG A  81       9.218  26.035  -7.937  1.00  0.74           C  
ATOM   1270  C   ARG A  81       7.801  26.611  -7.932  1.00  0.74           C  
ATOM   1271  O   ARG A  81       7.553  27.696  -7.390  1.00  0.74           O  
ATOM   1272  CB  ARG A  81       9.924  26.531  -9.191  1.00  0.74           C  
ATOM   1273  CG  ARG A  81      11.423  26.414  -9.203  1.00  0.74           C  
ATOM   1274  CD  ARG A  81      12.021  27.014 -10.419  1.00  0.74           C  
ATOM   1275  NE  ARG A  81      13.451  26.800 -10.468  1.00  0.74           N  
ATOM   1276  CZ  ARG A  81      14.382  27.520  -9.811  1.00  0.74           C  
ATOM   1277  NH1 ARG A  81      14.022  28.530  -9.044  1.00  0.74           N  
ATOM   1278  NH2 ARG A  81      15.668  27.205  -9.936  1.00  0.74           N  
ATOM   1279  H   ARG A  81       9.703  23.995  -8.530  1.00  0.74           H  
ATOM   1280  HA  ARG A  81       9.749  26.442  -7.078  1.00  0.74           H  
ATOM   1281 1HB  ARG A  81       9.560  25.980 -10.042  1.00  0.74           H  
ATOM   1282 2HB  ARG A  81       9.673  27.576  -9.355  1.00  0.74           H  
ATOM   1283 1HG  ARG A  81      11.833  26.938  -8.350  1.00  0.74           H  
ATOM   1284 2HG  ARG A  81      11.702  25.360  -9.167  1.00  0.74           H  
ATOM   1285 1HD  ARG A  81      11.579  26.546 -11.302  1.00  0.74           H  
ATOM   1286 2HD  ARG A  81      11.832  28.084 -10.438  1.00  0.74           H  
ATOM   1287  HE  ARG A  81      13.785  26.047 -11.068  1.00  0.74           H  
ATOM   1288 1HH1 ARG A  81      13.046  28.767  -8.950  1.00  0.74           H  
ATOM   1289 2HH1 ARG A  81      14.722  29.066  -8.553  1.00  0.74           H  
ATOM   1290 1HH2 ARG A  81      15.951  26.392 -10.524  1.00  0.74           H  
ATOM   1291 2HH2 ARG A  81      16.368  27.736  -9.449  1.00  0.74           H  
ATOM   1292  N   THR A  82       6.844  25.862  -8.464  1.00  0.76           N  
ATOM   1293  CA  THR A  82       5.454  26.297  -8.459  1.00  0.76           C  
ATOM   1294  C   THR A  82       4.801  26.208  -7.095  1.00  0.76           C  
ATOM   1295  O   THR A  82       3.643  26.555  -6.940  1.00  0.76           O  
ATOM   1296  CB  THR A  82       4.597  25.442  -9.365  1.00  0.76           C  
ATOM   1297  OG1 THR A  82       4.803  24.066  -8.959  1.00  0.76           O  
ATOM   1298  CG2 THR A  82       4.862  25.700 -10.828  1.00  0.76           C  
ATOM   1299  H   THR A  82       7.087  24.986  -8.945  1.00  0.76           H  
ATOM   1300  HA  THR A  82       5.425  27.319  -8.813  1.00  0.76           H  
ATOM   1301  HB  THR A  82       3.550  25.678  -9.177  1.00  0.76           H  
ATOM   1302  HG1 THR A  82       5.712  23.779  -9.251  1.00  0.76           H  
ATOM   1303 1HG2 THR A  82       4.216  25.079 -11.417  1.00  0.76           H  
ATOM   1304 2HG2 THR A  82       4.656  26.748 -11.049  1.00  0.76           H  
ATOM   1305 3HG2 THR A  82       5.885  25.488 -11.068  1.00  0.76           H  
ATOM   1306  N   GLY A  83       5.470  25.630  -6.114  1.00  0.77           N  
ATOM   1307  CA  GLY A  83       4.860  25.448  -4.815  1.00  0.77           C  
ATOM   1308  C   GLY A  83       4.109  24.128  -4.767  1.00  0.77           C  
ATOM   1309  O   GLY A  83       3.584  23.743  -3.720  1.00  0.77           O  
ATOM   1310  H   GLY A  83       6.433  25.333  -6.239  1.00  0.77           H  
ATOM   1311 1HA  GLY A  83       5.637  25.457  -4.050  1.00  0.77           H  
ATOM   1312 2HA  GLY A  83       4.183  26.269  -4.603  1.00  0.77           H  
ATOM   1313  N   ARG A  84       4.068  23.421  -5.901  1.00  0.77           N  
ATOM   1314  CA  ARG A  84       3.398  22.142  -5.963  1.00  0.77           C  
ATOM   1315  C   ARG A  84       4.048  21.241  -4.969  1.00  0.77           C  
ATOM   1316  O   ARG A  84       5.278  21.247  -4.815  1.00  0.77           O  
ATOM   1317  CB  ARG A  84       3.468  21.573  -7.358  1.00  0.77           C  
ATOM   1318  CG  ARG A  84       2.804  20.279  -7.628  1.00  0.77           C  
ATOM   1319  CD  ARG A  84       2.784  20.092  -9.037  1.00  0.77           C  
ATOM   1320  NE  ARG A  84       1.975  21.123  -9.650  1.00  0.77           N  
ATOM   1321  CZ  ARG A  84       2.446  22.200 -10.297  1.00  0.77           C  
ATOM   1322  NH1 ARG A  84       3.727  22.346 -10.435  1.00  0.77           N  
ATOM   1323  NH2 ARG A  84       1.614  23.092 -10.815  1.00  0.77           N  
ATOM   1324  H   ARG A  84       4.492  23.770  -6.768  1.00  0.77           H  
ATOM   1325  HA  ARG A  84       2.352  22.267  -5.685  1.00  0.77           H  
ATOM   1326 1HB  ARG A  84       3.129  22.289  -8.082  1.00  0.77           H  
ATOM   1327 2HB  ARG A  84       4.499  21.386  -7.581  1.00  0.77           H  
ATOM   1328 1HG  ARG A  84       3.367  19.463  -7.174  1.00  0.77           H  
ATOM   1329 2HG  ARG A  84       1.809  20.252  -7.289  1.00  0.77           H  
ATOM   1330 1HD  ARG A  84       3.793  20.179  -9.399  1.00  0.77           H  
ATOM   1331 2HD  ARG A  84       2.361  19.136  -9.304  1.00  0.77           H  
ATOM   1332  HE  ARG A  84       0.982  21.026  -9.571  1.00  0.77           H  
ATOM   1333 1HH1 ARG A  84       4.364  21.677 -10.028  1.00  0.77           H  
ATOM   1334 2HH1 ARG A  84       4.084  23.122 -10.985  1.00  0.77           H  
ATOM   1335 1HH2 ARG A  84       0.621  22.965 -10.748  1.00  0.77           H  
ATOM   1336 2HH2 ARG A  84       1.983  23.926 -11.272  1.00  0.77           H  
ATOM   1337  N   LYS A  85       3.226  20.508  -4.241  1.00  0.76           N  
ATOM   1338  CA  LYS A  85       3.803  19.669  -3.210  1.00  0.76           C  
ATOM   1339  C   LYS A  85       3.148  18.312  -3.109  1.00  0.76           C  
ATOM   1340  O   LYS A  85       1.919  18.160  -3.178  1.00  0.76           O  
ATOM   1341  CB  LYS A  85       3.770  20.391  -1.857  1.00  0.76           C  
ATOM   1342  CG  LYS A  85       4.487  19.662  -0.737  1.00  0.76           C  
ATOM   1343  CD  LYS A  85       4.567  20.507   0.526  1.00  0.76           C  
ATOM   1344  CE  LYS A  85       5.418  19.808   1.553  1.00  0.76           C  
ATOM   1345  NZ  LYS A  85       5.554  20.564   2.816  1.00  0.76           N  
ATOM   1346  H   LYS A  85       2.223  20.551  -4.432  1.00  0.76           H  
ATOM   1347  HA  LYS A  85       4.843  19.496  -3.464  1.00  0.76           H  
ATOM   1348 1HB  LYS A  85       4.229  21.377  -1.967  1.00  0.76           H  
ATOM   1349 2HB  LYS A  85       2.735  20.544  -1.555  1.00  0.76           H  
ATOM   1350 1HG  LYS A  85       3.964  18.733  -0.506  1.00  0.76           H  
ATOM   1351 2HG  LYS A  85       5.499  19.412  -1.062  1.00  0.76           H  
ATOM   1352 1HD  LYS A  85       5.007  21.478   0.288  1.00  0.76           H  
ATOM   1353 2HD  LYS A  85       3.568  20.663   0.932  1.00  0.76           H  
ATOM   1354 1HE  LYS A  85       4.985  18.831   1.770  1.00  0.76           H  
ATOM   1355 2HE  LYS A  85       6.409  19.668   1.129  1.00  0.76           H  
ATOM   1356 1HZ  LYS A  85       6.165  20.001   3.430  1.00  0.76           H  
ATOM   1357 2HZ  LYS A  85       5.978  21.456   2.646  1.00  0.76           H  
ATOM   1358 3HZ  LYS A  85       4.657  20.689   3.248  1.00  0.76           H  
ATOM   1359  N   ILE A  86       3.996  17.316  -2.969  1.00  0.74           N  
ATOM   1360  CA  ILE A  86       3.534  15.957  -2.859  1.00  0.74           C  
ATOM   1361  C   ILE A  86       4.269  15.239  -1.732  1.00  0.74           C  
ATOM   1362  O   ILE A  86       5.495  15.315  -1.627  1.00  0.74           O  
ATOM   1363  CB  ILE A  86       3.782  15.244  -4.196  1.00  0.74           C  
ATOM   1364  CG1 ILE A  86       3.196  13.852  -4.177  1.00  0.74           C  
ATOM   1365  CG2 ILE A  86       5.265  15.184  -4.478  1.00  0.74           C  
ATOM   1366  CD1 ILE A  86       1.731  13.781  -4.340  1.00  0.74           C  
ATOM   1367  H   ILE A  86       4.997  17.527  -2.953  1.00  0.74           H  
ATOM   1368  HA  ILE A  86       2.469  15.955  -2.634  1.00  0.74           H  
ATOM   1369  HB  ILE A  86       3.287  15.799  -4.996  1.00  0.74           H  
ATOM   1370 1HG1 ILE A  86       3.679  13.248  -4.939  1.00  0.74           H  
ATOM   1371 2HG1 ILE A  86       3.382  13.442  -3.232  1.00  0.74           H  
ATOM   1372 1HG2 ILE A  86       5.428  14.705  -5.432  1.00  0.74           H  
ATOM   1373 2HG2 ILE A  86       5.660  16.202  -4.510  1.00  0.74           H  
ATOM   1374 3HG2 ILE A  86       5.766  14.617  -3.689  1.00  0.74           H  
ATOM   1375 1HD1 ILE A  86       1.412  12.739  -4.274  1.00  0.74           H  
ATOM   1376 2HD1 ILE A  86       1.250  14.358  -3.553  1.00  0.74           H  
ATOM   1377 3HD1 ILE A  86       1.468  14.180  -5.311  1.00  0.74           H  
ATOM   1378  N   LYS A  87       3.518  14.570  -0.864  1.00  0.73           N  
ATOM   1379  CA  LYS A  87       4.112  13.787   0.212  1.00  0.73           C  
ATOM   1380  C   LYS A  87       3.888  12.312  -0.100  1.00  0.73           C  
ATOM   1381  O   LYS A  87       2.741  11.852  -0.160  1.00  0.73           O  
ATOM   1382  CB  LYS A  87       3.515  14.196   1.559  1.00  0.73           C  
ATOM   1383  CG  LYS A  87       4.087  13.452   2.749  1.00  0.73           C  
ATOM   1384  CD  LYS A  87       3.399  13.847   4.056  1.00  0.73           C  
ATOM   1385  CE  LYS A  87       3.862  15.168   4.599  1.00  0.73           C  
ATOM   1386  NZ  LYS A  87       3.178  15.499   5.878  1.00  0.73           N  
ATOM   1387  H   LYS A  87       2.515  14.569  -0.978  1.00  0.73           H  
ATOM   1388  HA  LYS A  87       5.182  13.963   0.239  1.00  0.73           H  
ATOM   1389 1HB  LYS A  87       3.700  15.258   1.725  1.00  0.73           H  
ATOM   1390 2HB  LYS A  87       2.439  14.049   1.548  1.00  0.73           H  
ATOM   1391 1HG  LYS A  87       3.925  12.405   2.592  1.00  0.73           H  
ATOM   1392 2HG  LYS A  87       5.161  13.632   2.823  1.00  0.73           H  
ATOM   1393 1HD  LYS A  87       2.336  13.930   3.877  1.00  0.73           H  
ATOM   1394 2HD  LYS A  87       3.555  13.071   4.805  1.00  0.73           H  
ATOM   1395 1HE  LYS A  87       4.928  15.114   4.781  1.00  0.73           H  
ATOM   1396 2HE  LYS A  87       3.660  15.953   3.871  1.00  0.73           H  
ATOM   1397 1HZ  LYS A  87       3.507  16.393   6.230  1.00  0.73           H  
ATOM   1398 2HZ  LYS A  87       2.181  15.546   5.715  1.00  0.73           H  
ATOM   1399 3HZ  LYS A  87       3.374  14.780   6.556  1.00  0.73           H  
ATOM   1400  N   VAL A  88       4.979  11.587  -0.333  1.00  0.71           N  
ATOM   1401  CA  VAL A  88       4.884  10.205  -0.793  1.00  0.71           C  
ATOM   1402  C   VAL A  88       5.732   9.235   0.009  1.00  0.71           C  
ATOM   1403  O   VAL A  88       6.648   9.638   0.713  1.00  0.71           O  
ATOM   1404  CB  VAL A  88       5.380  10.126  -2.233  1.00  0.71           C  
ATOM   1405  CG1 VAL A  88       4.614  10.983  -3.127  1.00  0.71           C  
ATOM   1406  CG2 VAL A  88       6.813  10.555  -2.262  1.00  0.71           C  
ATOM   1407  H   VAL A  88       5.894  12.033  -0.229  1.00  0.71           H  
ATOM   1408  HA  VAL A  88       3.850   9.898  -0.740  1.00  0.71           H  
ATOM   1409  HB  VAL A  88       5.269   9.111  -2.581  1.00  0.71           H  
ATOM   1410 1HG1 VAL A  88       4.996  10.892  -4.144  1.00  0.71           H  
ATOM   1411 2HG1 VAL A  88       3.565  10.727  -3.108  1.00  0.71           H  
ATOM   1412 3HG1 VAL A  88       4.767  11.973  -2.771  1.00  0.71           H  
ATOM   1413 1HG2 VAL A  88       7.160  10.495  -3.261  1.00  0.71           H  
ATOM   1414 2HG2 VAL A  88       6.898  11.587  -1.910  1.00  0.71           H  
ATOM   1415 3HG2 VAL A  88       7.403   9.900  -1.621  1.00  0.71           H  
ATOM   1416  N   THR A  89       5.480   7.943  -0.117  1.00  0.69           N  
ATOM   1417  CA  THR A  89       6.387   7.011   0.541  1.00  0.69           C  
ATOM   1418  C   THR A  89       7.722   7.040  -0.229  1.00  0.69           C  
ATOM   1419  O   THR A  89       7.697   7.208  -1.441  1.00  0.69           O  
ATOM   1420  CB  THR A  89       5.777   5.606   0.529  1.00  0.69           C  
ATOM   1421  OG1 THR A  89       5.484   5.262  -0.848  1.00  0.69           O  
ATOM   1422  CG2 THR A  89       4.540   5.586   1.360  1.00  0.69           C  
ATOM   1423  H   THR A  89       4.690   7.592  -0.665  1.00  0.69           H  
ATOM   1424  HA  THR A  89       6.511   7.331   1.569  1.00  0.69           H  
ATOM   1425  HB  THR A  89       6.489   4.891   0.931  1.00  0.69           H  
ATOM   1426  HG1 THR A  89       4.826   5.909  -1.183  1.00  0.69           H  
ATOM   1427 1HG2 THR A  89       4.115   4.589   1.348  1.00  0.69           H  
ATOM   1428 2HG2 THR A  89       4.808   5.858   2.365  1.00  0.69           H  
ATOM   1429 3HG2 THR A  89       3.817   6.296   0.981  1.00  0.69           H  
ATOM   1430  N   PRO A  90       8.890   6.805   0.399  1.00  0.68           N  
ATOM   1431  CA  PRO A  90      10.211   6.752  -0.238  1.00  0.68           C  
ATOM   1432  C   PRO A  90      10.336   5.813  -1.444  1.00  0.68           C  
ATOM   1433  O   PRO A  90      11.120   6.062  -2.371  1.00  0.68           O  
ATOM   1434  CB  PRO A  90      11.086   6.245   0.914  1.00  0.68           C  
ATOM   1435  CG  PRO A  90      10.404   6.736   2.166  1.00  0.68           C  
ATOM   1436  CD  PRO A  90       8.927   6.643   1.869  1.00  0.68           C  
ATOM   1437  HA  PRO A  90      10.491   7.755  -0.530  1.00  0.68           H  
ATOM   1438 1HB  PRO A  90      11.169   5.149   0.869  1.00  0.68           H  
ATOM   1439 2HB  PRO A  90      12.104   6.645   0.811  1.00  0.68           H  
ATOM   1440 1HG  PRO A  90      10.694   6.112   3.026  1.00  0.68           H  
ATOM   1441 2HG  PRO A  90      10.725   7.756   2.403  1.00  0.68           H  
ATOM   1442 1HD  PRO A  90       8.508   5.677   2.186  1.00  0.68           H  
ATOM   1443 2HD  PRO A  90       8.461   7.487   2.375  1.00  0.68           H  
ATOM   1444  N   ILE A  91       9.541   4.747  -1.440  1.00  0.68           N  
ATOM   1445  CA  ILE A  91       9.558   3.745  -2.494  1.00  0.68           C  
ATOM   1446  C   ILE A  91       8.704   4.156  -3.698  1.00  0.68           C  
ATOM   1447  O   ILE A  91       8.777   3.541  -4.765  1.00  0.68           O  
ATOM   1448  CB  ILE A  91       9.062   2.404  -1.924  1.00  0.68           C  
ATOM   1449  CG1 ILE A  91       9.501   1.251  -2.803  1.00  0.68           C  
ATOM   1450  CG2 ILE A  91       7.587   2.425  -1.790  1.00  0.68           C  
ATOM   1451  CD1 ILE A  91      10.986   1.037  -2.779  1.00  0.68           C  
ATOM   1452  H   ILE A  91       8.911   4.606  -0.665  1.00  0.68           H  
ATOM   1453  HA  ILE A  91      10.577   3.618  -2.842  1.00  0.68           H  
ATOM   1454  HB  ILE A  91       9.504   2.250  -0.941  1.00  0.68           H  
ATOM   1455 1HG1 ILE A  91       9.008   0.339  -2.469  1.00  0.68           H  
ATOM   1456 2HG1 ILE A  91       9.196   1.453  -3.831  1.00  0.68           H  
ATOM   1457 1HG2 ILE A  91       7.235   1.482  -1.371  1.00  0.68           H  
ATOM   1458 2HG2 ILE A  91       7.285   3.244  -1.139  1.00  0.68           H  
ATOM   1459 3HG2 ILE A  91       7.173   2.565  -2.765  1.00  0.68           H  
ATOM   1460 1HD1 ILE A  91      11.247   0.203  -3.428  1.00  0.68           H  
ATOM   1461 2HD1 ILE A  91      11.476   1.931  -3.122  1.00  0.68           H  
ATOM   1462 3HD1 ILE A  91      11.308   0.817  -1.763  1.00  0.68           H  
ATOM   1463  N   HIS A  92       7.839   5.154  -3.502  1.00  0.68           N  
ATOM   1464  CA  HIS A  92       6.932   5.616  -4.536  1.00  0.68           C  
ATOM   1465  C   HIS A  92       7.683   6.190  -5.706  1.00  0.68           C  
ATOM   1466  O   HIS A  92       8.663   6.902  -5.523  1.00  0.68           O  
ATOM   1467  CB  HIS A  92       5.959   6.650  -3.962  1.00  0.68           C  
ATOM   1468  CG  HIS A  92       4.962   7.127  -4.887  1.00  0.68           C  
ATOM   1469  ND1 HIS A  92       5.223   8.114  -5.778  1.00  0.68           N  
ATOM   1470  CD2 HIS A  92       3.707   6.727  -5.121  1.00  0.68           C  
ATOM   1471  CE1 HIS A  92       4.170   8.316  -6.530  1.00  0.68           C  
ATOM   1472  NE2 HIS A  92       3.228   7.486  -6.159  1.00  0.68           N  
ATOM   1473  H   HIS A  92       7.827   5.654  -2.616  1.00  0.68           H  
ATOM   1474  HA  HIS A  92       6.345   4.782  -4.900  1.00  0.68           H  
ATOM   1475 1HB  HIS A  92       5.452   6.240  -3.107  1.00  0.68           H  
ATOM   1476 2HB  HIS A  92       6.532   7.507  -3.624  1.00  0.68           H  
ATOM   1477  HD2 HIS A  92       3.181   5.933  -4.592  1.00  0.68           H  
ATOM   1478  HE1 HIS A  92       4.111   9.027  -7.335  1.00  0.68           H  
ATOM   1479  HE2 HIS A  92       2.293   7.388  -6.587  1.00  0.68           H  
ATOM   1480  N   LYS A  93       7.219   5.890  -6.914  1.00  0.69           N  
ATOM   1481  CA  LYS A  93       7.845   6.415  -8.114  1.00  0.69           C  
ATOM   1482  C   LYS A  93       7.068   7.573  -8.707  1.00  0.69           C  
ATOM   1483  O   LYS A  93       5.849   7.515  -8.847  1.00  0.69           O  
ATOM   1484  CB  LYS A  93       8.033   5.302  -9.143  1.00  0.69           C  
ATOM   1485  CG  LYS A  93       9.043   4.243  -8.767  1.00  0.69           C  
ATOM   1486  CD  LYS A  93       9.157   3.214  -9.878  1.00  0.69           C  
ATOM   1487  CE  LYS A  93      10.167   2.131  -9.556  1.00  0.69           C  
ATOM   1488  NZ  LYS A  93      10.286   1.146 -10.675  1.00  0.69           N  
ATOM   1489  H   LYS A  93       6.404   5.302  -7.002  1.00  0.69           H  
ATOM   1490  HA  LYS A  93       8.818   6.800  -7.851  1.00  0.69           H  
ATOM   1491 1HB  LYS A  93       7.106   4.770  -9.262  1.00  0.69           H  
ATOM   1492 2HB  LYS A  93       8.307   5.730 -10.111  1.00  0.69           H  
ATOM   1493 1HG  LYS A  93      10.012   4.716  -8.631  1.00  0.69           H  
ATOM   1494 2HG  LYS A  93       8.755   3.757  -7.831  1.00  0.69           H  
ATOM   1495 1HD  LYS A  93       8.181   2.755 -10.048  1.00  0.69           H  
ATOM   1496 2HD  LYS A  93       9.464   3.709 -10.797  1.00  0.69           H  
ATOM   1497 1HE  LYS A  93      11.140   2.590  -9.381  1.00  0.69           H  
ATOM   1498 2HE  LYS A  93       9.856   1.607  -8.652  1.00  0.69           H  
ATOM   1499 1HZ  LYS A  93      10.964   0.438 -10.439  1.00  0.69           H  
ATOM   1500 2HZ  LYS A  93       9.390   0.711 -10.842  1.00  0.69           H  
ATOM   1501 3HZ  LYS A  93      10.583   1.631 -11.517  1.00  0.69           H  
ATOM   1502  N   LEU A  94       7.782   8.619  -9.064  1.00  0.71           N  
ATOM   1503  CA  LEU A  94       7.172   9.803  -9.639  1.00  0.71           C  
ATOM   1504  C   LEU A  94       7.688   9.959 -11.038  1.00  0.71           C  
ATOM   1505  O   LEU A  94       8.789   9.499 -11.356  1.00  0.71           O  
ATOM   1506  CB  LEU A  94       7.510  11.056  -8.824  1.00  0.71           C  
ATOM   1507  CG  LEU A  94       6.843  11.173  -7.434  1.00  0.71           C  
ATOM   1508  CD1 LEU A  94       7.600  10.332  -6.409  1.00  0.71           C  
ATOM   1509  CD2 LEU A  94       6.823  12.622  -7.008  1.00  0.71           C  
ATOM   1510  H   LEU A  94       8.791   8.595  -8.909  1.00  0.71           H  
ATOM   1511  HA  LEU A  94       6.091   9.680  -9.676  1.00  0.71           H  
ATOM   1512 1HB  LEU A  94       8.566  11.082  -8.684  1.00  0.71           H  
ATOM   1513 2HB  LEU A  94       7.222  11.935  -9.407  1.00  0.71           H  
ATOM   1514  HG  LEU A  94       5.828  10.793  -7.492  1.00  0.71           H  
ATOM   1515 1HD1 LEU A  94       7.106  10.420  -5.462  1.00  0.71           H  
ATOM   1516 2HD1 LEU A  94       7.616   9.298  -6.693  1.00  0.71           H  
ATOM   1517 3HD1 LEU A  94       8.611  10.680  -6.320  1.00  0.71           H  
ATOM   1518 1HD2 LEU A  94       6.346  12.691  -6.032  1.00  0.71           H  
ATOM   1519 2HD2 LEU A  94       7.844  12.998  -6.944  1.00  0.71           H  
ATOM   1520 3HD2 LEU A  94       6.262  13.210  -7.736  1.00  0.71           H  
ATOM   1521  N   PHE A  95       6.909  10.566 -11.908  1.00  0.77           N  
ATOM   1522  CA  PHE A  95       7.448  10.738 -13.240  1.00  0.77           C  
ATOM   1523  C   PHE A  95       8.233  12.023 -13.282  1.00  0.77           C  
ATOM   1524  O   PHE A  95       7.699  13.093 -13.008  1.00  0.77           O  
ATOM   1525  CB  PHE A  95       6.356  10.734 -14.258  1.00  0.77           C  
ATOM   1526  CG  PHE A  95       5.717   9.450 -14.388  1.00  0.77           C  
ATOM   1527  CD1 PHE A  95       4.682   9.129 -13.563  1.00  0.77           C  
ATOM   1528  CD2 PHE A  95       6.139   8.537 -15.329  1.00  0.77           C  
ATOM   1529  CE1 PHE A  95       4.069   7.939 -13.661  1.00  0.77           C  
ATOM   1530  CE2 PHE A  95       5.518   7.318 -15.431  1.00  0.77           C  
ATOM   1531  CZ  PHE A  95       4.476   7.022 -14.587  1.00  0.77           C  
ATOM   1532  H   PHE A  95       5.982  10.929 -11.653  1.00  0.77           H  
ATOM   1533  HA  PHE A  95       8.127   9.914 -13.467  1.00  0.77           H  
ATOM   1534 1HB  PHE A  95       5.610  11.476 -14.013  1.00  0.77           H  
ATOM   1535 2HB  PHE A  95       6.776  10.972 -15.177  1.00  0.77           H  
ATOM   1536  HD1 PHE A  95       4.352   9.846 -12.823  1.00  0.77           H  
ATOM   1537  HD2 PHE A  95       6.972   8.789 -15.990  1.00  0.77           H  
ATOM   1538  HE1 PHE A  95       3.243   7.715 -13.011  1.00  0.77           H  
ATOM   1539  HE2 PHE A  95       5.849   6.587 -16.174  1.00  0.77           H  
ATOM   1540  HZ  PHE A  95       3.961   6.064 -14.659  1.00  0.77           H  
ATOM   1541  N   THR A  96       9.509  11.904 -13.580  1.00  0.86           N  
ATOM   1542  CA  THR A  96      10.424  13.015 -13.537  1.00  0.86           C  
ATOM   1543  C   THR A  96      10.921  13.463 -14.876  1.00  0.86           C  
ATOM   1544  O   THR A  96      10.815  12.744 -15.871  1.00  0.86           O  
ATOM   1545  CB  THR A  96      11.628  12.655 -12.664  1.00  0.86           C  
ATOM   1546  OG1 THR A  96      12.288  11.517 -13.232  1.00  0.86           O  
ATOM   1547  CG2 THR A  96      11.191  12.349 -11.247  1.00  0.86           C  
ATOM   1548  H   THR A  96       9.879  10.988 -13.806  1.00  0.86           H  
ATOM   1549  HA  THR A  96       9.920  13.839 -13.086  1.00  0.86           H  
ATOM   1550  HB  THR A  96      12.327  13.488 -12.648  1.00  0.86           H  
ATOM   1551  HG1 THR A  96      11.629  10.805 -13.411  1.00  0.86           H  
ATOM   1552 1HG2 THR A  96      12.064  12.108 -10.654  1.00  0.86           H  
ATOM   1553 2HG2 THR A  96      10.705  13.213 -10.834  1.00  0.86           H  
ATOM   1554 3HG2 THR A  96      10.502  11.507 -11.243  1.00  0.86           H  
ATOM   1555  N   GLY A  97      11.513  14.648 -14.883  1.00  1.01           N  
ATOM   1556  CA  GLY A  97      12.126  15.137 -16.095  1.00  1.01           C  
ATOM   1557  C   GLY A  97      13.614  15.318 -15.932  1.00  1.01           C  
ATOM   1558  O   GLY A  97      14.116  15.792 -14.899  1.00  1.01           O  
ATOM   1559  H   GLY A  97      11.557  15.172 -14.018  1.00  1.01           H  
ATOM   1560 1HA  GLY A  97      11.920  14.458 -16.915  1.00  1.01           H  
ATOM   1561 2HA  GLY A  97      11.697  16.095 -16.363  1.00  1.01           H  
ATOM   1562  N   ARG A  98      14.315  15.011 -17.008  1.00  1.22           N  
ATOM   1563  CA  ARG A  98      15.755  15.189 -17.085  1.00  1.22           C  
ATOM   1564  C   ARG A  98      16.107  15.788 -18.427  1.00  1.22           C  
ATOM   1565  O   ARG A  98      15.594  15.367 -19.458  1.00  1.22           O  
ATOM   1566  CB  ARG A  98      16.460  13.870 -16.785  1.00  1.22           C  
ATOM   1567  CG  ARG A  98      16.347  13.467 -15.286  1.00  1.22           C  
ATOM   1568  CD  ARG A  98      16.889  12.148 -14.945  1.00  1.22           C  
ATOM   1569  NE  ARG A  98      16.911  11.978 -13.493  1.00  1.22           N  
ATOM   1570  CZ  ARG A  98      17.063  10.831 -12.822  1.00  1.22           C  
ATOM   1571  NH1 ARG A  98      17.143   9.663 -13.438  1.00  1.22           N  
ATOM   1572  NH2 ARG A  98      17.127  10.923 -11.513  1.00  1.22           N  
ATOM   1573  H   ARG A  98      13.806  14.594 -17.793  1.00  1.22           H  
ATOM   1574  HA  ARG A  98      16.059  15.898 -16.313  1.00  1.22           H  
ATOM   1575 1HB  ARG A  98      16.023  13.068 -17.386  1.00  1.22           H  
ATOM   1576 2HB  ARG A  98      17.518  13.942 -17.042  1.00  1.22           H  
ATOM   1577 1HG  ARG A  98      16.849  14.216 -14.667  1.00  1.22           H  
ATOM   1578 2HG  ARG A  98      15.304  13.421 -14.998  1.00  1.22           H  
ATOM   1579 1HD  ARG A  98      16.250  11.383 -15.364  1.00  1.22           H  
ATOM   1580 2HD  ARG A  98      17.901  12.037 -15.325  1.00  1.22           H  
ATOM   1581  HE  ARG A  98      16.845  12.826 -12.901  1.00  1.22           H  
ATOM   1582 1HH1 ARG A  98      17.041   9.603 -14.467  1.00  1.22           H  
ATOM   1583 2HH1 ARG A  98      17.254   8.819 -12.900  1.00  1.22           H  
ATOM   1584 1HH2 ARG A  98      17.056  11.876 -11.098  1.00  1.22           H  
ATOM   1585 2HH2 ARG A  98      17.240  10.109 -10.937  1.00  1.22           H  
ATOM   1586  N   VAL A  99      16.981  16.792 -18.414  1.00  1.46           N  
ATOM   1587  CA  VAL A  99      17.327  17.530 -19.633  1.00  1.46           C  
ATOM   1588  C   VAL A  99      18.119  16.747 -20.669  1.00  1.46           C  
ATOM   1589  O   VAL A  99      18.033  17.081 -21.845  1.00  1.46           O  
ATOM   1590  CB  VAL A  99      18.057  18.817 -19.239  1.00  1.46           C  
ATOM   1591  CG1 VAL A  99      17.120  19.671 -18.380  1.00  1.46           C  
ATOM   1592  CG2 VAL A  99      19.330  18.485 -18.465  1.00  1.46           C  
ATOM   1593  H   VAL A  99      17.386  17.081 -17.533  1.00  1.46           H  
ATOM   1594  HA  VAL A  99      16.404  17.834 -20.113  1.00  1.46           H  
ATOM   1595  HB  VAL A  99      18.307  19.384 -20.138  1.00  1.46           H  
ATOM   1596 1HG1 VAL A  99      17.623  20.598 -18.103  1.00  1.46           H  
ATOM   1597 2HG1 VAL A  99      16.219  19.901 -18.952  1.00  1.46           H  
ATOM   1598 3HG1 VAL A  99      16.851  19.117 -17.481  1.00  1.46           H  
ATOM   1599 1HG2 VAL A  99      19.834  19.410 -18.187  1.00  1.46           H  
ATOM   1600 2HG2 VAL A  99      19.076  17.927 -17.566  1.00  1.46           H  
ATOM   1601 3HG2 VAL A  99      19.997  17.892 -19.085  1.00  1.46           H  
ATOM   1602  N   THR A 100      18.855  15.727 -20.193  1.00  1.70           N  
ATOM   1603  CA  THR A 100      19.701  14.762 -20.922  1.00  1.70           C  
ATOM   1604  C   THR A 100      20.215  15.181 -22.325  1.00  1.70           C  
ATOM   1605  O   THR A 100      20.252  16.349 -22.699  1.00  1.70           O  
ATOM   1606  CB  THR A 100      18.956  13.393 -20.972  1.00  1.70           C  
ATOM   1607  OG1 THR A 100      19.801  12.377 -21.538  1.00  1.70           O  
ATOM   1608  CG2 THR A 100      17.686  13.487 -21.785  1.00  1.70           C  
ATOM   1609  H   THR A 100      18.806  15.605 -19.195  1.00  1.70           H  
ATOM   1610  HA  THR A 100      20.589  14.604 -20.309  1.00  1.70           H  
ATOM   1611  HB  THR A 100      18.695  13.101 -19.955  1.00  1.70           H  
ATOM   1612  HG1 THR A 100      19.798  12.475 -22.501  1.00  1.70           H  
ATOM   1613 1HG2 THR A 100      17.196  12.524 -21.787  1.00  1.70           H  
ATOM   1614 2HG2 THR A 100      17.015  14.227 -21.360  1.00  1.70           H  
ATOM   1615 3HG2 THR A 100      17.925  13.771 -22.812  1.00  1.70           H  
ATOM   1616  N   LYS A 101      20.758  14.223 -23.061  1.00  1.86           N  
ATOM   1617  CA  LYS A 101      21.219  14.521 -24.402  1.00  1.86           C  
ATOM   1618  C   LYS A 101      20.007  14.639 -25.326  1.00  1.86           C  
ATOM   1619  O   LYS A 101      19.139  13.767 -25.333  1.00  1.86           O  
ATOM   1620  CB  LYS A 101      22.196  13.464 -24.931  1.00  1.86           C  
ATOM   1621  CG  LYS A 101      22.809  13.855 -26.276  1.00  1.86           C  
ATOM   1622  CD  LYS A 101      23.785  12.846 -26.822  1.00  1.86           C  
ATOM   1623  CE  LYS A 101      24.439  13.366 -28.122  1.00  1.86           C  
ATOM   1624  NZ  LYS A 101      23.431  13.604 -29.240  1.00  1.86           N  
ATOM   1625  H   LYS A 101      20.754  13.292 -22.696  1.00  1.86           H  
ATOM   1626  HA  LYS A 101      21.729  15.484 -24.392  1.00  1.86           H  
ATOM   1627 1HB  LYS A 101      23.005  13.311 -24.217  1.00  1.86           H  
ATOM   1628 2HB  LYS A 101      21.677  12.517 -25.062  1.00  1.86           H  
ATOM   1629 1HG  LYS A 101      22.019  13.931 -26.988  1.00  1.86           H  
ATOM   1630 2HG  LYS A 101      23.291  14.827 -26.199  1.00  1.86           H  
ATOM   1631 1HD  LYS A 101      24.560  12.641 -26.082  1.00  1.86           H  
ATOM   1632 2HD  LYS A 101      23.256  11.920 -27.041  1.00  1.86           H  
ATOM   1633 1HE  LYS A 101      24.959  14.300 -27.914  1.00  1.86           H  
ATOM   1634 2HE  LYS A 101      25.162  12.627 -28.458  1.00  1.86           H  
ATOM   1635 1HZ  LYS A 101      23.905  13.926 -30.061  1.00  1.86           H  
ATOM   1636 2HZ  LYS A 101      22.937  12.749 -29.455  1.00  1.86           H  
ATOM   1637 3HZ  LYS A 101      22.720  14.322 -28.977  1.00  1.86           H  
ATOM   1638  N   ASP A 102      20.009  15.684 -26.146  1.00  1.88           N  
ATOM   1639  CA  ASP A 102      18.982  15.994 -27.148  1.00  1.88           C  
ATOM   1640  C   ASP A 102      17.553  16.253 -26.621  1.00  1.88           C  
ATOM   1641  O   ASP A 102      16.580  15.936 -27.307  1.00  1.88           O  
ATOM   1642  CB  ASP A 102      18.875  14.855 -28.178  1.00  1.88           C  
ATOM   1643  CG  ASP A 102      20.201  14.517 -28.897  1.00  1.88           C  
ATOM   1644  OD1 ASP A 102      21.151  15.275 -28.805  1.00  1.88           O  
ATOM   1645  OD2 ASP A 102      20.277  13.478 -29.512  1.00  1.88           O  
ATOM   1646  H   ASP A 102      20.773  16.336 -26.050  1.00  1.88           H  
ATOM   1647  HA  ASP A 102      19.302  16.895 -27.671  1.00  1.88           H  
ATOM   1648 1HB  ASP A 102      18.497  13.955 -27.696  1.00  1.88           H  
ATOM   1649 2HB  ASP A 102      18.143  15.134 -28.935  1.00  1.88           H  
ATOM   1650  N   GLY A 103      17.419  16.906 -25.466  1.00  1.75           N  
ATOM   1651  CA  GLY A 103      16.096  17.297 -24.968  1.00  1.75           C  
ATOM   1652  C   GLY A 103      15.538  16.468 -23.817  1.00  1.75           C  
ATOM   1653  O   GLY A 103      16.021  15.387 -23.504  1.00  1.75           O  
ATOM   1654  H   GLY A 103      18.240  17.124 -24.912  1.00  1.75           H  
ATOM   1655 1HA  GLY A 103      16.148  18.337 -24.648  1.00  1.75           H  
ATOM   1656 2HA  GLY A 103      15.388  17.272 -25.794  1.00  1.75           H  
ATOM   1657  N   LEU A 104      14.466  16.988 -23.216  1.00  1.54           N  
ATOM   1658  CA  LEU A 104      13.849  16.375 -22.046  1.00  1.54           C  
ATOM   1659  C   LEU A 104      13.334  14.961 -22.233  1.00  1.54           C  
ATOM   1660  O   LEU A 104      12.648  14.647 -23.209  1.00  1.54           O  
ATOM   1661  CB  LEU A 104      12.664  17.241 -21.576  1.00  1.54           C  
ATOM   1662  CG  LEU A 104      13.002  18.559 -20.862  1.00  1.54           C  
ATOM   1663  CD1 LEU A 104      11.770  19.419 -20.762  1.00  1.54           C  
ATOM   1664  CD2 LEU A 104      13.458  18.230 -19.440  1.00  1.54           C  
ATOM   1665  H   LEU A 104      14.096  17.861 -23.558  1.00  1.54           H  
ATOM   1666  HA  LEU A 104      14.595  16.366 -21.269  1.00  1.54           H  
ATOM   1667 1HB  LEU A 104      12.048  17.480 -22.440  1.00  1.54           H  
ATOM   1668 2HB  LEU A 104      12.061  16.642 -20.886  1.00  1.54           H  
ATOM   1669  HG  LEU A 104      13.783  19.092 -21.404  1.00  1.54           H  
ATOM   1670 1HD1 LEU A 104      12.009  20.342 -20.233  1.00  1.54           H  
ATOM   1671 2HD1 LEU A 104      11.408  19.657 -21.762  1.00  1.54           H  
ATOM   1672 3HD1 LEU A 104      11.018  18.883 -20.227  1.00  1.54           H  
ATOM   1673 1HD2 LEU A 104      13.696  19.151 -18.909  1.00  1.54           H  
ATOM   1674 2HD2 LEU A 104      12.657  17.703 -18.914  1.00  1.54           H  
ATOM   1675 3HD2 LEU A 104      14.312  17.607 -19.481  1.00  1.54           H  
ATOM   1676  N   ALA A 105      13.622  14.136 -21.233  1.00  1.31           N  
ATOM   1677  CA  ALA A 105      13.143  12.766 -21.158  1.00  1.31           C  
ATOM   1678  C   ALA A 105      12.235  12.623 -19.952  1.00  1.31           C  
ATOM   1679  O   ALA A 105      12.432  13.310 -18.945  1.00  1.31           O  
ATOM   1680  CB  ALA A 105      14.299  11.789 -21.059  1.00  1.31           C  
ATOM   1681  H   ALA A 105      14.236  14.491 -20.501  1.00  1.31           H  
ATOM   1682  HA  ALA A 105      12.562  12.551 -22.054  1.00  1.31           H  
ATOM   1683 1HB  ALA A 105      13.911  10.770 -21.005  1.00  1.31           H  
ATOM   1684 2HB  ALA A 105      14.930  11.891 -21.938  1.00  1.31           H  
ATOM   1685 3HB  ALA A 105      14.883  12.002 -20.161  1.00  1.31           H  
ATOM   1686  N   LEU A 106      11.251  11.729 -20.060  1.00  1.10           N  
ATOM   1687  CA  LEU A 106      10.329  11.421 -18.964  1.00  1.10           C  
ATOM   1688  C   LEU A 106      10.760  10.086 -18.338  1.00  1.10           C  
ATOM   1689  O   LEU A 106      10.814   9.073 -19.041  1.00  1.10           O  
ATOM   1690  CB  LEU A 106       8.895  11.315 -19.527  1.00  1.10           C  
ATOM   1691  CG  LEU A 106       7.740  11.017 -18.542  1.00  1.10           C  
ATOM   1692  CD1 LEU A 106       7.595  12.167 -17.625  1.00  1.10           C  
ATOM   1693  CD2 LEU A 106       6.440  10.809 -19.304  1.00  1.10           C  
ATOM   1694  H   LEU A 106      11.148  11.227 -20.930  1.00  1.10           H  
ATOM   1695  HA  LEU A 106      10.380  12.207 -18.215  1.00  1.10           H  
ATOM   1696 1HB  LEU A 106       8.659  12.258 -20.015  1.00  1.10           H  
ATOM   1697 2HB  LEU A 106       8.885  10.532 -20.281  1.00  1.10           H  
ATOM   1698  HG  LEU A 106       7.968  10.126 -17.955  1.00  1.10           H  
ATOM   1699 1HD1 LEU A 106       6.785  11.994 -16.965  1.00  1.10           H  
ATOM   1700 2HD1 LEU A 106       8.520  12.311 -17.063  1.00  1.10           H  
ATOM   1701 3HD1 LEU A 106       7.374  13.049 -18.214  1.00  1.10           H  
ATOM   1702 1HD2 LEU A 106       5.633  10.612 -18.592  1.00  1.10           H  
ATOM   1703 2HD2 LEU A 106       6.204  11.706 -19.878  1.00  1.10           H  
ATOM   1704 3HD2 LEU A 106       6.544   9.961 -19.979  1.00  1.10           H  
ATOM   1705  N   GLU A 107      11.088  10.084 -17.039  1.00  0.94           N  
ATOM   1706  CA  GLU A 107      11.596   8.860 -16.389  1.00  0.94           C  
ATOM   1707  C   GLU A 107      10.953   8.549 -15.028  1.00  0.94           C  
ATOM   1708  O   GLU A 107      10.645   9.445 -14.241  1.00  0.94           O  
ATOM   1709  CB  GLU A 107      13.130   8.950 -16.213  1.00  0.94           C  
ATOM   1710  CG  GLU A 107      13.951   9.026 -17.543  1.00  0.94           C  
ATOM   1711  CD  GLU A 107      15.478   9.060 -17.351  1.00  0.94           C  
ATOM   1712  OE1 GLU A 107      15.928   9.181 -16.229  1.00  0.94           O  
ATOM   1713  OE2 GLU A 107      16.180   8.940 -18.330  1.00  0.94           O  
ATOM   1714  H   GLU A 107      11.005  10.958 -16.520  1.00  0.94           H  
ATOM   1715  HA  GLU A 107      11.382   8.018 -17.047  1.00  0.94           H  
ATOM   1716 1HB  GLU A 107      13.369   9.842 -15.626  1.00  0.94           H  
ATOM   1717 2HB  GLU A 107      13.481   8.087 -15.645  1.00  0.94           H  
ATOM   1718 1HG  GLU A 107      13.691   8.168 -18.163  1.00  0.94           H  
ATOM   1719 2HG  GLU A 107      13.653   9.926 -18.083  1.00  0.94           H  
ATOM   1720  N   GLU A 108      10.788   7.259 -14.736  1.00  0.82           N  
ATOM   1721  CA  GLU A 108      10.210   6.805 -13.463  1.00  0.82           C  
ATOM   1722  C   GLU A 108      11.274   6.750 -12.359  1.00  0.82           C  
ATOM   1723  O   GLU A 108      12.202   5.942 -12.441  1.00  0.82           O  
ATOM   1724  CB  GLU A 108       9.618   5.410 -13.664  1.00  0.82           C  
ATOM   1725  CG  GLU A 108       8.491   5.327 -14.667  1.00  0.82           C  
ATOM   1726  CD  GLU A 108       8.046   3.900 -14.908  1.00  0.82           C  
ATOM   1727  OE1 GLU A 108       8.600   3.020 -14.287  1.00  0.82           O  
ATOM   1728  OE2 GLU A 108       7.177   3.687 -15.726  1.00  0.82           O  
ATOM   1729  H   GLU A 108      11.066   6.566 -15.418  1.00  0.82           H  
ATOM   1730  HA  GLU A 108       9.427   7.502 -13.158  1.00  0.82           H  
ATOM   1731 1HB  GLU A 108      10.402   4.723 -13.979  1.00  0.82           H  
ATOM   1732 2HB  GLU A 108       9.228   5.051 -12.717  1.00  0.82           H  
ATOM   1733 1HG  GLU A 108       7.656   5.891 -14.267  1.00  0.82           H  
ATOM   1734 2HG  GLU A 108       8.798   5.787 -15.604  1.00  0.82           H  
ATOM   1735  N   VAL A 109      11.164   7.620 -11.353  1.00  0.74           N  
ATOM   1736  CA  VAL A 109      12.190   7.696 -10.308  1.00  0.74           C  
ATOM   1737  C   VAL A 109      11.603   7.603  -8.901  1.00  0.74           C  
ATOM   1738  O   VAL A 109      10.613   8.262  -8.576  1.00  0.74           O  
ATOM   1739  CB  VAL A 109      13.005   9.003 -10.458  1.00  0.74           C  
ATOM   1740  CG1 VAL A 109      14.068   9.128  -9.368  1.00  0.74           C  
ATOM   1741  CG2 VAL A 109      13.662   9.047 -11.843  1.00  0.74           C  
ATOM   1742  H   VAL A 109      10.366   8.260 -11.330  1.00  0.74           H  
ATOM   1743  HA  VAL A 109      12.875   6.859 -10.441  1.00  0.74           H  
ATOM   1744  HB  VAL A 109      12.333   9.840 -10.349  1.00  0.74           H  
ATOM   1745 1HG1 VAL A 109      14.612  10.068  -9.491  1.00  0.74           H  
ATOM   1746 2HG1 VAL A 109      13.599   9.121  -8.402  1.00  0.74           H  
ATOM   1747 3HG1 VAL A 109      14.764   8.296  -9.439  1.00  0.74           H  
ATOM   1748 1HG2 VAL A 109      14.213   9.979 -11.952  1.00  0.74           H  
ATOM   1749 2HG2 VAL A 109      14.343   8.205 -11.954  1.00  0.74           H  
ATOM   1750 3HG2 VAL A 109      12.904   8.998 -12.619  1.00  0.74           H  
ATOM   1751  N   MET A 110      12.195   6.763  -8.054  1.00  0.69           N  
ATOM   1752  CA  MET A 110      11.692   6.637  -6.688  1.00  0.69           C  
ATOM   1753  C   MET A 110      11.889   7.942  -5.947  1.00  0.69           C  
ATOM   1754  O   MET A 110      12.897   8.617  -6.138  1.00  0.69           O  
ATOM   1755  CB  MET A 110      12.364   5.502  -5.942  1.00  0.69           C  
ATOM   1756  CG  MET A 110      12.010   4.142  -6.419  1.00  0.69           C  
ATOM   1757  SD  MET A 110      12.833   2.877  -5.486  1.00  0.69           S  
ATOM   1758  CE  MET A 110      12.047   1.442  -6.175  1.00  0.69           C  
ATOM   1759  H   MET A 110      12.995   6.227  -8.356  1.00  0.69           H  
ATOM   1760  HA  MET A 110      10.638   6.422  -6.723  1.00  0.69           H  
ATOM   1761 1HB  MET A 110      13.421   5.623  -5.969  1.00  0.69           H  
ATOM   1762 2HB  MET A 110      12.052   5.547  -4.895  1.00  0.69           H  
ATOM   1763 1HG  MET A 110      10.933   4.000  -6.311  1.00  0.69           H  
ATOM   1764 2HG  MET A 110      12.272   4.035  -7.469  1.00  0.69           H  
ATOM   1765 1HE  MET A 110      12.444   0.546  -5.699  1.00  0.69           H  
ATOM   1766 2HE  MET A 110      10.968   1.503  -6.000  1.00  0.69           H  
ATOM   1767 3HE  MET A 110      12.240   1.399  -7.243  1.00  0.69           H  
ATOM   1768  N   ALA A 111      10.972   8.274  -5.053  1.00  0.66           N  
ATOM   1769  CA  ALA A 111      11.042   9.508  -4.285  1.00  0.66           C  
ATOM   1770  C   ALA A 111      12.343   9.628  -3.507  1.00  0.66           C  
ATOM   1771  O   ALA A 111      12.933  10.707  -3.436  1.00  0.66           O  
ATOM   1772  CB  ALA A 111       9.865   9.562  -3.360  1.00  0.66           C  
ATOM   1773  H   ALA A 111      10.160   7.673  -4.952  1.00  0.66           H  
ATOM   1774  HA  ALA A 111      10.988  10.337  -4.977  1.00  0.66           H  
ATOM   1775 1HB  ALA A 111       9.871  10.497  -2.805  1.00  0.66           H  
ATOM   1776 2HB  ALA A 111       8.973   9.485  -3.960  1.00  0.66           H  
ATOM   1777 3HB  ALA A 111       9.900   8.728  -2.668  1.00  0.66           H  
ATOM   1778  N   MET A 112      12.848   8.505  -2.997  1.00  0.66           N  
ATOM   1779  CA  MET A 112      14.117   8.473  -2.274  1.00  0.66           C  
ATOM   1780  C   MET A 112      15.298   8.963  -3.124  1.00  0.66           C  
ATOM   1781  O   MET A 112      16.335   9.350  -2.578  1.00  0.66           O  
ATOM   1782  CB  MET A 112      14.389   7.061  -1.769  1.00  0.66           C  
ATOM   1783  CG  MET A 112      14.709   6.071  -2.858  1.00  0.66           C  
ATOM   1784  SD  MET A 112      15.057   4.415  -2.265  1.00  0.66           S  
ATOM   1785  CE  MET A 112      13.417   3.912  -1.811  1.00  0.66           C  
ATOM   1786  H   MET A 112      12.300   7.646  -3.055  1.00  0.66           H  
ATOM   1787  HA  MET A 112      14.047   9.139  -1.422  1.00  0.66           H  
ATOM   1788 1HB  MET A 112      15.223   7.077  -1.073  1.00  0.66           H  
ATOM   1789 2HB  MET A 112      13.514   6.695  -1.236  1.00  0.66           H  
ATOM   1790 1HG  MET A 112      13.887   6.026  -3.549  1.00  0.66           H  
ATOM   1791 2HG  MET A 112      15.580   6.420  -3.384  1.00  0.66           H  
ATOM   1792 1HE  MET A 112      13.433   2.892  -1.433  1.00  0.66           H  
ATOM   1793 2HE  MET A 112      13.032   4.580  -1.044  1.00  0.66           H  
ATOM   1794 3HE  MET A 112      12.785   3.968  -2.681  1.00  0.66           H  
ATOM   1795  N   HIS A 113      15.163   8.909  -4.458  1.00  0.67           N  
ATOM   1796  CA  HIS A 113      16.221   9.327  -5.357  1.00  0.67           C  
ATOM   1797  C   HIS A 113      15.925  10.653  -6.053  1.00  0.67           C  
ATOM   1798  O   HIS A 113      16.676  11.045  -6.946  1.00  0.67           O  
ATOM   1799  CB  HIS A 113      16.489   8.272  -6.441  1.00  0.67           C  
ATOM   1800  CG  HIS A 113      17.001   6.959  -5.918  1.00  0.67           C  
ATOM   1801  ND1 HIS A 113      18.219   6.838  -5.284  1.00  0.67           N  
ATOM   1802  CD2 HIS A 113      16.483   5.708  -5.972  1.00  0.67           C  
ATOM   1803  CE1 HIS A 113      18.414   5.575  -4.948  1.00  0.67           C  
ATOM   1804  NE2 HIS A 113      17.378   4.871  -5.356  1.00  0.67           N  
ATOM   1805  H   HIS A 113      14.283   8.614  -4.871  1.00  0.67           H  
ATOM   1806  HA  HIS A 113      17.141   9.461  -4.791  1.00  0.67           H  
ATOM   1807 1HB  HIS A 113      15.557   8.075  -6.972  1.00  0.67           H  
ATOM   1808 2HB  HIS A 113      17.203   8.661  -7.164  1.00  0.67           H  
ATOM   1809  HD2 HIS A 113      15.547   5.415  -6.418  1.00  0.67           H  
ATOM   1810  HE1 HIS A 113      19.287   5.182  -4.429  1.00  0.67           H  
ATOM   1811  HE2 HIS A 113      17.256   3.875  -5.240  1.00  0.67           H  
ATOM   1812  N   ILE A 114      14.854  11.352  -5.662  1.00  0.70           N  
ATOM   1813  CA  ILE A 114      14.577  12.642  -6.290  1.00  0.70           C  
ATOM   1814  C   ILE A 114      15.289  13.732  -5.542  1.00  0.70           C  
ATOM   1815  O   ILE A 114      15.227  13.811  -4.317  1.00  0.70           O  
ATOM   1816  CB  ILE A 114      13.077  12.950  -6.442  1.00  0.70           C  
ATOM   1817  CG1 ILE A 114      12.486  11.915  -7.391  1.00  0.70           C  
ATOM   1818  CG2 ILE A 114      12.850  14.387  -6.946  1.00  0.70           C  
ATOM   1819  CD1 ILE A 114      11.015  11.945  -7.527  1.00  0.70           C  
ATOM   1820  H   ILE A 114      14.245  11.010  -4.917  1.00  0.70           H  
ATOM   1821  HA  ILE A 114      14.988  12.627  -7.300  1.00  0.70           H  
ATOM   1822  HB  ILE A 114      12.588  12.822  -5.473  1.00  0.70           H  
ATOM   1823 1HG1 ILE A 114      12.936  12.044  -8.373  1.00  0.70           H  
ATOM   1824 2HG1 ILE A 114      12.759  10.936  -7.018  1.00  0.70           H  
ATOM   1825 1HG2 ILE A 114      11.793  14.572  -7.043  1.00  0.70           H  
ATOM   1826 2HG2 ILE A 114      13.275  15.096  -6.239  1.00  0.70           H  
ATOM   1827 3HG2 ILE A 114      13.331  14.512  -7.915  1.00  0.70           H  
ATOM   1828 1HD1 ILE A 114      10.727  11.145  -8.208  1.00  0.70           H  
ATOM   1829 2HD1 ILE A 114      10.557  11.795  -6.573  1.00  0.70           H  
ATOM   1830 3HD1 ILE A 114      10.698  12.905  -7.928  1.00  0.70           H  
ATOM   1831  N   LYS A 115      16.033  14.519  -6.290  1.00  0.74           N  
ATOM   1832  CA  LYS A 115      16.843  15.583  -5.747  1.00  0.74           C  
ATOM   1833  C   LYS A 115      16.388  16.943  -6.294  1.00  0.74           C  
ATOM   1834  O   LYS A 115      15.689  17.000  -7.295  1.00  0.74           O  
ATOM   1835  CB  LYS A 115      18.312  15.299  -6.115  1.00  0.74           C  
ATOM   1836  CG  LYS A 115      18.830  13.940  -5.604  1.00  0.74           C  
ATOM   1837  CD  LYS A 115      18.884  13.876  -4.075  1.00  0.74           C  
ATOM   1838  CE  LYS A 115      19.456  12.537  -3.597  1.00  0.74           C  
ATOM   1839  NZ  LYS A 115      19.488  12.436  -2.101  1.00  0.74           N  
ATOM   1840  H   LYS A 115      16.053  14.354  -7.306  1.00  0.74           H  
ATOM   1841  HA  LYS A 115      16.733  15.555  -4.670  1.00  0.74           H  
ATOM   1842 1HB  LYS A 115      18.405  15.282  -7.206  1.00  0.74           H  
ATOM   1843 2HB  LYS A 115      18.970  16.069  -5.745  1.00  0.74           H  
ATOM   1844 1HG  LYS A 115      18.180  13.141  -5.970  1.00  0.74           H  
ATOM   1845 2HG  LYS A 115      19.829  13.768  -5.999  1.00  0.74           H  
ATOM   1846 1HD  LYS A 115      19.503  14.689  -3.696  1.00  0.74           H  
ATOM   1847 2HD  LYS A 115      17.875  13.992  -3.671  1.00  0.74           H  
ATOM   1848 1HE  LYS A 115      18.835  11.729  -3.991  1.00  0.74           H  
ATOM   1849 2HE  LYS A 115      20.468  12.425  -3.980  1.00  0.74           H  
ATOM   1850 1HZ  LYS A 115      19.865  11.537  -1.834  1.00  0.74           H  
ATOM   1851 2HZ  LYS A 115      20.067  13.171  -1.723  1.00  0.74           H  
ATOM   1852 3HZ  LYS A 115      18.548  12.526  -1.738  1.00  0.74           H  
ATOM   1853  N   PRO A 116      16.799  18.064  -5.683  1.00  0.77           N  
ATOM   1854  CA  PRO A 116      16.603  19.420  -6.192  1.00  0.77           C  
ATOM   1855  C   PRO A 116      17.201  19.594  -7.608  1.00  0.77           C  
ATOM   1856  O   PRO A 116      16.889  20.555  -8.302  1.00  0.77           O  
ATOM   1857  CB  PRO A 116      17.330  20.268  -5.135  1.00  0.77           C  
ATOM   1858  CG  PRO A 116      17.240  19.450  -3.864  1.00  0.77           C  
ATOM   1859  CD  PRO A 116      17.364  18.014  -4.310  1.00  0.77           C  
ATOM   1860  HA  PRO A 116      15.543  19.662  -6.203  1.00  0.77           H  
ATOM   1861 1HB  PRO A 116      18.360  20.470  -5.453  1.00  0.77           H  
ATOM   1862 2HB  PRO A 116      16.823  21.246  -5.041  1.00  0.77           H  
ATOM   1863 1HG  PRO A 116      18.033  19.751  -3.163  1.00  0.77           H  
ATOM   1864 2HG  PRO A 116      16.278  19.657  -3.364  1.00  0.77           H  
ATOM   1865 1HD  PRO A 116      18.416  17.711  -4.311  1.00  0.77           H  
ATOM   1866 2HD  PRO A 116      16.748  17.409  -3.634  1.00  0.77           H  
ATOM   1867  N   GLY A 117      18.089  18.698  -8.042  1.00  0.80           N  
ATOM   1868  CA  GLY A 117      18.648  18.795  -9.387  1.00  0.80           C  
ATOM   1869  C   GLY A 117      17.731  18.161 -10.466  1.00  0.80           C  
ATOM   1870  O   GLY A 117      18.052  18.209 -11.656  1.00  0.80           O  
ATOM   1871  H   GLY A 117      18.364  17.925  -7.458  1.00  0.80           H  
ATOM   1872 1HA  GLY A 117      18.819  19.844  -9.630  1.00  0.80           H  
ATOM   1873 2HA  GLY A 117      19.619  18.305  -9.406  1.00  0.80           H  
ATOM   1874  N   ASP A 118      16.603  17.560 -10.047  1.00  0.81           N  
ATOM   1875  CA  ASP A 118      15.641  16.900 -10.942  1.00  0.81           C  
ATOM   1876  C   ASP A 118      14.417  17.776 -11.225  1.00  0.81           C  
ATOM   1877  O   ASP A 118      14.154  18.750 -10.513  1.00  0.81           O  
ATOM   1878  CB  ASP A 118      15.119  15.590 -10.323  1.00  0.81           C  
ATOM   1879  CG  ASP A 118      16.145  14.418 -10.193  1.00  0.81           C  
ATOM   1880  OD1 ASP A 118      16.645  13.927 -11.200  1.00  0.81           O  
ATOM   1881  OD2 ASP A 118      16.397  14.005  -9.078  1.00  0.81           O  
ATOM   1882  H   ASP A 118      16.383  17.556  -9.052  1.00  0.81           H  
ATOM   1883  HA  ASP A 118      16.134  16.683 -11.890  1.00  0.81           H  
ATOM   1884 1HB  ASP A 118      14.735  15.815  -9.330  1.00  0.81           H  
ATOM   1885 2HB  ASP A 118      14.268  15.234 -10.913  1.00  0.81           H  
ATOM   1886  N   ARG A 119      13.641  17.406 -12.249  1.00  0.80           N  
ATOM   1887  CA  ARG A 119      12.380  18.077 -12.543  1.00  0.80           C  
ATOM   1888  C   ARG A 119      11.257  17.046 -12.346  1.00  0.80           C  
ATOM   1889  O   ARG A 119      11.551  15.852 -12.325  1.00  0.80           O  
ATOM   1890  CB  ARG A 119      12.393  18.602 -13.965  1.00  0.80           C  
ATOM   1891  CG  ARG A 119      13.484  19.598 -14.293  1.00  0.80           C  
ATOM   1892  CD  ARG A 119      13.387  20.049 -15.702  1.00  0.80           C  
ATOM   1893  NE  ARG A 119      14.502  20.907 -16.076  1.00  0.80           N  
ATOM   1894  CZ  ARG A 119      14.563  22.240 -15.878  1.00  0.80           C  
ATOM   1895  NH1 ARG A 119      13.576  22.885 -15.295  1.00  0.80           N  
ATOM   1896  NH2 ARG A 119      15.634  22.910 -16.272  1.00  0.80           N  
ATOM   1897  H   ARG A 119      13.919  16.647 -12.876  1.00  0.80           H  
ATOM   1898  HA  ARG A 119      12.225  18.897 -11.850  1.00  0.80           H  
ATOM   1899 1HB  ARG A 119      12.429  17.793 -14.676  1.00  0.80           H  
ATOM   1900 2HB  ARG A 119      11.492  19.140 -14.120  1.00  0.80           H  
ATOM   1901 1HG  ARG A 119      13.385  20.472 -13.656  1.00  0.80           H  
ATOM   1902 2HG  ARG A 119      14.460  19.139 -14.140  1.00  0.80           H  
ATOM   1903 1HD  ARG A 119      13.381  19.181 -16.359  1.00  0.80           H  
ATOM   1904 2HD  ARG A 119      12.461  20.612 -15.832  1.00  0.80           H  
ATOM   1905  HE  ARG A 119      15.291  20.470 -16.524  1.00  0.80           H  
ATOM   1906 1HH1 ARG A 119      12.731  22.392 -14.966  1.00  0.80           H  
ATOM   1907 2HH1 ARG A 119      13.642  23.881 -15.149  1.00  0.80           H  
ATOM   1908 1HH2 ARG A 119      16.400  22.425 -16.719  1.00  0.80           H  
ATOM   1909 2HH2 ARG A 119      15.686  23.907 -16.118  1.00  0.80           H  
ATOM   1910  N   ILE A 120      10.000  17.470 -12.164  1.00  0.80           N  
ATOM   1911  CA  ILE A 120       8.870  16.527 -12.012  1.00  0.80           C  
ATOM   1912  C   ILE A 120       7.753  16.773 -13.000  1.00  0.80           C  
ATOM   1913  O   ILE A 120       7.277  17.888 -13.147  1.00  0.80           O  
ATOM   1914  CB  ILE A 120       8.305  16.433 -10.573  1.00  0.80           C  
ATOM   1915  CG1 ILE A 120       9.348  15.877  -9.656  1.00  0.80           C  
ATOM   1916  CG2 ILE A 120       7.066  15.566 -10.523  1.00  0.80           C  
ATOM   1917  CD1 ILE A 120       8.959  15.881  -8.241  1.00  0.80           C  
ATOM   1918  H   ILE A 120       9.801  18.465 -12.239  1.00  0.80           H  
ATOM   1919  HA  ILE A 120       9.238  15.545 -12.211  1.00  0.80           H  
ATOM   1920  HB  ILE A 120       8.055  17.433 -10.221  1.00  0.80           H  
ATOM   1921 1HG1 ILE A 120       9.536  14.858  -9.941  1.00  0.80           H  
ATOM   1922 2HG1 ILE A 120      10.255  16.434  -9.770  1.00  0.80           H  
ATOM   1923 1HG2 ILE A 120       6.697  15.524  -9.501  1.00  0.80           H  
ATOM   1924 2HG2 ILE A 120       6.295  15.986 -11.165  1.00  0.80           H  
ATOM   1925 3HG2 ILE A 120       7.306  14.555 -10.862  1.00  0.80           H  
ATOM   1926 1HD1 ILE A 120       9.763  15.440  -7.683  1.00  0.80           H  
ATOM   1927 2HD1 ILE A 120       8.777  16.900  -7.905  1.00  0.80           H  
ATOM   1928 3HD1 ILE A 120       8.057  15.290  -8.107  1.00  0.80           H  
ATOM   1929  N   ALA A 121       7.323  15.719 -13.682  1.00  0.81           N  
ATOM   1930  CA  ALA A 121       6.253  15.848 -14.650  1.00  0.81           C  
ATOM   1931  C   ALA A 121       4.940  16.142 -13.965  1.00  0.81           C  
ATOM   1932  O   ALA A 121       4.470  15.372 -13.119  1.00  0.81           O  
ATOM   1933  CB  ALA A 121       6.112  14.590 -15.457  1.00  0.81           C  
ATOM   1934  H   ALA A 121       7.722  14.806 -13.503  1.00  0.81           H  
ATOM   1935  HA  ALA A 121       6.488  16.676 -15.315  1.00  0.81           H  
ATOM   1936 1HB  ALA A 121       5.323  14.716 -16.183  1.00  0.81           H  
ATOM   1937 2HB  ALA A 121       7.036  14.386 -15.954  1.00  0.81           H  
ATOM   1938 3HB  ALA A 121       5.869  13.769 -14.793  1.00  0.81           H  
ATOM   1939  N   VAL A 122       4.353  17.242 -14.378  1.00  0.84           N  
ATOM   1940  CA  VAL A 122       3.106  17.767 -13.884  1.00  0.84           C  
ATOM   1941  C   VAL A 122       2.167  18.020 -15.031  1.00  0.84           C  
ATOM   1942  O   VAL A 122       2.550  18.531 -16.088  1.00  0.84           O  
ATOM   1943  CB  VAL A 122       3.318  19.081 -13.142  1.00  0.84           C  
ATOM   1944  CG1 VAL A 122       1.984  19.604 -12.676  1.00  0.84           C  
ATOM   1945  CG2 VAL A 122       4.258  18.871 -11.985  1.00  0.84           C  
ATOM   1946  H   VAL A 122       4.844  17.795 -15.067  1.00  0.84           H  
ATOM   1947  HA  VAL A 122       2.651  17.038 -13.218  1.00  0.84           H  
ATOM   1948  HB  VAL A 122       3.745  19.811 -13.835  1.00  0.84           H  
ATOM   1949 1HG1 VAL A 122       2.132  20.507 -12.206  1.00  0.84           H  
ATOM   1950 2HG1 VAL A 122       1.321  19.766 -13.508  1.00  0.84           H  
ATOM   1951 3HG1 VAL A 122       1.536  18.905 -11.992  1.00  0.84           H  
ATOM   1952 1HG2 VAL A 122       4.419  19.806 -11.492  1.00  0.84           H  
ATOM   1953 2HG2 VAL A 122       3.841  18.148 -11.289  1.00  0.84           H  
ATOM   1954 3HG2 VAL A 122       5.188  18.512 -12.346  1.00  0.84           H  
ATOM   1955  N   VAL A 123       0.935  17.651 -14.855  1.00  0.91           N  
ATOM   1956  CA  VAL A 123       0.011  17.891 -15.910  1.00  0.91           C  
ATOM   1957  C   VAL A 123      -0.257  19.358 -16.175  1.00  0.91           C  
ATOM   1958  O   VAL A 123      -0.573  20.126 -15.266  1.00  0.91           O  
ATOM   1959  CB  VAL A 123      -1.270  17.202 -15.569  1.00  0.91           C  
ATOM   1960  CG1 VAL A 123      -2.249  17.543 -16.530  1.00  0.91           C  
ATOM   1961  CG2 VAL A 123      -1.007  15.770 -15.520  1.00  0.91           C  
ATOM   1962  H   VAL A 123       0.625  17.242 -13.973  1.00  0.91           H  
ATOM   1963  HA  VAL A 123       0.410  17.454 -16.812  1.00  0.91           H  
ATOM   1964  HB  VAL A 123      -1.628  17.524 -14.625  1.00  0.91           H  
ATOM   1965 1HG1 VAL A 123      -3.144  17.027 -16.294  1.00  0.91           H  
ATOM   1966 2HG1 VAL A 123      -2.425  18.606 -16.498  1.00  0.91           H  
ATOM   1967 3HG1 VAL A 123      -1.900  17.266 -17.517  1.00  0.91           H  
ATOM   1968 1HG2 VAL A 123      -1.920  15.260 -15.286  1.00  0.91           H  
ATOM   1969 2HG2 VAL A 123      -0.637  15.448 -16.479  1.00  0.91           H  
ATOM   1970 3HG2 VAL A 123      -0.259  15.571 -14.748  1.00  0.91           H  
ATOM   1971  N   LYS A 124      -0.143  19.749 -17.443  1.00  1.01           N  
ATOM   1972  CA  LYS A 124      -0.467  21.105 -17.816  1.00  1.01           C  
ATOM   1973  C   LYS A 124      -1.951  21.141 -18.120  1.00  1.01           C  
ATOM   1974  O   LYS A 124      -2.604  22.118 -17.790  1.00  1.01           O  
ATOM   1975  CB  LYS A 124       0.275  21.636 -19.020  1.00  1.01           C  
ATOM   1976  CG  LYS A 124       0.092  23.136 -19.101  1.00  1.01           C  
ATOM   1977  CD  LYS A 124       0.840  23.851 -20.188  1.00  1.01           C  
ATOM   1978  CE  LYS A 124       0.613  25.362 -20.008  1.00  1.01           C  
ATOM   1979  NZ  LYS A 124       1.282  26.189 -21.022  1.00  1.01           N  
ATOM   1980  H   LYS A 124       0.150  19.099 -18.153  1.00  1.01           H  
ATOM   1981  HA  LYS A 124      -0.277  21.765 -16.975  1.00  1.01           H  
ATOM   1982 1HB  LYS A 124       1.305  21.354 -18.982  1.00  1.01           H  
ATOM   1983 2HB  LYS A 124      -0.153  21.208 -19.923  1.00  1.01           H  
ATOM   1984 1HG  LYS A 124      -0.971  23.367 -19.190  1.00  1.01           H  
ATOM   1985 2HG  LYS A 124       0.447  23.529 -18.173  1.00  1.01           H  
ATOM   1986 1HD  LYS A 124       1.893  23.602 -20.180  1.00  1.01           H  
ATOM   1987 2HD  LYS A 124       0.421  23.554 -21.145  1.00  1.01           H  
ATOM   1988 1HE  LYS A 124      -0.434  25.541 -20.059  1.00  1.01           H  
ATOM   1989 2HE  LYS A 124       0.967  25.665 -19.023  1.00  1.01           H  
ATOM   1990 1HZ  LYS A 124       1.055  27.186 -20.845  1.00  1.01           H  
ATOM   1991 2HZ  LYS A 124       2.276  26.061 -20.983  1.00  1.01           H  
ATOM   1992 3HZ  LYS A 124       0.943  25.936 -21.935  1.00  1.01           H  
ATOM   1993  N   LYS A 125      -2.481  20.068 -18.758  1.00  1.15           N  
ATOM   1994  CA  LYS A 125      -3.925  20.026 -19.067  1.00  1.15           C  
ATOM   1995  C   LYS A 125      -4.563  18.665 -18.813  1.00  1.15           C  
ATOM   1996  O   LYS A 125      -3.937  17.625 -18.986  1.00  1.15           O  
ATOM   1997  CB  LYS A 125      -4.255  20.340 -20.525  1.00  1.15           C  
ATOM   1998  CG  LYS A 125      -3.930  19.195 -21.460  1.00  1.15           C  
ATOM   1999  CD  LYS A 125      -4.416  19.426 -22.894  1.00  1.15           C  
ATOM   2000  CE  LYS A 125      -3.537  20.376 -23.700  1.00  1.15           C  
ATOM   2001  NZ  LYS A 125      -3.931  20.357 -25.149  1.00  1.15           N  
ATOM   2002  H   LYS A 125      -1.851  19.320 -19.038  1.00  1.15           H  
ATOM   2003  HA  LYS A 125      -4.432  20.716 -18.436  1.00  1.15           H  
ATOM   2004 1HB  LYS A 125      -5.320  20.574 -20.615  1.00  1.15           H  
ATOM   2005 2HB  LYS A 125      -3.691  21.215 -20.848  1.00  1.15           H  
ATOM   2006 1HG  LYS A 125      -2.890  19.035 -21.445  1.00  1.15           H  
ATOM   2007 2HG  LYS A 125      -4.414  18.291 -21.086  1.00  1.15           H  
ATOM   2008 1HD  LYS A 125      -4.454  18.467 -23.411  1.00  1.15           H  
ATOM   2009 2HD  LYS A 125      -5.432  19.827 -22.863  1.00  1.15           H  
ATOM   2010 1HE  LYS A 125      -3.634  21.391 -23.316  1.00  1.15           H  
ATOM   2011 2HE  LYS A 125      -2.501  20.071 -23.618  1.00  1.15           H  
ATOM   2012 1HZ  LYS A 125      -3.323  20.987 -25.692  1.00  1.15           H  
ATOM   2013 2HZ  LYS A 125      -3.830  19.428 -25.512  1.00  1.15           H  
ATOM   2014 3HZ  LYS A 125      -4.885  20.652 -25.251  1.00  1.15           H  
ATOM   2015  N   ILE A 126      -5.848  18.714 -18.452  1.00  1.30           N  
ATOM   2016  CA  ILE A 126      -6.717  17.549 -18.233  1.00  1.30           C  
ATOM   2017  C   ILE A 126      -7.921  17.599 -19.174  1.00  1.30           C  
ATOM   2018  O   ILE A 126      -8.708  18.540 -19.100  1.00  1.30           O  
ATOM   2019  CB  ILE A 126      -7.234  17.531 -16.772  1.00  1.30           C  
ATOM   2020  CG1 ILE A 126      -6.064  17.509 -15.803  1.00  1.30           C  
ATOM   2021  CG2 ILE A 126      -8.116  16.355 -16.551  1.00  1.30           C  
ATOM   2022  CD1 ILE A 126      -5.611  18.886 -15.293  1.00  1.30           C  
ATOM   2023  H   ILE A 126      -6.251  19.633 -18.345  1.00  1.30           H  
ATOM   2024  HA  ILE A 126      -6.160  16.641 -18.432  1.00  1.30           H  
ATOM   2025  HB  ILE A 126      -7.802  18.436 -16.577  1.00  1.30           H  
ATOM   2026 1HG1 ILE A 126      -6.338  16.895 -14.950  1.00  1.30           H  
ATOM   2027 2HG1 ILE A 126      -5.256  17.036 -16.299  1.00  1.30           H  
ATOM   2028 1HG2 ILE A 126      -8.480  16.356 -15.524  1.00  1.30           H  
ATOM   2029 2HG2 ILE A 126      -8.964  16.394 -17.235  1.00  1.30           H  
ATOM   2030 3HG2 ILE A 126      -7.545  15.455 -16.734  1.00  1.30           H  
ATOM   2031 1HD1 ILE A 126      -4.768  18.763 -14.611  1.00  1.30           H  
ATOM   2032 2HD1 ILE A 126      -5.307  19.514 -16.124  1.00  1.30           H  
ATOM   2033 3HD1 ILE A 126      -6.434  19.370 -14.762  1.00  1.30           H  
ATOM   2034  N   ASP A 127      -8.138  16.584 -20.017  1.00  1.42           N  
ATOM   2035  CA  ASP A 127      -9.263  16.717 -20.954  1.00  1.42           C  
ATOM   2036  C   ASP A 127     -10.652  16.377 -20.416  1.00  1.42           C  
ATOM   2037  O   ASP A 127     -11.256  15.373 -20.797  1.00  1.42           O  
ATOM   2038  CB  ASP A 127      -9.058  15.910 -22.226  1.00  1.42           C  
ATOM   2039  CG  ASP A 127      -8.027  16.483 -23.181  1.00  1.42           C  
ATOM   2040  OD1 ASP A 127      -7.942  17.679 -23.347  1.00  1.42           O  
ATOM   2041  OD2 ASP A 127      -7.382  15.688 -23.802  1.00  1.42           O  
ATOM   2042  H   ASP A 127      -7.524  15.764 -20.060  1.00  1.42           H  
ATOM   2043  HA  ASP A 127      -9.295  17.763 -21.260  1.00  1.42           H  
ATOM   2044 1HB  ASP A 127      -8.745  14.896 -21.956  1.00  1.42           H  
ATOM   2045 2HB  ASP A 127     -10.010  15.826 -22.750  1.00  1.42           H  
ATOM   2046  N   GLY A 128     -11.160  17.224 -19.536  1.00  1.47           N  
ATOM   2047  CA  GLY A 128     -12.517  17.026 -19.024  1.00  1.47           C  
ATOM   2048  C   GLY A 128     -13.488  17.508 -20.103  1.00  1.47           C  
ATOM   2049  O   GLY A 128     -13.139  18.376 -20.906  1.00  1.47           O  
ATOM   2050  H   GLY A 128     -10.570  18.009 -19.260  1.00  1.47           H  
ATOM   2051 1HA  GLY A 128     -12.684  15.971 -18.826  1.00  1.47           H  
ATOM   2052 2HA  GLY A 128     -12.666  17.562 -18.092  1.00  1.47           H  
ATOM   2053  N   GLY A 129     -14.710  16.983 -20.134  1.00  1.45           N  
ATOM   2054  CA  GLY A 129     -15.631  17.432 -21.174  1.00  1.45           C  
ATOM   2055  C   GLY A 129     -17.107  17.093 -20.976  1.00  1.45           C  
ATOM   2056  O   GLY A 129     -17.802  16.891 -21.974  1.00  1.45           O  
ATOM   2057  H   GLY A 129     -14.987  16.276 -19.469  1.00  1.45           H  
ATOM   2058 1HA  GLY A 129     -15.534  18.508 -21.283  1.00  1.45           H  
ATOM   2059 2HA  GLY A 129     -15.304  17.009 -22.122  1.00  1.45           H  
ATOM   2060  N   GLU A 130     -17.596  16.958 -19.741  1.00  1.36           N  
ATOM   2061  CA  GLU A 130     -18.991  16.530 -19.605  1.00  1.36           C  
ATOM   2062  C   GLU A 130     -19.852  17.487 -18.813  1.00  1.36           C  
ATOM   2063  O   GLU A 130     -19.640  17.690 -17.622  1.00  1.36           O  
ATOM   2064  CB  GLU A 130     -19.071  15.144 -18.957  1.00  1.36           C  
ATOM   2065  CG  GLU A 130     -18.481  14.007 -19.805  1.00  1.36           C  
ATOM   2066  CD  GLU A 130     -18.617  12.638 -19.162  1.00  1.36           C  
ATOM   2067  OE1 GLU A 130     -19.140  12.556 -18.076  1.00  1.36           O  
ATOM   2068  OE2 GLU A 130     -18.202  11.678 -19.769  1.00  1.36           O  
ATOM   2069  H   GLU A 130     -17.044  17.173 -18.906  1.00  1.36           H  
ATOM   2070  HA  GLU A 130     -19.429  16.458 -20.597  1.00  1.36           H  
ATOM   2071 1HB  GLU A 130     -18.540  15.163 -18.003  1.00  1.36           H  
ATOM   2072 2HB  GLU A 130     -20.114  14.904 -18.745  1.00  1.36           H  
ATOM   2073 1HG  GLU A 130     -18.984  13.996 -20.772  1.00  1.36           H  
ATOM   2074 2HG  GLU A 130     -17.427  14.213 -19.980  1.00  1.36           H  
ATOM   2075  N   TYR A 131     -20.838  18.084 -19.476  1.00  1.25           N  
ATOM   2076  CA  TYR A 131     -21.705  19.013 -18.772  1.00  1.25           C  
ATOM   2077  C   TYR A 131     -22.424  18.263 -17.679  1.00  1.25           C  
ATOM   2078  O   TYR A 131     -22.853  17.126 -17.876  1.00  1.25           O  
ATOM   2079  CB  TYR A 131     -22.727  19.671 -19.692  1.00  1.25           C  
ATOM   2080  CG  TYR A 131     -22.263  20.842 -20.562  1.00  1.25           C  
ATOM   2081  CD1 TYR A 131     -22.053  20.660 -21.916  1.00  1.25           C  
ATOM   2082  CD2 TYR A 131     -22.094  22.118 -19.997  1.00  1.25           C  
ATOM   2083  CE1 TYR A 131     -21.679  21.734 -22.713  1.00  1.25           C  
ATOM   2084  CE2 TYR A 131     -21.719  23.194 -20.802  1.00  1.25           C  
ATOM   2085  CZ  TYR A 131     -21.513  23.006 -22.154  1.00  1.25           C  
ATOM   2086  OH  TYR A 131     -21.146  24.064 -22.983  1.00  1.25           O  
ATOM   2087  H   TYR A 131     -20.977  17.891 -20.458  1.00  1.25           H  
ATOM   2088  HA  TYR A 131     -21.102  19.787 -18.299  1.00  1.25           H  
ATOM   2089 1HB  TYR A 131     -23.135  18.910 -20.358  1.00  1.25           H  
ATOM   2090 2HB  TYR A 131     -23.530  20.004 -19.094  1.00  1.25           H  
ATOM   2091  HD1 TYR A 131     -22.190  19.675 -22.362  1.00  1.25           H  
ATOM   2092  HD2 TYR A 131     -22.266  22.272 -18.928  1.00  1.25           H  
ATOM   2093  HE1 TYR A 131     -21.520  21.585 -23.780  1.00  1.25           H  
ATOM   2094  HE2 TYR A 131     -21.594  24.187 -20.372  1.00  1.25           H  
ATOM   2095  HH  TYR A 131     -20.997  24.893 -22.467  1.00  1.25           H  
ATOM   2096  N   VAL A 132     -22.579  18.908 -16.541  1.00  1.17           N  
ATOM   2097  CA  VAL A 132     -23.247  18.285 -15.422  1.00  1.17           C  
ATOM   2098  C   VAL A 132     -24.690  18.735 -15.258  1.00  1.17           C  
ATOM   2099  O   VAL A 132     -24.982  19.937 -15.215  1.00  1.17           O  
ATOM   2100  CB  VAL A 132     -22.467  18.584 -14.141  1.00  1.17           C  
ATOM   2101  CG1 VAL A 132     -23.186  17.981 -12.973  1.00  1.17           C  
ATOM   2102  CG2 VAL A 132     -21.036  18.033 -14.272  1.00  1.17           C  
ATOM   2103  H   VAL A 132     -22.191  19.834 -16.439  1.00  1.17           H  
ATOM   2104  HA  VAL A 132     -23.241  17.206 -15.580  1.00  1.17           H  
ATOM   2105  HB  VAL A 132     -22.426  19.665 -13.983  1.00  1.17           H  
ATOM   2106 1HG1 VAL A 132     -22.656  18.197 -12.085  1.00  1.17           H  
ATOM   2107 2HG1 VAL A 132     -24.183  18.396 -12.897  1.00  1.17           H  
ATOM   2108 3HG1 VAL A 132     -23.256  16.905 -13.098  1.00  1.17           H  
ATOM   2109 1HG2 VAL A 132     -20.480  18.250 -13.373  1.00  1.17           H  
ATOM   2110 2HG2 VAL A 132     -21.071  16.956 -14.428  1.00  1.17           H  
ATOM   2111 3HG2 VAL A 132     -20.536  18.502 -15.125  1.00  1.17           H  
ATOM   2112  N   LYS A 133     -25.590  17.749 -15.177  1.00  1.14           N  
ATOM   2113  CA  LYS A 133     -27.009  18.014 -14.974  1.00  1.14           C  
ATOM   2114  C   LYS A 133     -27.237  18.209 -13.477  1.00  1.14           C  
ATOM   2115  O   LYS A 133     -26.735  17.431 -12.664  1.00  1.14           O  
ATOM   2116  CB  LYS A 133     -27.887  16.907 -15.551  1.00  1.14           C  
ATOM   2117  CG  LYS A 133     -29.379  17.229 -15.498  1.00  1.14           C  
ATOM   2118  CD  LYS A 133     -30.221  16.173 -16.197  1.00  1.14           C  
ATOM   2119  CE  LYS A 133     -31.697  16.554 -16.167  1.00  1.14           C  
ATOM   2120  NZ  LYS A 133     -32.544  15.550 -16.869  1.00  1.14           N  
ATOM   2121  H   LYS A 133     -25.273  16.793 -15.245  1.00  1.14           H  
ATOM   2122  HA  LYS A 133     -27.262  18.937 -15.481  1.00  1.14           H  
ATOM   2123 1HB  LYS A 133     -27.616  16.733 -16.592  1.00  1.14           H  
ATOM   2124 2HB  LYS A 133     -27.721  15.982 -15.003  1.00  1.14           H  
ATOM   2125 1HG  LYS A 133     -29.697  17.309 -14.454  1.00  1.14           H  
ATOM   2126 2HG  LYS A 133     -29.553  18.193 -15.980  1.00  1.14           H  
ATOM   2127 1HD  LYS A 133     -29.898  16.076 -17.234  1.00  1.14           H  
ATOM   2128 2HD  LYS A 133     -30.090  15.212 -15.699  1.00  1.14           H  
ATOM   2129 1HE  LYS A 133     -32.022  16.631 -15.130  1.00  1.14           H  
ATOM   2130 2HE  LYS A 133     -31.826  17.527 -16.649  1.00  1.14           H  
ATOM   2131 1HZ  LYS A 133     -33.511  15.840 -16.827  1.00  1.14           H  
ATOM   2132 2HZ  LYS A 133     -32.253  15.487 -17.835  1.00  1.14           H  
ATOM   2133 3HZ  LYS A 133     -32.442  14.649 -16.425  1.00  1.14           H  
ATOM   2134  N   LEU A 134     -27.943  19.271 -13.131  1.00  1.18           N  
ATOM   2135  CA  LEU A 134     -28.143  19.709 -11.760  1.00  1.18           C  
ATOM   2136  C   LEU A 134     -29.530  19.349 -11.195  1.00  1.18           C  
ATOM   2137  O   LEU A 134     -30.527  19.359 -11.921  1.00  1.18           O  
ATOM   2138  CB  LEU A 134     -27.963  21.224 -11.770  1.00  1.18           C  
ATOM   2139  CG  LEU A 134     -26.644  21.683 -12.469  1.00  1.18           C  
ATOM   2140  CD1 LEU A 134     -26.554  23.181 -12.469  1.00  1.18           C  
ATOM   2141  CD2 LEU A 134     -25.462  21.054 -11.800  1.00  1.18           C  
ATOM   2142  H   LEU A 134     -28.334  19.825 -13.877  1.00  1.18           H  
ATOM   2143  HA  LEU A 134     -27.376  19.248 -11.137  1.00  1.18           H  
ATOM   2144 1HB  LEU A 134     -28.808  21.688 -12.288  1.00  1.18           H  
ATOM   2145 2HB  LEU A 134     -27.939  21.566 -10.747  1.00  1.18           H  
ATOM   2146  HG  LEU A 134     -26.670  21.358 -13.510  1.00  1.18           H  
ATOM   2147 1HD1 LEU A 134     -25.660  23.491 -12.970  1.00  1.18           H  
ATOM   2148 2HD1 LEU A 134     -27.426  23.605 -12.979  1.00  1.18           H  
ATOM   2149 3HD1 LEU A 134     -26.517  23.515 -11.462  1.00  1.18           H  
ATOM   2150 1HD2 LEU A 134     -24.543  21.349 -12.299  1.00  1.18           H  
ATOM   2151 2HD2 LEU A 134     -25.421  21.360 -10.770  1.00  1.18           H  
ATOM   2152 3HD2 LEU A 134     -25.551  19.975 -11.839  1.00  1.18           H  
ATOM   2153  N   THR A 135     -29.588  19.059  -9.889  1.00  1.29           N  
ATOM   2154  CA  THR A 135     -30.846  18.748  -9.192  1.00  1.29           C  
ATOM   2155  C   THR A 135     -31.028  19.555  -7.895  1.00  1.29           C  
ATOM   2156  O   THR A 135     -30.074  19.736  -7.136  1.00  1.29           O  
ATOM   2157  CB  THR A 135     -30.934  17.237  -8.884  1.00  1.29           C  
ATOM   2158  OG1 THR A 135     -30.867  16.500 -10.113  1.00  1.29           O  
ATOM   2159  CG2 THR A 135     -32.245  16.892  -8.169  1.00  1.29           C  
ATOM   2160  H   THR A 135     -28.727  19.053  -9.360  1.00  1.29           H  
ATOM   2161  HA  THR A 135     -31.674  19.006  -9.852  1.00  1.29           H  
ATOM   2162  HB  THR A 135     -30.097  16.950  -8.251  1.00  1.29           H  
ATOM   2163  HG1 THR A 135     -31.499  16.866 -10.743  1.00  1.29           H  
ATOM   2164 1HG2 THR A 135     -32.277  15.822  -7.974  1.00  1.29           H  
ATOM   2165 2HG2 THR A 135     -32.311  17.424  -7.223  1.00  1.29           H  
ATOM   2166 3HG2 THR A 135     -33.089  17.170  -8.800  1.00  1.29           H  
ATOM   2167  N   THR A 136     -32.253  20.042  -7.650  1.00  1.46           N  
ATOM   2168  CA  THR A 136     -32.583  20.779  -6.422  1.00  1.46           C  
ATOM   2169  C   THR A 136     -33.766  20.167  -5.696  1.00  1.46           C  
ATOM   2170  O   THR A 136     -34.467  19.314  -6.248  1.00  1.46           O  
ATOM   2171  CB  THR A 136     -32.938  22.242  -6.714  1.00  1.46           C  
ATOM   2172  OG1 THR A 136     -34.140  22.298  -7.495  1.00  1.46           O  
ATOM   2173  CG2 THR A 136     -31.843  22.891  -7.432  1.00  1.46           C  
ATOM   2174  H   THR A 136     -32.984  19.876  -8.328  1.00  1.46           H  
ATOM   2175  HA  THR A 136     -31.725  20.752  -5.748  1.00  1.46           H  
ATOM   2176  HB  THR A 136     -33.103  22.771  -5.771  1.00  1.46           H  
ATOM   2177  HG1 THR A 136     -34.888  22.017  -6.935  1.00  1.46           H  
ATOM   2178 1HG2 THR A 136     -32.105  23.922  -7.610  1.00  1.46           H  
ATOM   2179 2HG2 THR A 136     -30.967  22.832  -6.802  1.00  1.46           H  
ATOM   2180 3HG2 THR A 136     -31.658  22.392  -8.380  1.00  1.46           H  
ATOM   2181  N   SER A 137     -34.006  20.621  -4.467  1.00  1.68           N  
ATOM   2182  CA  SER A 137     -35.157  20.165  -3.703  1.00  1.68           C  
ATOM   2183  C   SER A 137     -36.485  20.610  -4.342  1.00  1.68           C  
ATOM   2184  O   SER A 137     -36.549  21.709  -4.890  1.00  1.68           O  
ATOM   2185  CB  SER A 137     -35.094  20.725  -2.293  1.00  1.68           C  
ATOM   2186  OG  SER A 137     -36.230  20.364  -1.557  1.00  1.68           O  
ATOM   2187  H   SER A 137     -33.368  21.308  -4.031  1.00  1.68           H  
ATOM   2188  HA  SER A 137     -35.086  19.084  -3.660  1.00  1.68           H  
ATOM   2189 1HB  SER A 137     -34.195  20.365  -1.792  1.00  1.68           H  
ATOM   2190 2HB  SER A 137     -35.020  21.811  -2.343  1.00  1.68           H  
ATOM   2191  HG  SER A 137     -36.105  20.748  -0.680  1.00  1.68           H  
ATOM   2192  N   PRO A 138     -37.555  19.772  -4.300  1.00  1.91           N  
ATOM   2193  CA  PRO A 138     -38.933  20.074  -4.696  1.00  1.91           C  
ATOM   2194  C   PRO A 138     -39.643  20.938  -3.642  1.00  1.91           C  
ATOM   2195  O   PRO A 138     -40.790  21.364  -3.824  1.00  1.91           O  
ATOM   2196  CB  PRO A 138     -39.565  18.684  -4.824  1.00  1.91           C  
ATOM   2197  CG  PRO A 138     -38.815  17.839  -3.822  1.00  1.91           C  
ATOM   2198  CD  PRO A 138     -37.379  18.363  -3.857  1.00  1.91           C  
ATOM   2199  HA  PRO A 138     -38.920  20.591  -5.667  1.00  1.91           H  
ATOM   2200 1HB  PRO A 138     -40.645  18.743  -4.619  1.00  1.91           H  
ATOM   2201 2HB  PRO A 138     -39.455  18.319  -5.855  1.00  1.91           H  
ATOM   2202 1HG  PRO A 138     -39.273  17.944  -2.825  1.00  1.91           H  
ATOM   2203 2HG  PRO A 138     -38.886  16.775  -4.093  1.00  1.91           H  
ATOM   2204 1HD  PRO A 138     -36.973  18.305  -2.839  1.00  1.91           H  
ATOM   2205 2HD  PRO A 138     -36.778  17.799  -4.591  1.00  1.91           H  
ATOM   2206  N   ASP A 139     -38.977  21.134  -2.501  1.00  2.14           N  
ATOM   2207  CA  ASP A 139     -39.504  21.903  -1.390  1.00  2.14           C  
ATOM   2208  C   ASP A 139     -39.417  23.372  -1.742  1.00  2.14           C  
ATOM   2209  O   ASP A 139     -38.899  23.733  -2.798  1.00  2.14           O  
ATOM   2210  CB  ASP A 139     -38.726  21.595  -0.094  1.00  2.14           C  
ATOM   2211  CG  ASP A 139     -39.478  21.948   1.224  1.00  2.14           C  
ATOM   2212  OD1 ASP A 139     -40.537  22.538   1.143  1.00  2.14           O  
ATOM   2213  OD2 ASP A 139     -38.988  21.619   2.278  1.00  2.14           O  
ATOM   2214  H   ASP A 139     -38.042  20.761  -2.374  1.00  2.14           H  
ATOM   2215  HA  ASP A 139     -40.551  21.641  -1.243  1.00  2.14           H  
ATOM   2216 1HB  ASP A 139     -38.469  20.536  -0.073  1.00  2.14           H  
ATOM   2217 2HB  ASP A 139     -37.790  22.158  -0.108  1.00  2.14           H  
ATOM   2218  N   PHE A 140     -39.968  24.208  -0.873  1.00  2.30           N  
ATOM   2219  CA  PHE A 140     -39.995  25.662  -1.011  1.00  2.30           C  
ATOM   2220  C   PHE A 140     -40.914  26.102  -2.147  1.00  2.30           C  
ATOM   2221  O   PHE A 140     -40.826  27.230  -2.625  1.00  2.30           O  
ATOM   2222  CB  PHE A 140     -38.609  26.223  -1.359  1.00  2.30           C  
ATOM   2223  CG  PHE A 140     -37.447  25.710  -0.581  1.00  2.30           C  
ATOM   2224  CD1 PHE A 140     -36.476  24.964  -1.232  1.00  2.30           C  
ATOM   2225  CD2 PHE A 140     -37.316  25.933   0.760  1.00  2.30           C  
ATOM   2226  CE1 PHE A 140     -35.406  24.465  -0.564  1.00  2.30           C  
ATOM   2227  CE2 PHE A 140     -36.228  25.432   1.447  1.00  2.30           C  
ATOM   2228  CZ  PHE A 140     -35.270  24.696   0.778  1.00  2.30           C  
ATOM   2229  H   PHE A 140     -40.386  23.784  -0.045  1.00  2.30           H  
ATOM   2230  HA  PHE A 140     -40.347  26.095  -0.075  1.00  2.30           H  
ATOM   2231 1HB  PHE A 140     -38.418  26.043  -2.400  1.00  2.30           H  
ATOM   2232 2HB  PHE A 140     -38.634  27.303  -1.231  1.00  2.30           H  
ATOM   2233  HD1 PHE A 140     -36.583  24.777  -2.304  1.00  2.30           H  
ATOM   2234  HD2 PHE A 140     -38.080  26.507   1.279  1.00  2.30           H  
ATOM   2235  HE1 PHE A 140     -34.661  23.880  -1.098  1.00  2.30           H  
ATOM   2236  HE2 PHE A 140     -36.126  25.613   2.516  1.00  2.30           H  
ATOM   2237  HZ  PHE A 140     -34.410  24.297   1.313  1.00  2.30           H  
ATOM   2238  N   ARG A 141     -41.863  25.250  -2.518  1.00  2.33           N  
ATOM   2239  CA  ARG A 141     -42.833  25.539  -3.573  1.00  2.33           C  
ATOM   2240  C   ARG A 141     -43.719  26.763  -3.297  1.00  2.33           C  
ATOM   2241  O   ARG A 141     -44.330  27.309  -4.212  1.00  2.33           O  
ATOM   2242  CB  ARG A 141     -43.700  24.314  -3.816  1.00  2.33           C  
ATOM   2243  CG  ARG A 141     -44.638  23.946  -2.682  1.00  2.33           C  
ATOM   2244  CD  ARG A 141     -45.373  22.682  -2.971  1.00  2.33           C  
ATOM   2245  NE  ARG A 141     -44.495  21.511  -2.954  1.00  2.33           N  
ATOM   2246  CZ  ARG A 141     -44.865  20.278  -3.351  1.00  2.33           C  
ATOM   2247  NH1 ARG A 141     -46.087  20.069  -3.796  1.00  2.33           N  
ATOM   2248  NH2 ARG A 141     -44.003  19.280  -3.293  1.00  2.33           N  
ATOM   2249  H   ARG A 141     -41.883  24.341  -2.076  1.00  2.33           H  
ATOM   2250  HA  ARG A 141     -42.274  25.731  -4.490  1.00  2.33           H  
ATOM   2251 1HB  ARG A 141     -44.304  24.467  -4.709  1.00  2.33           H  
ATOM   2252 2HB  ARG A 141     -43.055  23.449  -4.001  1.00  2.33           H  
ATOM   2253 1HG  ARG A 141     -44.064  23.814  -1.764  1.00  2.33           H  
ATOM   2254 2HG  ARG A 141     -45.371  24.742  -2.543  1.00  2.33           H  
ATOM   2255 1HD  ARG A 141     -46.150  22.536  -2.221  1.00  2.33           H  
ATOM   2256 2HD  ARG A 141     -45.830  22.749  -3.957  1.00  2.33           H  
ATOM   2257  HE  ARG A 141     -43.539  21.633  -2.624  1.00  2.33           H  
ATOM   2258 1HH1 ARG A 141     -46.746  20.834  -3.839  1.00  2.33           H  
ATOM   2259 2HH1 ARG A 141     -46.365  19.145  -4.093  1.00  2.33           H  
ATOM   2260 1HH2 ARG A 141     -43.068  19.445  -2.942  1.00  2.33           H  
ATOM   2261 2HH2 ARG A 141     -44.278  18.357  -3.590  1.00  2.33           H  
ATOM   2262  N   LYS A 142     -43.799  27.184  -2.032  1.00  2.19           N  
ATOM   2263  CA  LYS A 142     -44.593  28.342  -1.639  1.00  2.19           C  
ATOM   2264  C   LYS A 142     -43.818  29.663  -1.783  1.00  2.19           C  
ATOM   2265  O   LYS A 142     -44.391  30.742  -1.614  1.00  2.19           O  
ATOM   2266  CB  LYS A 142     -45.051  28.185  -0.189  1.00  2.19           C  
ATOM   2267  CG  LYS A 142     -46.009  27.021   0.056  1.00  2.19           C  
ATOM   2268  CD  LYS A 142     -46.402  26.926   1.530  1.00  2.19           C  
ATOM   2269  CE  LYS A 142     -47.359  25.766   1.781  1.00  2.19           C  
ATOM   2270  NZ  LYS A 142     -47.711  25.641   3.225  1.00  2.19           N  
ATOM   2271  H   LYS A 142     -43.279  26.691  -1.327  1.00  2.19           H  
ATOM   2272  HA  LYS A 142     -45.469  28.395  -2.286  1.00  2.19           H  
ATOM   2273 1HB  LYS A 142     -44.179  28.042   0.451  1.00  2.19           H  
ATOM   2274 2HB  LYS A 142     -45.545  29.101   0.136  1.00  2.19           H  
ATOM   2275 1HG  LYS A 142     -46.908  27.157  -0.547  1.00  2.19           H  
ATOM   2276 2HG  LYS A 142     -45.531  26.090  -0.243  1.00  2.19           H  
ATOM   2277 1HD  LYS A 142     -45.506  26.783   2.135  1.00  2.19           H  
ATOM   2278 2HD  LYS A 142     -46.883  27.854   1.838  1.00  2.19           H  
ATOM   2279 1HE  LYS A 142     -48.271  25.926   1.208  1.00  2.19           H  
ATOM   2280 2HE  LYS A 142     -46.891  24.839   1.451  1.00  2.19           H  
ATOM   2281 1HZ  LYS A 142     -48.344  24.865   3.352  1.00  2.19           H  
ATOM   2282 2HZ  LYS A 142     -46.871  25.482   3.764  1.00  2.19           H  
ATOM   2283 3HZ  LYS A 142     -48.154  26.492   3.539  1.00  2.19           H  
ATOM   2284  N   SER A 143     -42.507  29.574  -2.027  1.00  1.92           N  
ATOM   2285  CA  SER A 143     -41.641  30.742  -2.156  1.00  1.92           C  
ATOM   2286  C   SER A 143     -41.613  31.237  -3.598  1.00  1.92           C  
ATOM   2287  O   SER A 143     -42.208  30.626  -4.484  1.00  1.92           O  
ATOM   2288  CB  SER A 143     -40.245  30.439  -1.644  1.00  1.92           C  
ATOM   2289  OG  SER A 143     -39.568  29.536  -2.466  1.00  1.92           O  
ATOM   2290  H   SER A 143     -42.080  28.662  -2.173  1.00  1.92           H  
ATOM   2291  HA  SER A 143     -42.053  31.542  -1.538  1.00  1.92           H  
ATOM   2292 1HB  SER A 143     -39.672  31.358  -1.565  1.00  1.92           H  
ATOM   2293 2HB  SER A 143     -40.323  30.019  -0.643  1.00  1.92           H  
ATOM   2294  HG  SER A 143     -40.201  28.811  -2.664  1.00  1.92           H  
ATOM   2295  N   ARG A 144     -40.942  32.361  -3.840  1.00  1.59           N  
ATOM   2296  CA  ARG A 144     -40.858  32.904  -5.193  1.00  1.59           C  
ATOM   2297  C   ARG A 144     -40.346  31.867  -6.188  1.00  1.59           C  
ATOM   2298  O   ARG A 144     -39.312  31.234  -5.968  1.00  1.59           O  
ATOM   2299  CB  ARG A 144     -39.930  34.114  -5.216  1.00  1.59           C  
ATOM   2300  CG  ARG A 144     -39.803  34.812  -6.559  1.00  1.59           C  
ATOM   2301  CD  ARG A 144     -38.988  36.060  -6.460  1.00  1.59           C  
ATOM   2302  NE  ARG A 144     -38.868  36.722  -7.752  1.00  1.59           N  
ATOM   2303  CZ  ARG A 144     -38.378  37.962  -7.944  1.00  1.59           C  
ATOM   2304  NH1 ARG A 144     -37.948  38.670  -6.922  1.00  1.59           N  
ATOM   2305  NH2 ARG A 144     -38.344  38.470  -9.163  1.00  1.59           N  
ATOM   2306  H   ARG A 144     -40.482  32.839  -3.081  1.00  1.59           H  
ATOM   2307  HA  ARG A 144     -41.856  33.218  -5.500  1.00  1.59           H  
ATOM   2308 1HB  ARG A 144     -40.275  34.852  -4.495  1.00  1.59           H  
ATOM   2309 2HB  ARG A 144     -38.927  33.807  -4.915  1.00  1.59           H  
ATOM   2310 1HG  ARG A 144     -39.314  34.141  -7.270  1.00  1.59           H  
ATOM   2311 2HG  ARG A 144     -40.793  35.071  -6.931  1.00  1.59           H  
ATOM   2312 1HD  ARG A 144     -39.465  36.750  -5.766  1.00  1.59           H  
ATOM   2313 2HD  ARG A 144     -37.992  35.820  -6.098  1.00  1.59           H  
ATOM   2314  HE  ARG A 144     -39.187  36.211  -8.567  1.00  1.59           H  
ATOM   2315 1HH1 ARG A 144     -37.976  38.281  -5.989  1.00  1.59           H  
ATOM   2316 2HH1 ARG A 144     -37.599  39.611  -7.065  1.00  1.59           H  
ATOM   2317 1HH2 ARG A 144     -38.687  37.924  -9.950  1.00  1.59           H  
ATOM   2318 2HH2 ARG A 144     -38.003  39.407  -9.309  1.00  1.59           H  
ATOM   2319  N   LYS A 145     -41.070  31.720  -7.295  1.00  1.28           N  
ATOM   2320  CA  LYS A 145     -40.719  30.776  -8.349  1.00  1.28           C  
ATOM   2321  C   LYS A 145     -39.344  31.075  -8.906  1.00  1.28           C  
ATOM   2322  O   LYS A 145     -39.025  32.234  -9.167  1.00  1.28           O  
ATOM   2323  CB  LYS A 145     -41.758  30.798  -9.471  1.00  1.28           C  
ATOM   2324  CG  LYS A 145     -41.514  29.768 -10.576  1.00  1.28           C  
ATOM   2325  CD  LYS A 145     -42.634  29.778 -11.612  1.00  1.28           C  
ATOM   2326  CE  LYS A 145     -42.378  28.758 -12.714  1.00  1.28           C  
ATOM   2327  NZ  LYS A 145     -43.471  28.749 -13.728  1.00  1.28           N  
ATOM   2328  H   LYS A 145     -41.910  32.270  -7.398  1.00  1.28           H  
ATOM   2329  HA  LYS A 145     -40.693  29.775  -7.918  1.00  1.28           H  
ATOM   2330 1HB  LYS A 145     -42.747  30.613  -9.052  1.00  1.28           H  
ATOM   2331 2HB  LYS A 145     -41.775  31.785  -9.932  1.00  1.28           H  
ATOM   2332 1HG  LYS A 145     -40.571  29.992 -11.080  1.00  1.28           H  
ATOM   2333 2HG  LYS A 145     -41.440  28.773 -10.138  1.00  1.28           H  
ATOM   2334 1HD  LYS A 145     -43.583  29.547 -11.125  1.00  1.28           H  
ATOM   2335 2HD  LYS A 145     -42.707  30.769 -12.058  1.00  1.28           H  
ATOM   2336 1HE  LYS A 145     -41.436  28.998 -13.209  1.00  1.28           H  
ATOM   2337 2HE  LYS A 145     -42.299  27.765 -12.270  1.00  1.28           H  
ATOM   2338 1HZ  LYS A 145     -43.265  28.062 -14.440  1.00  1.28           H  
ATOM   2339 2HZ  LYS A 145     -44.345  28.516 -13.278  1.00  1.28           H  
ATOM   2340 3HZ  LYS A 145     -43.544  29.661 -14.153  1.00  1.28           H  
ATOM   2341  N   ILE A 146     -38.541  30.031  -9.083  1.00  1.03           N  
ATOM   2342  CA  ILE A 146     -37.188  30.172  -9.604  1.00  1.03           C  
ATOM   2343  C   ILE A 146     -36.945  29.190 -10.738  1.00  1.03           C  
ATOM   2344  O   ILE A 146     -37.380  28.037 -10.675  1.00  1.03           O  
ATOM   2345  CB  ILE A 146     -36.170  29.839  -8.521  1.00  1.03           C  
ATOM   2346  CG1 ILE A 146     -34.773  30.137  -8.983  1.00  1.03           C  
ATOM   2347  CG2 ILE A 146     -36.299  28.363  -8.253  1.00  1.03           C  
ATOM   2348  CD1 ILE A 146     -33.767  30.140  -7.858  1.00  1.03           C  
ATOM   2349  H   ILE A 146     -38.878  29.112  -8.837  1.00  1.03           H  
ATOM   2350  HA  ILE A 146     -37.041  31.187  -9.976  1.00  1.03           H  
ATOM   2351  HB  ILE A 146     -36.362  30.413  -7.612  1.00  1.03           H  
ATOM   2352 1HG1 ILE A 146     -34.466  29.401  -9.711  1.00  1.03           H  
ATOM   2353 2HG1 ILE A 146     -34.781  31.106  -9.463  1.00  1.03           H  
ATOM   2354 1HG2 ILE A 146     -35.593  28.063  -7.525  1.00  1.03           H  
ATOM   2355 2HG2 ILE A 146     -37.305  28.142  -7.906  1.00  1.03           H  
ATOM   2356 3HG2 ILE A 146     -36.107  27.816  -9.171  1.00  1.03           H  
ATOM   2357 1HD1 ILE A 146     -32.793  30.362  -8.247  1.00  1.03           H  
ATOM   2358 2HD1 ILE A 146     -34.047  30.895  -7.124  1.00  1.03           H  
ATOM   2359 3HD1 ILE A 146     -33.744  29.165  -7.381  1.00  1.03           H  
ATOM   2360  N   LYS A 147     -36.248  29.642 -11.768  1.00  0.85           N  
ATOM   2361  CA  LYS A 147     -35.883  28.794 -12.889  1.00  0.85           C  
ATOM   2362  C   LYS A 147     -34.460  28.254 -12.755  1.00  0.85           C  
ATOM   2363  O   LYS A 147     -33.596  28.636 -13.525  1.00  0.85           O  
ATOM   2364  CB  LYS A 147     -36.001  29.578 -14.194  1.00  0.85           C  
ATOM   2365  CG  LYS A 147     -37.413  30.038 -14.524  1.00  0.85           C  
ATOM   2366  CD  LYS A 147     -37.447  30.836 -15.824  1.00  0.85           C  
ATOM   2367  CE  LYS A 147     -38.862  31.301 -16.155  1.00  0.85           C  
ATOM   2368  NZ  LYS A 147     -38.908  32.092 -17.417  1.00  0.85           N  
ATOM   2369  H   LYS A 147     -35.919  30.606 -11.766  1.00  0.85           H  
ATOM   2370  HA  LYS A 147     -36.562  27.943 -12.921  1.00  0.85           H  
ATOM   2371 1HB  LYS A 147     -35.358  30.462 -14.145  1.00  0.85           H  
ATOM   2372 2HB  LYS A 147     -35.646  28.961 -15.018  1.00  0.85           H  
ATOM   2373 1HG  LYS A 147     -38.068  29.173 -14.613  1.00  0.85           H  
ATOM   2374 2HG  LYS A 147     -37.779  30.670 -13.712  1.00  0.85           H  
ATOM   2375 1HD  LYS A 147     -36.797  31.709 -15.728  1.00  0.85           H  
ATOM   2376 2HD  LYS A 147     -37.075  30.217 -16.641  1.00  0.85           H  
ATOM   2377 1HE  LYS A 147     -39.507  30.430 -16.260  1.00  0.85           H  
ATOM   2378 2HE  LYS A 147     -39.232  31.919 -15.337  1.00  0.85           H  
ATOM   2379 1HZ  LYS A 147     -39.860  32.380 -17.598  1.00  0.85           H  
ATOM   2380 2HZ  LYS A 147     -38.321  32.909 -17.326  1.00  0.85           H  
ATOM   2381 3HZ  LYS A 147     -38.578  31.524 -18.184  1.00  0.85           H  
ATOM   2382  N   VAL A 148     -34.201  27.358 -11.818  1.00  0.75           N  
ATOM   2383  CA  VAL A 148     -32.823  26.892 -11.658  1.00  0.75           C  
ATOM   2384  C   VAL A 148     -32.339  26.165 -12.922  1.00  0.75           C  
ATOM   2385  O   VAL A 148     -33.068  25.307 -13.421  1.00  0.75           O  
ATOM   2386  CB  VAL A 148     -32.701  25.952 -10.453  1.00  0.75           C  
ATOM   2387  CG1 VAL A 148     -31.374  25.359 -10.426  1.00  0.75           C  
ATOM   2388  CG2 VAL A 148     -32.880  26.744  -9.162  1.00  0.75           C  
ATOM   2389  H   VAL A 148     -34.943  27.034 -11.208  1.00  0.75           H  
ATOM   2390  HA  VAL A 148     -32.217  27.753 -11.441  1.00  0.75           H  
ATOM   2391  HB  VAL A 148     -33.442  25.157 -10.531  1.00  0.75           H  
ATOM   2392 1HG1 VAL A 148     -31.309  24.709  -9.587  1.00  0.75           H  
ATOM   2393 2HG1 VAL A 148     -31.198  24.788 -11.330  1.00  0.75           H  
ATOM   2394 3HG1 VAL A 148     -30.641  26.142 -10.337  1.00  0.75           H  
ATOM   2395 1HG2 VAL A 148     -32.782  26.085  -8.303  1.00  0.75           H  
ATOM   2396 2HG2 VAL A 148     -32.119  27.524  -9.104  1.00  0.75           H  
ATOM   2397 3HG2 VAL A 148     -33.852  27.187  -9.157  1.00  0.75           H  
ATOM   2398  N   PRO A 149     -31.152  26.497 -13.494  1.00  0.70           N  
ATOM   2399  CA  PRO A 149     -30.608  25.873 -14.681  1.00  0.70           C  
ATOM   2400  C   PRO A 149     -30.503  24.383 -14.488  1.00  0.70           C  
ATOM   2401  O   PRO A 149     -30.094  23.926 -13.421  1.00  0.70           O  
ATOM   2402  CB  PRO A 149     -29.207  26.492 -14.787  1.00  0.70           C  
ATOM   2403  CG  PRO A 149     -29.328  27.823 -14.088  1.00  0.70           C  
ATOM   2404  CD  PRO A 149     -30.285  27.572 -12.952  1.00  0.70           C  
ATOM   2405  HA  PRO A 149     -31.237  26.122 -15.551  1.00  0.70           H  
ATOM   2406 1HB  PRO A 149     -28.461  25.822 -14.320  1.00  0.70           H  
ATOM   2407 2HB  PRO A 149     -28.914  26.599 -15.844  1.00  0.70           H  
ATOM   2408 1HG  PRO A 149     -28.343  28.167 -13.740  1.00  0.70           H  
ATOM   2409 2HG  PRO A 149     -29.703  28.595 -14.785  1.00  0.70           H  
ATOM   2410 1HD  PRO A 149     -29.738  27.237 -12.077  1.00  0.70           H  
ATOM   2411 2HD  PRO A 149     -30.834  28.499 -12.801  1.00  0.70           H  
ATOM   2412  N   GLU A 150     -30.800  23.620 -15.530  1.00  0.67           N  
ATOM   2413  CA  GLU A 150     -30.681  22.173 -15.436  1.00  0.67           C  
ATOM   2414  C   GLU A 150     -29.241  21.739 -15.622  1.00  0.67           C  
ATOM   2415  O   GLU A 150     -28.892  20.615 -15.305  1.00  0.67           O  
ATOM   2416  CB  GLU A 150     -31.553  21.464 -16.481  1.00  0.67           C  
ATOM   2417  CG  GLU A 150     -33.053  21.641 -16.287  1.00  0.67           C  
ATOM   2418  CD  GLU A 150     -33.882  20.894 -17.315  1.00  0.67           C  
ATOM   2419  OE1 GLU A 150     -33.308  20.255 -18.168  1.00  0.67           O  
ATOM   2420  OE2 GLU A 150     -35.087  20.963 -17.240  1.00  0.67           O  
ATOM   2421  H   GLU A 150     -31.137  24.041 -16.385  1.00  0.67           H  
ATOM   2422  HA  GLU A 150     -31.005  21.861 -14.441  1.00  0.67           H  
ATOM   2423 1HB  GLU A 150     -31.296  21.829 -17.475  1.00  0.67           H  
ATOM   2424 2HB  GLU A 150     -31.337  20.394 -16.460  1.00  0.67           H  
ATOM   2425 1HG  GLU A 150     -33.320  21.285 -15.292  1.00  0.67           H  
ATOM   2426 2HG  GLU A 150     -33.290  22.704 -16.336  1.00  0.67           H  
ATOM   2427  N   VAL A 151     -28.436  22.603 -16.224  1.00  0.66           N  
ATOM   2428  CA  VAL A 151     -27.049  22.296 -16.556  1.00  0.66           C  
ATOM   2429  C   VAL A 151     -26.063  23.383 -16.136  1.00  0.66           C  
ATOM   2430  O   VAL A 151     -26.309  24.573 -16.356  1.00  0.66           O  
ATOM   2431  CB  VAL A 151     -26.911  22.020 -18.070  1.00  0.66           C  
ATOM   2432  CG1 VAL A 151     -25.461  21.790 -18.420  1.00  0.66           C  
ATOM   2433  CG2 VAL A 151     -27.727  20.773 -18.447  1.00  0.66           C  
ATOM   2434  H   VAL A 151     -28.803  23.515 -16.447  1.00  0.66           H  
ATOM   2435  HA  VAL A 151     -26.779  21.383 -16.031  1.00  0.66           H  
ATOM   2436  HB  VAL A 151     -27.264  22.881 -18.635  1.00  0.66           H  
ATOM   2437 1HG1 VAL A 151     -25.373  21.588 -19.486  1.00  0.66           H  
ATOM   2438 2HG1 VAL A 151     -24.870  22.666 -18.181  1.00  0.66           H  
ATOM   2439 3HG1 VAL A 151     -25.104  20.937 -17.846  1.00  0.66           H  
ATOM   2440 1HG2 VAL A 151     -27.616  20.581 -19.512  1.00  0.66           H  
ATOM   2441 2HG2 VAL A 151     -27.354  19.916 -17.881  1.00  0.66           H  
ATOM   2442 3HG2 VAL A 151     -28.777  20.923 -18.224  1.00  0.66           H  
ATOM   2443  N   LEU A 152     -24.915  22.985 -15.579  1.00  0.65           N  
ATOM   2444  CA  LEU A 152     -23.900  23.983 -15.223  1.00  0.65           C  
ATOM   2445  C   LEU A 152     -23.226  24.567 -16.454  1.00  0.65           C  
ATOM   2446  O   LEU A 152     -22.161  24.129 -16.887  1.00  0.65           O  
ATOM   2447  CB  LEU A 152     -22.839  23.382 -14.286  1.00  0.65           C  
ATOM   2448  CG  LEU A 152     -21.662  24.312 -13.846  1.00  0.65           C  
ATOM   2449  CD1 LEU A 152     -22.159  25.502 -13.127  1.00  0.65           C  
ATOM   2450  CD2 LEU A 152     -20.716  23.528 -12.937  1.00  0.65           C  
ATOM   2451  H   LEU A 152     -24.766  21.987 -15.410  1.00  0.65           H  
ATOM   2452  HA  LEU A 152     -24.394  24.797 -14.707  1.00  0.65           H  
ATOM   2453 1HB  LEU A 152     -23.327  23.041 -13.383  1.00  0.65           H  
ATOM   2454 2HB  LEU A 152     -22.398  22.512 -14.779  1.00  0.65           H  
ATOM   2455  HG  LEU A 152     -21.145  24.655 -14.712  1.00  0.65           H  
ATOM   2456 1HD1 LEU A 152     -21.319  26.131 -12.848  1.00  0.65           H  
ATOM   2457 2HD1 LEU A 152     -22.804  26.046 -13.796  1.00  0.65           H  
ATOM   2458 3HD1 LEU A 152     -22.702  25.198 -12.233  1.00  0.65           H  
ATOM   2459 1HD2 LEU A 152     -19.890  24.167 -12.639  1.00  0.65           H  
ATOM   2460 2HD2 LEU A 152     -21.254  23.193 -12.049  1.00  0.65           H  
ATOM   2461 3HD2 LEU A 152     -20.331  22.665 -13.464  1.00  0.65           H  
ATOM   2462  N   ASP A 153     -23.882  25.572 -17.016  1.00  0.64           N  
ATOM   2463  CA  ASP A 153     -23.393  26.253 -18.203  1.00  0.64           C  
ATOM   2464  C   ASP A 153     -22.415  27.361 -17.834  1.00  0.64           C  
ATOM   2465  O   ASP A 153     -22.093  27.554 -16.652  1.00  0.64           O  
ATOM   2466  CB  ASP A 153     -24.565  26.812 -19.033  1.00  0.64           C  
ATOM   2467  CG  ASP A 153     -25.374  27.989 -18.388  1.00  0.64           C  
ATOM   2468  OD1 ASP A 153     -24.894  28.598 -17.442  1.00  0.64           O  
ATOM   2469  OD2 ASP A 153     -26.453  28.277 -18.876  1.00  0.64           O  
ATOM   2470  H   ASP A 153     -24.787  25.810 -16.613  1.00  0.64           H  
ATOM   2471  HA  ASP A 153     -22.861  25.531 -18.823  1.00  0.64           H  
ATOM   2472 1HB  ASP A 153     -24.191  27.139 -20.005  1.00  0.64           H  
ATOM   2473 2HB  ASP A 153     -25.265  25.997 -19.227  1.00  0.64           H  
ATOM   2474  N   GLU A 154     -21.961  28.096 -18.840  1.00  0.63           N  
ATOM   2475  CA  GLU A 154     -20.970  29.144 -18.672  1.00  0.63           C  
ATOM   2476  C   GLU A 154     -21.453  30.322 -17.817  1.00  0.63           C  
ATOM   2477  O   GLU A 154     -20.714  30.826 -16.977  1.00  0.63           O  
ATOM   2478  CB  GLU A 154     -20.541  29.602 -20.056  1.00  0.63           C  
ATOM   2479  CG  GLU A 154     -19.839  28.502 -20.867  1.00  0.63           C  
ATOM   2480  CD  GLU A 154     -20.798  27.466 -21.464  1.00  0.63           C  
ATOM   2481  OE1 GLU A 154     -21.980  27.641 -21.342  1.00  0.63           O  
ATOM   2482  OE2 GLU A 154     -20.333  26.496 -22.034  1.00  0.63           O  
ATOM   2483  H   GLU A 154     -22.299  27.903 -19.773  1.00  0.63           H  
ATOM   2484  HA  GLU A 154     -20.108  28.705 -18.162  1.00  0.63           H  
ATOM   2485 1HB  GLU A 154     -21.415  29.943 -20.614  1.00  0.63           H  
ATOM   2486 2HB  GLU A 154     -19.859  30.446 -19.967  1.00  0.63           H  
ATOM   2487 1HG  GLU A 154     -19.262  28.960 -21.668  1.00  0.63           H  
ATOM   2488 2HG  GLU A 154     -19.154  27.995 -20.219  1.00  0.63           H  
ATOM   2489  N   ASP A 155     -22.705  30.750 -18.019  1.00  0.62           N  
ATOM   2490  CA  ASP A 155     -23.253  31.880 -17.266  1.00  0.62           C  
ATOM   2491  C   ASP A 155     -23.385  31.534 -15.792  1.00  0.62           C  
ATOM   2492  O   ASP A 155     -23.093  32.357 -14.918  1.00  0.62           O  
ATOM   2493  CB  ASP A 155     -24.609  32.285 -17.839  1.00  0.62           C  
ATOM   2494  CG  ASP A 155     -24.535  33.029 -19.177  1.00  0.62           C  
ATOM   2495  OD1 ASP A 155     -23.487  33.500 -19.542  1.00  0.62           O  
ATOM   2496  OD2 ASP A 155     -25.547  33.087 -19.852  1.00  0.62           O  
ATOM   2497  H   ASP A 155     -23.287  30.269 -18.692  1.00  0.62           H  
ATOM   2498  HA  ASP A 155     -22.569  32.725 -17.358  1.00  0.62           H  
ATOM   2499 1HB  ASP A 155     -25.195  31.372 -17.998  1.00  0.62           H  
ATOM   2500 2HB  ASP A 155     -25.152  32.886 -17.124  1.00  0.62           H  
ATOM   2501  N   LEU A 156     -23.783  30.296 -15.508  1.00  0.61           N  
ATOM   2502  CA  LEU A 156     -23.886  29.875 -14.129  1.00  0.61           C  
ATOM   2503  C   LEU A 156     -22.523  29.866 -13.501  1.00  0.61           C  
ATOM   2504  O   LEU A 156     -22.346  30.365 -12.392  1.00  0.61           O  
ATOM   2505  CB  LEU A 156     -24.567  28.524 -13.967  1.00  0.61           C  
ATOM   2506  CG  LEU A 156     -24.607  28.070 -12.500  1.00  0.61           C  
ATOM   2507  CD1 LEU A 156     -25.303  29.108 -11.681  1.00  0.61           C  
ATOM   2508  CD2 LEU A 156     -25.347  26.784 -12.361  1.00  0.61           C  
ATOM   2509  H   LEU A 156     -24.037  29.649 -16.262  1.00  0.61           H  
ATOM   2510  HA  LEU A 156     -24.481  30.598 -13.592  1.00  0.61           H  
ATOM   2511 1HB  LEU A 156     -25.582  28.585 -14.342  1.00  0.61           H  
ATOM   2512 2HB  LEU A 156     -24.029  27.790 -14.567  1.00  0.61           H  
ATOM   2513  HG  LEU A 156     -23.590  27.956 -12.139  1.00  0.61           H  
ATOM   2514 1HD1 LEU A 156     -25.314  28.790 -10.653  1.00  0.61           H  
ATOM   2515 2HD1 LEU A 156     -24.773  30.054 -11.763  1.00  0.61           H  
ATOM   2516 3HD1 LEU A 156     -26.322  29.225 -12.048  1.00  0.61           H  
ATOM   2517 1HD2 LEU A 156     -25.333  26.510 -11.315  1.00  0.61           H  
ATOM   2518 2HD2 LEU A 156     -26.372  26.915 -12.707  1.00  0.61           H  
ATOM   2519 3HD2 LEU A 156     -24.891  26.016 -12.927  1.00  0.61           H  
ATOM   2520  N   ALA A 157     -21.545  29.304 -14.202  1.00  0.61           N  
ATOM   2521  CA  ALA A 157     -20.204  29.260 -13.667  1.00  0.61           C  
ATOM   2522  C   ALA A 157     -19.675  30.670 -13.396  1.00  0.61           C  
ATOM   2523  O   ALA A 157     -19.054  30.895 -12.353  1.00  0.61           O  
ATOM   2524  CB  ALA A 157     -19.330  28.522 -14.631  1.00  0.61           C  
ATOM   2525  H   ALA A 157     -21.735  28.887 -15.115  1.00  0.61           H  
ATOM   2526  HA  ALA A 157     -20.223  28.723 -12.727  1.00  0.61           H  
ATOM   2527 1HB  ALA A 157     -18.340  28.447 -14.258  1.00  0.61           H  
ATOM   2528 2HB  ALA A 157     -19.742  27.539 -14.760  1.00  0.61           H  
ATOM   2529 3HB  ALA A 157     -19.316  29.037 -15.580  1.00  0.61           H  
ATOM   2530  N   GLU A 158     -19.978  31.638 -14.276  1.00  0.61           N  
ATOM   2531  CA  GLU A 158     -19.552  33.018 -14.047  1.00  0.61           C  
ATOM   2532  C   GLU A 158     -20.176  33.541 -12.750  1.00  0.61           C  
ATOM   2533  O   GLU A 158     -19.489  34.111 -11.891  1.00  0.61           O  
ATOM   2534  CB  GLU A 158     -19.958  33.929 -15.225  1.00  0.61           C  
ATOM   2535  CG  GLU A 158     -19.510  35.403 -15.096  1.00  0.61           C  
ATOM   2536  CD  GLU A 158     -19.933  36.277 -16.255  1.00  0.61           C  
ATOM   2537  OE1 GLU A 158     -20.422  35.748 -17.220  1.00  0.61           O  
ATOM   2538  OE2 GLU A 158     -19.806  37.484 -16.175  1.00  0.61           O  
ATOM   2539  H   GLU A 158     -20.477  31.400 -15.135  1.00  0.61           H  
ATOM   2540  HA  GLU A 158     -18.469  33.030 -13.947  1.00  0.61           H  
ATOM   2541 1HB  GLU A 158     -19.543  33.530 -16.147  1.00  0.61           H  
ATOM   2542 2HB  GLU A 158     -21.041  33.921 -15.331  1.00  0.61           H  
ATOM   2543 1HG  GLU A 158     -19.909  35.800 -14.174  1.00  0.61           H  
ATOM   2544 2HG  GLU A 158     -18.438  35.436 -15.046  1.00  0.61           H  
ATOM   2545  N   PHE A 159     -21.485  33.317 -12.593  1.00  0.62           N  
ATOM   2546  CA  PHE A 159     -22.203  33.771 -11.411  1.00  0.62           C  
ATOM   2547  C   PHE A 159     -21.576  33.163 -10.162  1.00  0.62           C  
ATOM   2548  O   PHE A 159     -21.344  33.856  -9.167  1.00  0.62           O  
ATOM   2549  CB  PHE A 159     -23.681  33.395 -11.454  1.00  0.62           C  
ATOM   2550  CG  PHE A 159     -24.473  34.005 -10.309  1.00  0.62           C  
ATOM   2551  CD1 PHE A 159     -24.985  35.299 -10.436  1.00  0.62           C  
ATOM   2552  CD2 PHE A 159     -24.673  33.336  -9.105  1.00  0.62           C  
ATOM   2553  CE1 PHE A 159     -25.689  35.894  -9.408  1.00  0.62           C  
ATOM   2554  CE2 PHE A 159     -25.377  33.949  -8.068  1.00  0.62           C  
ATOM   2555  CZ  PHE A 159     -25.888  35.218  -8.225  1.00  0.62           C  
ATOM   2556  H   PHE A 159     -22.001  32.836 -13.335  1.00  0.62           H  
ATOM   2557  HA  PHE A 159     -22.118  34.857 -11.349  1.00  0.62           H  
ATOM   2558 1HB  PHE A 159     -24.108  33.730 -12.392  1.00  0.62           H  
ATOM   2559 2HB  PHE A 159     -23.785  32.313 -11.412  1.00  0.62           H  
ATOM   2560  HD1 PHE A 159     -24.825  35.844 -11.359  1.00  0.62           H  
ATOM   2561  HD2 PHE A 159     -24.264  32.329  -8.979  1.00  0.62           H  
ATOM   2562  HE1 PHE A 159     -26.082  36.904  -9.531  1.00  0.62           H  
ATOM   2563  HE2 PHE A 159     -25.522  33.434  -7.132  1.00  0.62           H  
ATOM   2564  HZ  PHE A 159     -26.437  35.692  -7.413  1.00  0.62           H  
ATOM   2565  N   LEU A 160     -21.311  31.850 -10.207  1.00  0.64           N  
ATOM   2566  CA  LEU A 160     -20.725  31.161  -9.072  1.00  0.64           C  
ATOM   2567  C   LEU A 160     -19.364  31.729  -8.747  1.00  0.64           C  
ATOM   2568  O   LEU A 160     -19.039  31.896  -7.579  1.00  0.64           O  
ATOM   2569  CB  LEU A 160     -20.587  29.667  -9.363  1.00  0.64           C  
ATOM   2570  CG  LEU A 160     -21.886  28.891  -9.432  1.00  0.64           C  
ATOM   2571  CD1 LEU A 160     -21.615  27.504  -9.962  1.00  0.64           C  
ATOM   2572  CD2 LEU A 160     -22.490  28.822  -8.048  1.00  0.64           C  
ATOM   2573  H   LEU A 160     -21.529  31.327 -11.054  1.00  0.64           H  
ATOM   2574  HA  LEU A 160     -21.378  31.296  -8.212  1.00  0.64           H  
ATOM   2575 1HB  LEU A 160     -20.085  29.553 -10.320  1.00  0.64           H  
ATOM   2576 2HB  LEU A 160     -19.964  29.217  -8.593  1.00  0.64           H  
ATOM   2577  HG  LEU A 160     -22.576  29.388 -10.108  1.00  0.64           H  
ATOM   2578 1HD1 LEU A 160     -22.545  26.958 -10.025  1.00  0.64           H  
ATOM   2579 2HD1 LEU A 160     -21.182  27.581 -10.948  1.00  0.64           H  
ATOM   2580 3HD1 LEU A 160     -20.925  26.984  -9.300  1.00  0.64           H  
ATOM   2581 1HD2 LEU A 160     -23.400  28.262  -8.111  1.00  0.64           H  
ATOM   2582 2HD2 LEU A 160     -21.803  28.320  -7.370  1.00  0.64           H  
ATOM   2583 3HD2 LEU A 160     -22.696  29.828  -7.680  1.00  0.64           H  
ATOM   2584  N   GLY A 161     -18.565  32.064  -9.760  1.00  0.66           N  
ATOM   2585  CA  GLY A 161     -17.261  32.648  -9.489  1.00  0.66           C  
ATOM   2586  C   GLY A 161     -17.419  33.967  -8.740  1.00  0.66           C  
ATOM   2587  O   GLY A 161     -16.681  34.244  -7.791  1.00  0.66           O  
ATOM   2588  H   GLY A 161     -18.853  31.894 -10.725  1.00  0.66           H  
ATOM   2589 1HA  GLY A 161     -16.669  31.963  -8.890  1.00  0.66           H  
ATOM   2590 2HA  GLY A 161     -16.720  32.788 -10.416  1.00  0.66           H  
ATOM   2591  N   TYR A 162     -18.430  34.768  -9.111  1.00  0.70           N  
ATOM   2592  CA  TYR A 162     -18.639  36.026  -8.399  1.00  0.70           C  
ATOM   2593  C   TYR A 162     -19.073  35.755  -6.956  1.00  0.70           C  
ATOM   2594  O   TYR A 162     -18.569  36.364  -6.011  1.00  0.70           O  
ATOM   2595  CB  TYR A 162     -19.729  36.880  -9.067  1.00  0.70           C  
ATOM   2596  CG  TYR A 162     -19.401  37.456 -10.439  1.00  0.70           C  
ATOM   2597  CD1 TYR A 162     -20.417  37.625 -11.375  1.00  0.70           C  
ATOM   2598  CD2 TYR A 162     -18.113  37.803 -10.766  1.00  0.70           C  
ATOM   2599  CE1 TYR A 162     -20.119  38.124 -12.625  1.00  0.70           C  
ATOM   2600  CE2 TYR A 162     -17.814  38.308 -12.008  1.00  0.70           C  
ATOM   2601  CZ  TYR A 162     -18.806  38.459 -12.940  1.00  0.70           C  
ATOM   2602  OH  TYR A 162     -18.492  38.928 -14.197  1.00  0.70           O  
ATOM   2603  H   TYR A 162     -19.017  34.509  -9.909  1.00  0.70           H  
ATOM   2604  HA  TYR A 162     -17.702  36.573  -8.377  1.00  0.70           H  
ATOM   2605 1HB  TYR A 162     -20.639  36.290  -9.162  1.00  0.70           H  
ATOM   2606 2HB  TYR A 162     -19.961  37.714  -8.408  1.00  0.70           H  
ATOM   2607  HD1 TYR A 162     -21.443  37.351 -11.125  1.00  0.70           H  
ATOM   2608  HD2 TYR A 162     -17.329  37.662 -10.055  1.00  0.70           H  
ATOM   2609  HE1 TYR A 162     -20.906  38.243 -13.367  1.00  0.70           H  
ATOM   2610  HE2 TYR A 162     -16.785  38.566 -12.255  1.00  0.70           H  
ATOM   2611  HH  TYR A 162     -19.050  38.461 -14.867  1.00  0.70           H  
ATOM   2612  N   LEU A 163     -19.976  34.789  -6.782  1.00  0.73           N  
ATOM   2613  CA  LEU A 163     -20.503  34.467  -5.462  1.00  0.73           C  
ATOM   2614  C   LEU A 163     -19.437  33.980  -4.505  1.00  0.73           C  
ATOM   2615  O   LEU A 163     -19.292  34.481  -3.388  1.00  0.73           O  
ATOM   2616  CB  LEU A 163     -21.584  33.387  -5.576  1.00  0.73           C  
ATOM   2617  CG  LEU A 163     -22.164  32.887  -4.263  1.00  0.73           C  
ATOM   2618  CD1 LEU A 163     -22.789  34.060  -3.546  1.00  0.73           C  
ATOM   2619  CD2 LEU A 163     -23.191  31.783  -4.558  1.00  0.73           C  
ATOM   2620  H   LEU A 163     -20.341  34.301  -7.601  1.00  0.73           H  
ATOM   2621  HA  LEU A 163     -20.945  35.368  -5.046  1.00  0.73           H  
ATOM   2622 1HB  LEU A 163     -22.402  33.775  -6.187  1.00  0.73           H  
ATOM   2623 2HB  LEU A 163     -21.157  32.531  -6.091  1.00  0.73           H  
ATOM   2624  HG  LEU A 163     -21.372  32.480  -3.632  1.00  0.73           H  
ATOM   2625 1HD1 LEU A 163     -23.211  33.732  -2.594  1.00  0.73           H  
ATOM   2626 2HD1 LEU A 163     -22.035  34.806  -3.360  1.00  0.73           H  
ATOM   2627 3HD1 LEU A 163     -23.559  34.489  -4.170  1.00  0.73           H  
ATOM   2628 1HD2 LEU A 163     -23.622  31.421  -3.623  1.00  0.73           H  
ATOM   2629 2HD2 LEU A 163     -23.976  32.195  -5.185  1.00  0.73           H  
ATOM   2630 3HD2 LEU A 163     -22.705  30.956  -5.079  1.00  0.73           H  
ATOM   2631  N   ILE A 164     -18.661  33.019  -4.943  1.00  0.77           N  
ATOM   2632  CA  ILE A 164     -17.663  32.451  -4.075  1.00  0.77           C  
ATOM   2633  C   ILE A 164     -16.499  33.403  -3.820  1.00  0.77           C  
ATOM   2634  O   ILE A 164     -15.889  33.355  -2.750  1.00  0.77           O  
ATOM   2635  CB  ILE A 164     -17.223  31.104  -4.645  1.00  0.77           C  
ATOM   2636  CG1 ILE A 164     -16.593  31.241  -5.936  1.00  0.77           C  
ATOM   2637  CG2 ILE A 164     -18.440  30.264  -4.796  1.00  0.77           C  
ATOM   2638  CD1 ILE A 164     -15.194  31.320  -5.880  1.00  0.77           C  
ATOM   2639  H   ILE A 164     -18.790  32.653  -5.886  1.00  0.77           H  
ATOM   2640  HA  ILE A 164     -18.133  32.245  -3.117  1.00  0.77           H  
ATOM   2641  HB  ILE A 164     -16.514  30.632  -3.978  1.00  0.77           H  
ATOM   2642 1HG1 ILE A 164     -16.869  30.394  -6.537  1.00  0.77           H  
ATOM   2643 2HG1 ILE A 164     -16.953  32.132  -6.410  1.00  0.77           H  
ATOM   2644 1HG2 ILE A 164     -18.161  29.308  -5.209  1.00  0.77           H  
ATOM   2645 2HG2 ILE A 164     -18.901  30.138  -3.824  1.00  0.77           H  
ATOM   2646 3HG2 ILE A 164     -19.141  30.742  -5.464  1.00  0.77           H  
ATOM   2647 1HD1 ILE A 164     -14.830  31.404  -6.884  1.00  0.77           H  
ATOM   2648 2HD1 ILE A 164     -14.912  32.158  -5.306  1.00  0.77           H  
ATOM   2649 3HD1 ILE A 164     -14.803  30.470  -5.430  1.00  0.77           H  
ATOM   2650  N   ALA A 165     -16.189  34.275  -4.786  1.00  0.81           N  
ATOM   2651  CA  ALA A 165     -15.103  35.221  -4.609  1.00  0.81           C  
ATOM   2652  C   ALA A 165     -15.416  36.327  -3.607  1.00  0.81           C  
ATOM   2653  O   ALA A 165     -14.632  36.580  -2.690  1.00  0.81           O  
ATOM   2654  CB  ALA A 165     -14.788  35.868  -5.927  1.00  0.81           C  
ATOM   2655  H   ALA A 165     -16.686  34.273  -5.676  1.00  0.81           H  
ATOM   2656  HA  ALA A 165     -14.231  34.677  -4.255  1.00  0.81           H  
ATOM   2657 1HB  ALA A 165     -13.956  36.544  -5.778  1.00  0.81           H  
ATOM   2658 2HB  ALA A 165     -14.533  35.147  -6.653  1.00  0.81           H  
ATOM   2659 3HB  ALA A 165     -15.665  36.414  -6.263  1.00  0.81           H  
ATOM   2660  N   ASP A 166     -16.583  36.961  -3.723  1.00  0.84           N  
ATOM   2661  CA  ASP A 166     -16.840  38.090  -2.838  1.00  0.84           C  
ATOM   2662  C   ASP A 166     -18.267  38.200  -2.343  1.00  0.84           C  
ATOM   2663  O   ASP A 166     -18.685  39.256  -1.871  1.00  0.84           O  
ATOM   2664  CB  ASP A 166     -16.372  39.400  -3.508  1.00  0.84           C  
ATOM   2665  CG  ASP A 166     -17.083  39.812  -4.818  1.00  0.84           C  
ATOM   2666  OD1 ASP A 166     -18.140  39.336  -5.091  1.00  0.84           O  
ATOM   2667  OD2 ASP A 166     -16.499  40.579  -5.570  1.00  0.84           O  
ATOM   2668  H   ASP A 166     -17.249  36.711  -4.458  1.00  0.84           H  
ATOM   2669  HA  ASP A 166     -16.218  37.958  -1.952  1.00  0.84           H  
ATOM   2670 1HB  ASP A 166     -16.507  40.221  -2.800  1.00  0.84           H  
ATOM   2671 2HB  ASP A 166     -15.299  39.331  -3.714  1.00  0.84           H  
ATOM   2672  N   GLY A 167     -19.028  37.126  -2.440  1.00  0.88           N  
ATOM   2673  CA  GLY A 167     -20.387  37.164  -1.984  1.00  0.88           C  
ATOM   2674  C   GLY A 167     -20.618  36.459  -0.661  1.00  0.88           C  
ATOM   2675  O   GLY A 167     -19.713  36.289   0.162  1.00  0.88           O  
ATOM   2676  H   GLY A 167     -18.698  36.253  -2.840  1.00  0.88           H  
ATOM   2677 1HA  GLY A 167     -20.705  38.195  -1.880  1.00  0.88           H  
ATOM   2678 2HA  GLY A 167     -21.004  36.710  -2.751  1.00  0.88           H  
ATOM   2679  N   THR A 168     -21.870  36.144  -0.414  1.00  0.91           N  
ATOM   2680  CA  THR A 168     -22.285  35.467   0.788  1.00  0.91           C  
ATOM   2681  C   THR A 168     -23.466  34.533   0.544  1.00  0.91           C  
ATOM   2682  O   THR A 168     -24.404  34.866  -0.181  1.00  0.91           O  
ATOM   2683  CB  THR A 168     -22.562  36.491   1.892  1.00  0.91           C  
ATOM   2684  OG1 THR A 168     -21.354  37.248   2.108  1.00  0.91           O  
ATOM   2685  CG2 THR A 168     -23.000  35.818   3.171  1.00  0.91           C  
ATOM   2686  H   THR A 168     -22.553  36.378  -1.118  1.00  0.91           H  
ATOM   2687  HA  THR A 168     -21.453  34.849   1.129  1.00  0.91           H  
ATOM   2688  HB  THR A 168     -23.349  37.172   1.573  1.00  0.91           H  
ATOM   2689  HG1 THR A 168     -20.583  36.774   1.675  1.00  0.91           H  
ATOM   2690 1HG2 THR A 168     -23.176  36.568   3.937  1.00  0.91           H  
ATOM   2691 2HG2 THR A 168     -23.919  35.255   3.007  1.00  0.91           H  
ATOM   2692 3HG2 THR A 168     -22.218  35.152   3.488  1.00  0.91           H  
ATOM   2693  N   LEU A 169     -23.422  33.353   1.145  1.00  0.94           N  
ATOM   2694  CA  LEU A 169     -24.562  32.447   1.098  1.00  0.94           C  
ATOM   2695  C   LEU A 169     -25.063  32.181   2.506  1.00  0.94           C  
ATOM   2696  O   LEU A 169     -24.343  31.644   3.344  1.00  0.94           O  
ATOM   2697  CB  LEU A 169     -24.192  31.139   0.398  1.00  0.94           C  
ATOM   2698  CG  LEU A 169     -25.348  30.170   0.169  1.00  0.94           C  
ATOM   2699  CD1 LEU A 169     -25.071  29.315  -0.993  1.00  0.94           C  
ATOM   2700  CD2 LEU A 169     -25.478  29.284   1.376  1.00  0.94           C  
ATOM   2701  H   LEU A 169     -22.608  33.100   1.686  1.00  0.94           H  
ATOM   2702  HA  LEU A 169     -25.372  32.919   0.542  1.00  0.94           H  
ATOM   2703 1HB  LEU A 169     -23.761  31.373  -0.575  1.00  0.94           H  
ATOM   2704 2HB  LEU A 169     -23.435  30.618   0.996  1.00  0.94           H  
ATOM   2705  HG  LEU A 169     -26.276  30.726  -0.003  1.00  0.94           H  
ATOM   2706 1HD1 LEU A 169     -25.904  28.623  -1.113  1.00  0.94           H  
ATOM   2707 2HD1 LEU A 169     -24.963  29.936  -1.880  1.00  0.94           H  
ATOM   2708 3HD1 LEU A 169     -24.155  28.752  -0.821  1.00  0.94           H  
ATOM   2709 1HD2 LEU A 169     -26.275  28.593   1.221  1.00  0.94           H  
ATOM   2710 2HD2 LEU A 169     -24.542  28.737   1.510  1.00  0.94           H  
ATOM   2711 3HD2 LEU A 169     -25.684  29.884   2.258  1.00  0.94           H  
ATOM   2712  N   LYS A 170     -26.305  32.559   2.759  1.00  0.95           N  
ATOM   2713  CA  LYS A 170     -26.896  32.431   4.076  1.00  0.95           C  
ATOM   2714  C   LYS A 170     -28.348  31.986   3.899  1.00  0.95           C  
ATOM   2715  O   LYS A 170     -28.876  32.067   2.794  1.00  0.95           O  
ATOM   2716  CB  LYS A 170     -26.723  33.768   4.813  1.00  0.95           C  
ATOM   2717  CG  LYS A 170     -27.429  34.945   4.209  1.00  0.95           C  
ATOM   2718  CD  LYS A 170     -27.081  36.214   4.990  1.00  0.95           C  
ATOM   2719  CE  LYS A 170     -27.778  37.448   4.438  1.00  0.95           C  
ATOM   2720  NZ  LYS A 170     -27.415  38.676   5.210  1.00  0.95           N  
ATOM   2721  H   LYS A 170     -26.860  32.999   2.020  1.00  0.95           H  
ATOM   2722  HA  LYS A 170     -26.350  31.663   4.618  1.00  0.95           H  
ATOM   2723 1HB  LYS A 170     -27.017  33.691   5.845  1.00  0.95           H  
ATOM   2724 2HB  LYS A 170     -25.667  34.020   4.807  1.00  0.95           H  
ATOM   2725 1HG  LYS A 170     -27.136  35.062   3.162  1.00  0.95           H  
ATOM   2726 2HG  LYS A 170     -28.506  34.768   4.255  1.00  0.95           H  
ATOM   2727 1HD  LYS A 170     -27.375  36.080   6.031  1.00  0.95           H  
ATOM   2728 2HD  LYS A 170     -26.002  36.374   4.954  1.00  0.95           H  
ATOM   2729 1HE  LYS A 170     -27.488  37.585   3.395  1.00  0.95           H  
ATOM   2730 2HE  LYS A 170     -28.858  37.305   4.489  1.00  0.95           H  
ATOM   2731 1HZ  LYS A 170     -27.892  39.476   4.819  1.00  0.95           H  
ATOM   2732 2HZ  LYS A 170     -27.691  38.561   6.176  1.00  0.95           H  
ATOM   2733 3HZ  LYS A 170     -26.417  38.823   5.161  1.00  0.95           H  
ATOM   2734  N   PRO A 171     -29.040  31.470   4.917  1.00  0.94           N  
ATOM   2735  CA  PRO A 171     -30.399  31.015   4.758  1.00  0.94           C  
ATOM   2736  C   PRO A 171     -31.236  32.101   4.109  1.00  0.94           C  
ATOM   2737  O   PRO A 171     -31.190  33.260   4.525  1.00  0.94           O  
ATOM   2738  CB  PRO A 171     -30.824  30.773   6.211  1.00  0.94           C  
ATOM   2739  CG  PRO A 171     -29.529  30.421   6.925  1.00  0.94           C  
ATOM   2740  CD  PRO A 171     -28.491  31.330   6.283  1.00  0.94           C  
ATOM   2741  HA  PRO A 171     -30.417  30.088   4.167  1.00  0.94           H  
ATOM   2742 1HB  PRO A 171     -31.306  31.676   6.614  1.00  0.94           H  
ATOM   2743 2HB  PRO A 171     -31.571  29.967   6.253  1.00  0.94           H  
ATOM   2744 1HG  PRO A 171     -29.637  30.613   8.003  1.00  0.94           H  
ATOM   2745 2HG  PRO A 171     -29.307  29.356   6.821  1.00  0.94           H  
ATOM   2746 1HD  PRO A 171     -28.482  32.292   6.803  1.00  0.94           H  
ATOM   2747 2HD  PRO A 171     -27.513  30.834   6.290  1.00  0.94           H  
ATOM   2748  N   ARG A 172     -32.008  31.702   3.098  1.00  0.91           N  
ATOM   2749  CA  ARG A 172     -32.901  32.551   2.297  1.00  0.91           C  
ATOM   2750  C   ARG A 172     -32.228  33.590   1.373  1.00  0.91           C  
ATOM   2751  O   ARG A 172     -32.919  34.168   0.529  1.00  0.91           O  
ATOM   2752  CB  ARG A 172     -33.835  33.348   3.208  1.00  0.91           C  
ATOM   2753  CG  ARG A 172     -34.788  32.548   4.046  1.00  0.91           C  
ATOM   2754  CD  ARG A 172     -35.574  33.417   4.961  1.00  0.91           C  
ATOM   2755  NE  ARG A 172     -34.727  34.032   5.979  1.00  0.91           N  
ATOM   2756  CZ  ARG A 172     -35.147  34.950   6.876  1.00  0.91           C  
ATOM   2757  NH1 ARG A 172     -36.401  35.348   6.875  1.00  0.91           N  
ATOM   2758  NH2 ARG A 172     -34.299  35.451   7.759  1.00  0.91           N  
ATOM   2759  H   ARG A 172     -31.962  30.726   2.841  1.00  0.91           H  
ATOM   2760  HA  ARG A 172     -33.501  31.894   1.671  1.00  0.91           H  
ATOM   2761 1HB  ARG A 172     -33.294  34.022   3.852  1.00  0.91           H  
ATOM   2762 2HB  ARG A 172     -34.458  33.977   2.573  1.00  0.91           H  
ATOM   2763 1HG  ARG A 172     -35.482  32.058   3.394  1.00  0.91           H  
ATOM   2764 2HG  ARG A 172     -34.247  31.808   4.636  1.00  0.91           H  
ATOM   2765 1HD  ARG A 172     -36.051  34.212   4.389  1.00  0.91           H  
ATOM   2766 2HD  ARG A 172     -36.335  32.823   5.463  1.00  0.91           H  
ATOM   2767  HE  ARG A 172     -33.751  33.756   6.010  1.00  0.91           H  
ATOM   2768 1HH1 ARG A 172     -37.052  34.967   6.202  1.00  0.91           H  
ATOM   2769 2HH1 ARG A 172     -36.714  36.034   7.547  1.00  0.91           H  
ATOM   2770 1HH2 ARG A 172     -33.334  35.146   7.760  1.00  0.91           H  
ATOM   2771 2HH2 ARG A 172     -34.614  36.136   8.429  1.00  0.91           H  
ATOM   2772  N   THR A 173     -30.924  33.864   1.541  1.00  0.87           N  
ATOM   2773  CA  THR A 173     -30.303  34.950   0.781  1.00  0.87           C  
ATOM   2774  C   THR A 173     -28.930  34.654   0.179  1.00  0.87           C  
ATOM   2775  O   THR A 173     -28.026  34.093   0.811  1.00  0.87           O  
ATOM   2776  CB  THR A 173     -30.189  36.222   1.661  1.00  0.87           C  
ATOM   2777  OG1 THR A 173     -31.507  36.591   2.140  1.00  0.87           O  
ATOM   2778  CG2 THR A 173     -29.560  37.435   0.863  1.00  0.87           C  
ATOM   2779  H   THR A 173     -30.362  33.321   2.199  1.00  0.87           H  
ATOM   2780  HA  THR A 173     -30.960  35.188  -0.053  1.00  0.87           H  
ATOM   2781  HB  THR A 173     -29.570  35.999   2.509  1.00  0.87           H  
ATOM   2782  HG1 THR A 173     -31.828  35.907   2.737  1.00  0.87           H  
ATOM   2783 1HG2 THR A 173     -29.502  38.305   1.513  1.00  0.87           H  
ATOM   2784 2HG2 THR A 173     -28.560  37.188   0.527  1.00  0.87           H  
ATOM   2785 3HG2 THR A 173     -30.185  37.672  -0.002  1.00  0.87           H  
ATOM   2786  N   VAL A 174     -28.764  35.110  -1.053  1.00  0.82           N  
ATOM   2787  CA  VAL A 174     -27.480  35.066  -1.721  1.00  0.82           C  
ATOM   2788  C   VAL A 174     -27.056  36.500  -2.003  1.00  0.82           C  
ATOM   2789  O   VAL A 174     -27.865  37.314  -2.445  1.00  0.82           O  
ATOM   2790  CB  VAL A 174     -27.560  34.250  -3.014  1.00  0.82           C  
ATOM   2791  CG1 VAL A 174     -26.254  34.286  -3.712  1.00  0.82           C  
ATOM   2792  CG2 VAL A 174     -27.944  32.810  -2.675  1.00  0.82           C  
ATOM   2793  H   VAL A 174     -29.561  35.533  -1.534  1.00  0.82           H  
ATOM   2794  HA  VAL A 174     -26.744  34.607  -1.062  1.00  0.82           H  
ATOM   2795  HB  VAL A 174     -28.300  34.687  -3.674  1.00  0.82           H  
ATOM   2796 1HG1 VAL A 174     -26.301  33.722  -4.620  1.00  0.82           H  
ATOM   2797 2HG1 VAL A 174     -25.984  35.314  -3.949  1.00  0.82           H  
ATOM   2798 3HG1 VAL A 174     -25.519  33.852  -3.047  1.00  0.82           H  
ATOM   2799 1HG2 VAL A 174     -28.003  32.242  -3.573  1.00  0.82           H  
ATOM   2800 2HG2 VAL A 174     -27.191  32.374  -2.013  1.00  0.82           H  
ATOM   2801 3HG2 VAL A 174     -28.911  32.804  -2.185  1.00  0.82           H  
ATOM   2802  N   ALA A 175     -25.813  36.851  -1.708  1.00  0.79           N  
ATOM   2803  CA  ALA A 175     -25.415  38.229  -1.967  1.00  0.79           C  
ATOM   2804  C   ALA A 175     -24.041  38.331  -2.581  1.00  0.79           C  
ATOM   2805  O   ALA A 175     -23.187  37.498  -2.326  1.00  0.79           O  
ATOM   2806  CB  ALA A 175     -25.433  39.027  -0.673  1.00  0.79           C  
ATOM   2807  H   ALA A 175     -25.176  36.173  -1.293  1.00  0.79           H  
ATOM   2808  HA  ALA A 175     -26.122  38.643  -2.666  1.00  0.79           H  
ATOM   2809 1HB  ALA A 175     -25.168  40.066  -0.885  1.00  0.79           H  
ATOM   2810 2HB  ALA A 175     -26.425  38.984  -0.243  1.00  0.79           H  
ATOM   2811 3HB  ALA A 175     -24.719  38.604   0.024  1.00  0.79           H  
ATOM   2812  N   ILE A 176     -23.823  39.373  -3.381  1.00  0.77           N  
ATOM   2813  CA  ILE A 176     -22.505  39.668  -3.960  1.00  0.77           C  
ATOM   2814  C   ILE A 176     -22.028  41.074  -3.559  1.00  0.77           C  
ATOM   2815  O   ILE A 176     -22.702  42.063  -3.855  1.00  0.77           O  
ATOM   2816  CB  ILE A 176     -22.548  39.460  -5.490  1.00  0.77           C  
ATOM   2817  CG1 ILE A 176     -22.922  37.956  -5.780  1.00  0.77           C  
ATOM   2818  CG2 ILE A 176     -21.211  39.815  -6.132  1.00  0.77           C  
ATOM   2819  CD1 ILE A 176     -23.220  37.630  -7.195  1.00  0.77           C  
ATOM   2820  H   ILE A 176     -24.615  39.986  -3.577  1.00  0.77           H  
ATOM   2821  HA  ILE A 176     -21.789  38.959  -3.581  1.00  0.77           H  
ATOM   2822  HB  ILE A 176     -23.328  40.088  -5.915  1.00  0.77           H  
ATOM   2823 1HG1 ILE A 176     -22.085  37.344  -5.463  1.00  0.77           H  
ATOM   2824 2HG1 ILE A 176     -23.795  37.677  -5.206  1.00  0.77           H  
ATOM   2825 1HG2 ILE A 176     -21.265  39.662  -7.208  1.00  0.77           H  
ATOM   2826 2HG2 ILE A 176     -20.960  40.857  -5.928  1.00  0.77           H  
ATOM   2827 3HG2 ILE A 176     -20.433  39.173  -5.714  1.00  0.77           H  
ATOM   2828 1HD1 ILE A 176     -23.444  36.567  -7.278  1.00  0.77           H  
ATOM   2829 2HD1 ILE A 176     -24.079  38.208  -7.505  1.00  0.77           H  
ATOM   2830 3HD1 ILE A 176     -22.363  37.866  -7.818  1.00  0.77           H  
ATOM   2831  N   TYR A 177     -20.875  41.163  -2.868  1.00  0.78           N  
ATOM   2832  CA  TYR A 177     -20.349  42.442  -2.360  1.00  0.78           C  
ATOM   2833  C   TYR A 177     -19.187  43.014  -3.155  1.00  0.78           C  
ATOM   2834  O   TYR A 177     -18.112  42.423  -3.201  1.00  0.78           O  
ATOM   2835  CB  TYR A 177     -19.893  42.262  -0.916  1.00  0.78           C  
ATOM   2836  CG  TYR A 177     -20.987  42.114   0.069  1.00  0.78           C  
ATOM   2837  CD1 TYR A 177     -21.647  40.903   0.300  1.00  0.78           C  
ATOM   2838  CD2 TYR A 177     -21.305  43.219   0.782  1.00  0.78           C  
ATOM   2839  CE1 TYR A 177     -22.650  40.862   1.268  1.00  0.78           C  
ATOM   2840  CE2 TYR A 177     -22.272  43.192   1.719  1.00  0.78           C  
ATOM   2841  CZ  TYR A 177     -22.958  42.039   1.982  1.00  0.78           C  
ATOM   2842  OH  TYR A 177     -23.939  42.051   2.962  1.00  0.78           O  
ATOM   2843  H   TYR A 177     -20.319  40.330  -2.659  1.00  0.78           H  
ATOM   2844  HA  TYR A 177     -21.149  43.180  -2.391  1.00  0.78           H  
ATOM   2845 1HB  TYR A 177     -19.254  41.391  -0.843  1.00  0.78           H  
ATOM   2846 2HB  TYR A 177     -19.298  43.117  -0.625  1.00  0.78           H  
ATOM   2847  HD1 TYR A 177     -21.383  40.005  -0.265  1.00  0.78           H  
ATOM   2848  HD2 TYR A 177     -20.774  44.139   0.586  1.00  0.78           H  
ATOM   2849  HE1 TYR A 177     -23.182  39.933   1.471  1.00  0.78           H  
ATOM   2850  HE2 TYR A 177     -22.497  44.093   2.261  1.00  0.78           H  
ATOM   2851  HH  TYR A 177     -23.972  42.954   3.384  1.00  0.78           H  
ATOM   2852  N   ASN A 178     -19.388  44.184  -3.751  1.00  0.80           N  
ATOM   2853  CA  ASN A 178     -18.343  44.780  -4.574  1.00  0.80           C  
ATOM   2854  C   ASN A 178     -18.695  46.228  -4.906  1.00  0.80           C  
ATOM   2855  O   ASN A 178     -19.835  46.526  -5.221  1.00  0.80           O  
ATOM   2856  CB  ASN A 178     -18.131  43.982  -5.850  1.00  0.80           C  
ATOM   2857  CG  ASN A 178     -16.784  44.246  -6.459  1.00  0.80           C  
ATOM   2858  OD1 ASN A 178     -16.480  45.358  -6.892  1.00  0.80           O  
ATOM   2859  ND2 ASN A 178     -15.956  43.237  -6.502  1.00  0.80           N  
ATOM   2860  H   ASN A 178     -20.274  44.672  -3.612  1.00  0.80           H  
ATOM   2861  HA  ASN A 178     -17.414  44.791  -4.003  1.00  0.80           H  
ATOM   2862 1HB  ASN A 178     -18.218  42.908  -5.660  1.00  0.80           H  
ATOM   2863 2HB  ASN A 178     -18.903  44.245  -6.577  1.00  0.80           H  
ATOM   2864 1HD2 ASN A 178     -15.045  43.349  -6.892  1.00  0.80           H  
ATOM   2865 2HD2 ASN A 178     -16.233  42.325  -6.130  1.00  0.80           H  
ATOM   2866  N   ASN A 179     -17.720  47.135  -4.918  1.00  0.83           N  
ATOM   2867  CA  ASN A 179     -18.050  48.520  -5.274  1.00  0.83           C  
ATOM   2868  C   ASN A 179     -17.988  48.802  -6.777  1.00  0.83           C  
ATOM   2869  O   ASN A 179     -18.240  49.922  -7.228  1.00  0.83           O  
ATOM   2870  CB  ASN A 179     -17.215  49.488  -4.471  1.00  0.83           C  
ATOM   2871  CG  ASN A 179     -17.715  49.539  -3.070  1.00  0.83           C  
ATOM   2872  OD1 ASN A 179     -18.931  49.372  -2.916  1.00  0.83           O  
ATOM   2873  ND2 ASN A 179     -16.859  49.759  -2.096  1.00  0.83           N  
ATOM   2874  H   ASN A 179     -16.773  46.876  -4.676  1.00  0.83           H  
ATOM   2875  HA  ASN A 179     -19.087  48.696  -4.983  1.00  0.83           H  
ATOM   2876 1HB  ASN A 179     -16.172  49.172  -4.474  1.00  0.83           H  
ATOM   2877 2HB  ASN A 179     -17.267  50.483  -4.914  1.00  0.83           H  
ATOM   2878 1HD2 ASN A 179     -17.166  49.819  -1.119  1.00  0.83           H  
ATOM   2879 2HD2 ASN A 179     -15.890  49.889  -2.304  1.00  0.83           H  
ATOM   2880  N   ASP A 180     -17.709  47.768  -7.555  1.00  0.86           N  
ATOM   2881  CA  ASP A 180     -17.728  47.862  -8.999  1.00  0.86           C  
ATOM   2882  C   ASP A 180     -19.145  47.653  -9.482  1.00  0.86           C  
ATOM   2883  O   ASP A 180     -19.636  46.524  -9.577  1.00  0.86           O  
ATOM   2884  CB  ASP A 180     -16.767  46.857  -9.641  1.00  0.86           C  
ATOM   2885  CG  ASP A 180     -16.757  46.864 -11.186  1.00  0.86           C  
ATOM   2886  OD1 ASP A 180     -17.718  47.335 -11.789  1.00  0.86           O  
ATOM   2887  OD2 ASP A 180     -15.808  46.380 -11.755  1.00  0.86           O  
ATOM   2888  H   ASP A 180     -17.469  46.879  -7.133  1.00  0.86           H  
ATOM   2889  HA  ASP A 180     -17.411  48.863  -9.288  1.00  0.86           H  
ATOM   2890 1HB  ASP A 180     -15.754  47.046  -9.283  1.00  0.86           H  
ATOM   2891 2HB  ASP A 180     -17.037  45.854  -9.319  1.00  0.86           H  
ATOM   2892  N   GLU A 181     -19.796  48.759  -9.808  1.00  0.86           N  
ATOM   2893  CA  GLU A 181     -21.182  48.742 -10.227  1.00  0.86           C  
ATOM   2894  C   GLU A 181     -21.375  47.947 -11.514  1.00  0.86           C  
ATOM   2895  O   GLU A 181     -22.471  47.454 -11.772  1.00  0.86           O  
ATOM   2896  CB  GLU A 181     -21.696  50.171 -10.407  1.00  0.86           C  
ATOM   2897  CG  GLU A 181     -21.825  50.957  -9.099  1.00  0.86           C  
ATOM   2898  CD  GLU A 181     -22.286  52.381  -9.310  1.00  0.86           C  
ATOM   2899  OE1 GLU A 181     -22.380  52.792 -10.442  1.00  0.86           O  
ATOM   2900  OE2 GLU A 181     -22.565  53.060  -8.334  1.00  0.86           O  
ATOM   2901  H   GLU A 181     -19.313  49.643  -9.714  1.00  0.86           H  
ATOM   2902  HA  GLU A 181     -21.766  48.263  -9.442  1.00  0.86           H  
ATOM   2903 1HB  GLU A 181     -21.023  50.718 -11.067  1.00  0.86           H  
ATOM   2904 2HB  GLU A 181     -22.676  50.145 -10.885  1.00  0.86           H  
ATOM   2905 1HG  GLU A 181     -22.536  50.446  -8.449  1.00  0.86           H  
ATOM   2906 2HG  GLU A 181     -20.855  50.960  -8.597  1.00  0.86           H  
ATOM   2907  N   SER A 182     -20.345  47.858 -12.368  1.00  0.85           N  
ATOM   2908  CA  SER A 182     -20.522  47.128 -13.613  1.00  0.85           C  
ATOM   2909  C   SER A 182     -20.632  45.660 -13.260  1.00  0.85           C  
ATOM   2910  O   SER A 182     -21.489  44.938 -13.783  1.00  0.85           O  
ATOM   2911  CB  SER A 182     -19.368  47.364 -14.573  1.00  0.85           C  
ATOM   2912  OG  SER A 182     -19.322  48.700 -14.996  1.00  0.85           O  
ATOM   2913  H   SER A 182     -19.414  48.195 -12.108  1.00  0.85           H  
ATOM   2914  HA  SER A 182     -21.451  47.447 -14.086  1.00  0.85           H  
ATOM   2915 1HB  SER A 182     -18.428  47.097 -14.094  1.00  0.85           H  
ATOM   2916 2HB  SER A 182     -19.486  46.713 -15.436  1.00  0.85           H  
ATOM   2917  HG  SER A 182     -19.004  49.196 -14.237  1.00  0.85           H  
ATOM   2918  N   LEU A 183     -19.785  45.229 -12.325  1.00  0.83           N  
ATOM   2919  CA  LEU A 183     -19.820  43.841 -11.870  1.00  0.83           C  
ATOM   2920  C   LEU A 183     -21.171  43.535 -11.257  1.00  0.83           C  
ATOM   2921  O   LEU A 183     -21.778  42.514 -11.585  1.00  0.83           O  
ATOM   2922  CB  LEU A 183     -18.739  43.493 -10.852  1.00  0.83           C  
ATOM   2923  CG  LEU A 183     -18.658  41.964 -10.509  1.00  0.83           C  
ATOM   2924  CD1 LEU A 183     -17.285  41.655 -10.013  1.00  0.83           C  
ATOM   2925  CD2 LEU A 183     -19.722  41.572  -9.462  1.00  0.83           C  
ATOM   2926  H   LEU A 183     -19.098  45.900 -11.952  1.00  0.83           H  
ATOM   2927  HA  LEU A 183     -19.682  43.194 -12.735  1.00  0.83           H  
ATOM   2928 1HB  LEU A 183     -17.772  43.813 -11.242  1.00  0.83           H  
ATOM   2929 2HB  LEU A 183     -18.937  44.041  -9.928  1.00  0.83           H  
ATOM   2930  HG  LEU A 183     -18.823  41.384 -11.420  1.00  0.83           H  
ATOM   2931 1HD1 LEU A 183     -17.222  40.603  -9.817  1.00  0.83           H  
ATOM   2932 2HD1 LEU A 183     -16.571  41.927 -10.771  1.00  0.83           H  
ATOM   2933 3HD1 LEU A 183     -17.082  42.215  -9.101  1.00  0.83           H  
ATOM   2934 1HD2 LEU A 183     -19.641  40.504  -9.246  1.00  0.83           H  
ATOM   2935 2HD2 LEU A 183     -19.560  42.141  -8.543  1.00  0.83           H  
ATOM   2936 3HD2 LEU A 183     -20.712  41.785  -9.850  1.00  0.83           H  
ATOM   2937  N   LEU A 184     -21.641  44.395 -10.342  1.00  0.79           N  
ATOM   2938  CA  LEU A 184     -22.913  44.117  -9.688  1.00  0.79           C  
ATOM   2939  C   LEU A 184     -24.057  44.057 -10.704  1.00  0.79           C  
ATOM   2940  O   LEU A 184     -24.925  43.186 -10.609  1.00  0.79           O  
ATOM   2941  CB  LEU A 184     -23.239  45.166  -8.616  1.00  0.79           C  
ATOM   2942  CG  LEU A 184     -22.342  45.176  -7.338  1.00  0.79           C  
ATOM   2943  CD1 LEU A 184     -22.772  46.359  -6.443  1.00  0.79           C  
ATOM   2944  CD2 LEU A 184     -22.461  43.832  -6.589  1.00  0.79           C  
ATOM   2945  H   LEU A 184     -21.094  45.228 -10.104  1.00  0.79           H  
ATOM   2946  HA  LEU A 184     -22.838  43.144  -9.201  1.00  0.79           H  
ATOM   2947 1HB  LEU A 184     -23.160  46.152  -9.078  1.00  0.79           H  
ATOM   2948 2HB  LEU A 184     -24.268  45.023  -8.298  1.00  0.79           H  
ATOM   2949  HG  LEU A 184     -21.295  45.334  -7.624  1.00  0.79           H  
ATOM   2950 1HD1 LEU A 184     -22.161  46.388  -5.555  1.00  0.79           H  
ATOM   2951 2HD1 LEU A 184     -22.660  47.295  -6.992  1.00  0.79           H  
ATOM   2952 3HD1 LEU A 184     -23.797  46.233  -6.147  1.00  0.79           H  
ATOM   2953 1HD2 LEU A 184     -21.823  43.859  -5.699  1.00  0.79           H  
ATOM   2954 2HD2 LEU A 184     -23.485  43.670  -6.290  1.00  0.79           H  
ATOM   2955 3HD2 LEU A 184     -22.138  43.019  -7.240  1.00  0.79           H  
ATOM   2956  N   LYS A 185     -24.042  44.940 -11.713  1.00  0.75           N  
ATOM   2957  CA  LYS A 185     -25.076  44.898 -12.742  1.00  0.75           C  
ATOM   2958  C   LYS A 185     -24.999  43.596 -13.536  1.00  0.75           C  
ATOM   2959  O   LYS A 185     -26.038  43.006 -13.850  1.00  0.75           O  
ATOM   2960  CB  LYS A 185     -24.970  46.112 -13.665  1.00  0.75           C  
ATOM   2961  CG  LYS A 185     -25.403  47.428 -13.005  1.00  0.75           C  
ATOM   2962  CD  LYS A 185     -25.199  48.624 -13.925  1.00  0.75           C  
ATOM   2963  CE  LYS A 185     -25.595  49.922 -13.228  1.00  0.75           C  
ATOM   2964  NZ  LYS A 185     -25.359  51.117 -14.089  1.00  0.75           N  
ATOM   2965  H   LYS A 185     -23.327  45.666 -11.762  1.00  0.75           H  
ATOM   2966  HA  LYS A 185     -26.048  44.932 -12.253  1.00  0.75           H  
ATOM   2967 1HB  LYS A 185     -23.931  46.227 -13.987  1.00  0.75           H  
ATOM   2968 2HB  LYS A 185     -25.576  45.954 -14.553  1.00  0.75           H  
ATOM   2969 1HG  LYS A 185     -26.463  47.361 -12.760  1.00  0.75           H  
ATOM   2970 2HG  LYS A 185     -24.857  47.581 -12.083  1.00  0.75           H  
ATOM   2971 1HD  LYS A 185     -24.144  48.680 -14.205  1.00  0.75           H  
ATOM   2972 2HD  LYS A 185     -25.795  48.502 -14.827  1.00  0.75           H  
ATOM   2973 1HE  LYS A 185     -26.651  49.878 -12.967  1.00  0.75           H  
ATOM   2974 2HE  LYS A 185     -25.008  50.026 -12.313  1.00  0.75           H  
ATOM   2975 1HZ  LYS A 185     -25.631  51.952 -13.586  1.00  0.75           H  
ATOM   2976 2HZ  LYS A 185     -24.376  51.170 -14.321  1.00  0.75           H  
ATOM   2977 3HZ  LYS A 185     -25.904  51.040 -14.936  1.00  0.75           H  
ATOM   2978  N   ARG A 186     -23.781  43.112 -13.813  1.00  0.70           N  
ATOM   2979  CA  ARG A 186     -23.614  41.851 -14.527  1.00  0.70           C  
ATOM   2980  C   ARG A 186     -24.125  40.709 -13.673  1.00  0.70           C  
ATOM   2981  O   ARG A 186     -24.811  39.809 -14.159  1.00  0.70           O  
ATOM   2982  CB  ARG A 186     -22.153  41.596 -14.864  1.00  0.70           C  
ATOM   2983  CG  ARG A 186     -21.871  40.260 -15.559  1.00  0.70           C  
ATOM   2984  CD  ARG A 186     -22.491  40.136 -16.921  1.00  0.70           C  
ATOM   2985  NE  ARG A 186     -22.122  38.862 -17.540  1.00  0.70           N  
ATOM   2986  CZ  ARG A 186     -22.671  38.330 -18.659  1.00  0.70           C  
ATOM   2987  NH1 ARG A 186     -23.618  38.969 -19.319  1.00  0.70           N  
ATOM   2988  NH2 ARG A 186     -22.244  37.155 -19.088  1.00  0.70           N  
ATOM   2989  H   ARG A 186     -22.952  43.647 -13.551  1.00  0.70           H  
ATOM   2990  HA  ARG A 186     -24.189  41.893 -15.451  1.00  0.70           H  
ATOM   2991 1HB  ARG A 186     -21.782  42.397 -15.499  1.00  0.70           H  
ATOM   2992 2HB  ARG A 186     -21.564  41.612 -13.949  1.00  0.70           H  
ATOM   2993 1HG  ARG A 186     -20.793  40.125 -15.661  1.00  0.70           H  
ATOM   2994 2HG  ARG A 186     -22.270  39.453 -14.944  1.00  0.70           H  
ATOM   2995 1HD  ARG A 186     -23.578  40.172 -16.835  1.00  0.70           H  
ATOM   2996 2HD  ARG A 186     -22.144  40.945 -17.562  1.00  0.70           H  
ATOM   2997  HE  ARG A 186     -21.365  38.324 -17.083  1.00  0.70           H  
ATOM   2998 1HH1 ARG A 186     -23.940  39.873 -18.998  1.00  0.70           H  
ATOM   2999 2HH1 ARG A 186     -24.009  38.558 -20.156  1.00  0.70           H  
ATOM   3000 1HH2 ARG A 186     -21.508  36.658 -18.557  1.00  0.70           H  
ATOM   3001 2HH2 ARG A 186     -22.641  36.729 -19.913  1.00  0.70           H  
ATOM   3002  N   ALA A 187     -23.804  40.738 -12.387  1.00  0.67           N  
ATOM   3003  CA  ALA A 187     -24.261  39.714 -11.476  1.00  0.67           C  
ATOM   3004  C   ALA A 187     -25.786  39.681 -11.429  1.00  0.67           C  
ATOM   3005  O   ALA A 187     -26.388  38.609 -11.379  1.00  0.67           O  
ATOM   3006  CB  ALA A 187     -23.687  39.932 -10.105  1.00  0.67           C  
ATOM   3007  H   ALA A 187     -23.222  41.498 -12.031  1.00  0.67           H  
ATOM   3008  HA  ALA A 187     -23.918  38.747 -11.854  1.00  0.67           H  
ATOM   3009 1HB  ALA A 187     -24.028  39.148  -9.473  1.00  0.67           H  
ATOM   3010 2HB  ALA A 187     -22.597  39.927 -10.155  1.00  0.67           H  
ATOM   3011 3HB  ALA A 187     -24.025  40.890  -9.719  1.00  0.67           H  
ATOM   3012  N   ASN A 188     -26.421  40.865 -11.493  1.00  0.64           N  
ATOM   3013  CA  ASN A 188     -27.875  40.912 -11.456  1.00  0.64           C  
ATOM   3014  C   ASN A 188     -28.419  40.397 -12.769  1.00  0.64           C  
ATOM   3015  O   ASN A 188     -29.372  39.619 -12.775  1.00  0.64           O  
ATOM   3016  CB  ASN A 188     -28.409  42.296 -11.151  1.00  0.64           C  
ATOM   3017  CG  ASN A 188     -29.909  42.218 -10.882  1.00  0.64           C  
ATOM   3018  OD1 ASN A 188     -30.318  41.511  -9.938  1.00  0.64           O  
ATOM   3019  ND2 ASN A 188     -30.701  42.899 -11.669  1.00  0.64           N  
ATOM   3020  H   ASN A 188     -25.885  41.731 -11.508  1.00  0.64           H  
ATOM   3021  HA  ASN A 188     -28.232  40.235 -10.688  1.00  0.64           H  
ATOM   3022 1HB  ASN A 188     -27.896  42.716 -10.289  1.00  0.64           H  
ATOM   3023 2HB  ASN A 188     -28.222  42.954 -12.001  1.00  0.64           H  
ATOM   3024 1HD2 ASN A 188     -31.707  42.877 -11.531  1.00  0.64           H  
ATOM   3025 2HD2 ASN A 188     -30.314  43.443 -12.414  1.00  0.64           H  
ATOM   3026  N   PHE A 189     -27.789  40.771 -13.881  1.00  0.62           N  
ATOM   3027  CA  PHE A 189     -28.227  40.264 -15.167  1.00  0.62           C  
ATOM   3028  C   PHE A 189     -28.231  38.750 -15.131  1.00  0.62           C  
ATOM   3029  O   PHE A 189     -29.251  38.121 -15.452  1.00  0.62           O  
ATOM   3030  CB  PHE A 189     -27.287  40.720 -16.285  1.00  0.62           C  
ATOM   3031  CG  PHE A 189     -27.561  40.066 -17.594  1.00  0.62           C  
ATOM   3032  CD1 PHE A 189     -28.552  40.521 -18.441  1.00  0.62           C  
ATOM   3033  CD2 PHE A 189     -26.815  38.954 -17.971  1.00  0.62           C  
ATOM   3034  CE1 PHE A 189     -28.787  39.888 -19.646  1.00  0.62           C  
ATOM   3035  CE2 PHE A 189     -27.046  38.321 -19.164  1.00  0.62           C  
ATOM   3036  CZ  PHE A 189     -28.033  38.791 -20.009  1.00  0.62           C  
ATOM   3037  H   PHE A 189     -27.017  41.431 -13.834  1.00  0.62           H  
ATOM   3038  HA  PHE A 189     -29.233  40.621 -15.371  1.00  0.62           H  
ATOM   3039 1HB  PHE A 189     -27.371  41.799 -16.411  1.00  0.62           H  
ATOM   3040 2HB  PHE A 189     -26.265  40.508 -16.013  1.00  0.62           H  
ATOM   3041  HD1 PHE A 189     -29.146  41.388 -18.150  1.00  0.62           H  
ATOM   3042  HD2 PHE A 189     -26.036  38.587 -17.302  1.00  0.62           H  
ATOM   3043  HE1 PHE A 189     -29.569  40.256 -20.311  1.00  0.62           H  
ATOM   3044  HE2 PHE A 189     -26.451  37.451 -19.444  1.00  0.62           H  
ATOM   3045  HZ  PHE A 189     -28.221  38.293 -20.958  1.00  0.62           H  
ATOM   3046  N   LEU A 190     -27.121  38.166 -14.679  1.00  0.61           N  
ATOM   3047  CA  LEU A 190     -27.007  36.729 -14.625  1.00  0.61           C  
ATOM   3048  C   LEU A 190     -28.049  36.147 -13.692  1.00  0.61           C  
ATOM   3049  O   LEU A 190     -28.673  35.153 -14.029  1.00  0.61           O  
ATOM   3050  CB  LEU A 190     -25.619  36.348 -14.135  1.00  0.61           C  
ATOM   3051  CG  LEU A 190     -24.472  36.622 -15.079  1.00  0.61           C  
ATOM   3052  CD1 LEU A 190     -23.174  36.390 -14.342  1.00  0.61           C  
ATOM   3053  CD2 LEU A 190     -24.572  35.701 -16.263  1.00  0.61           C  
ATOM   3054  H   LEU A 190     -26.326  38.745 -14.405  1.00  0.61           H  
ATOM   3055  HA  LEU A 190     -27.159  36.328 -15.622  1.00  0.61           H  
ATOM   3056 1HB  LEU A 190     -25.425  36.916 -13.233  1.00  0.61           H  
ATOM   3057 2HB  LEU A 190     -25.609  35.293 -13.890  1.00  0.61           H  
ATOM   3058  HG  LEU A 190     -24.505  37.657 -15.410  1.00  0.61           H  
ATOM   3059 1HD1 LEU A 190     -22.352  36.591 -15.009  1.00  0.61           H  
ATOM   3060 2HD1 LEU A 190     -23.117  37.057 -13.488  1.00  0.61           H  
ATOM   3061 3HD1 LEU A 190     -23.125  35.359 -14.006  1.00  0.61           H  
ATOM   3062 1HD2 LEU A 190     -23.738  35.882 -16.941  1.00  0.61           H  
ATOM   3063 2HD2 LEU A 190     -24.527  34.678 -15.902  1.00  0.61           H  
ATOM   3064 3HD2 LEU A 190     -25.512  35.867 -16.789  1.00  0.61           H  
ATOM   3065  N   SER A 191     -28.328  36.783 -12.561  1.00  0.60           N  
ATOM   3066  CA  SER A 191     -29.346  36.235 -11.676  1.00  0.60           C  
ATOM   3067  C   SER A 191     -30.707  36.166 -12.391  1.00  0.60           C  
ATOM   3068  O   SER A 191     -31.429  35.158 -12.281  1.00  0.60           O  
ATOM   3069  CB  SER A 191     -29.444  37.030 -10.384  1.00  0.60           C  
ATOM   3070  OG  SER A 191     -30.405  36.468  -9.513  1.00  0.60           O  
ATOM   3071  H   SER A 191     -27.806  37.616 -12.282  1.00  0.60           H  
ATOM   3072  HA  SER A 191     -29.043  35.225 -11.420  1.00  0.60           H  
ATOM   3073 1HB  SER A 191     -28.474  37.039  -9.900  1.00  0.60           H  
ATOM   3074 2HB  SER A 191     -29.708  38.067 -10.603  1.00  0.60           H  
ATOM   3075  HG  SER A 191     -31.234  36.983  -9.643  1.00  0.60           H  
ATOM   3076  N   THR A 192     -31.044  37.214 -13.161  1.00  0.61           N  
ATOM   3077  CA  THR A 192     -32.328  37.256 -13.856  1.00  0.61           C  
ATOM   3078  C   THR A 192     -32.360  36.372 -15.111  1.00  0.61           C  
ATOM   3079  O   THR A 192     -33.434  35.978 -15.566  1.00  0.61           O  
ATOM   3080  CB  THR A 192     -32.713  38.695 -14.234  1.00  0.61           C  
ATOM   3081  OG1 THR A 192     -31.754  39.249 -15.152  1.00  0.61           O  
ATOM   3082  CG2 THR A 192     -32.776  39.527 -12.988  1.00  0.61           C  
ATOM   3083  H   THR A 192     -30.405  38.012 -13.222  1.00  0.61           H  
ATOM   3084  HA  THR A 192     -33.084  36.894 -13.168  1.00  0.61           H  
ATOM   3085  HB  THR A 192     -33.690  38.700 -14.707  1.00  0.61           H  
ATOM   3086  HG1 THR A 192     -30.879  38.817 -15.032  1.00  0.61           H  
ATOM   3087 1HG2 THR A 192     -33.060  40.549 -13.233  1.00  0.61           H  
ATOM   3088 2HG2 THR A 192     -33.516  39.086 -12.337  1.00  0.61           H  
ATOM   3089 3HG2 THR A 192     -31.812  39.532 -12.492  1.00  0.61           H  
ATOM   3090  N   LYS A 193     -31.197  36.019 -15.644  1.00  0.63           N  
ATOM   3091  CA  LYS A 193     -31.133  35.125 -16.793  1.00  0.63           C  
ATOM   3092  C   LYS A 193     -31.126  33.661 -16.343  1.00  0.63           C  
ATOM   3093  O   LYS A 193     -31.825  32.815 -16.904  1.00  0.63           O  
ATOM   3094  CB  LYS A 193     -29.903  35.427 -17.647  1.00  0.63           C  
ATOM   3095  CG  LYS A 193     -29.784  34.558 -18.892  1.00  0.63           C  
ATOM   3096  CD  LYS A 193     -28.650  35.021 -19.787  1.00  0.63           C  
ATOM   3097  CE  LYS A 193     -28.568  34.193 -21.064  1.00  0.63           C  
ATOM   3098  NZ  LYS A 193     -28.110  32.800 -20.794  1.00  0.63           N  
ATOM   3099  H   LYS A 193     -30.340  36.418 -15.267  1.00  0.63           H  
ATOM   3100  HA  LYS A 193     -32.020  35.283 -17.404  1.00  0.63           H  
ATOM   3101 1HB  LYS A 193     -29.916  36.476 -17.952  1.00  0.63           H  
ATOM   3102 2HB  LYS A 193     -29.004  35.277 -17.045  1.00  0.63           H  
ATOM   3103 1HG  LYS A 193     -29.592  33.526 -18.586  1.00  0.63           H  
ATOM   3104 2HG  LYS A 193     -30.718  34.586 -19.450  1.00  0.63           H  
ATOM   3105 1HD  LYS A 193     -28.815  36.053 -20.054  1.00  0.63           H  
ATOM   3106 2HD  LYS A 193     -27.698  34.941 -19.251  1.00  0.63           H  
ATOM   3107 1HE  LYS A 193     -29.550  34.159 -21.530  1.00  0.63           H  
ATOM   3108 2HE  LYS A 193     -27.865  34.665 -21.750  1.00  0.63           H  
ATOM   3109 1HZ  LYS A 193     -28.054  32.280 -21.649  1.00  0.63           H  
ATOM   3110 2HZ  LYS A 193     -27.178  32.841 -20.370  1.00  0.63           H  
ATOM   3111 3HZ  LYS A 193     -28.740  32.338 -20.162  1.00  0.63           H  
ATOM   3112  N   LEU A 194     -30.314  33.373 -15.331  1.00  0.65           N  
ATOM   3113  CA  LEU A 194     -30.114  32.037 -14.798  1.00  0.65           C  
ATOM   3114  C   LEU A 194     -31.229  31.557 -13.912  1.00  0.65           C  
ATOM   3115  O   LEU A 194     -31.644  30.422 -14.042  1.00  0.65           O  
ATOM   3116  CB  LEU A 194     -28.871  32.026 -13.921  1.00  0.65           C  
ATOM   3117  CG  LEU A 194     -27.573  32.251 -14.590  1.00  0.65           C  
ATOM   3118  CD1 LEU A 194     -26.520  32.460 -13.531  1.00  0.65           C  
ATOM   3119  CD2 LEU A 194     -27.271  31.050 -15.424  1.00  0.65           C  
ATOM   3120  H   LEU A 194     -29.782  34.121 -14.913  1.00  0.65           H  
ATOM   3121  HA  LEU A 194     -30.003  31.345 -15.630  1.00  0.65           H  
ATOM   3122 1HB  LEU A 194     -28.985  32.802 -13.171  1.00  0.65           H  
ATOM   3123 2HB  LEU A 194     -28.822  31.067 -13.407  1.00  0.65           H  
ATOM   3124  HG  LEU A 194     -27.615  33.143 -15.218  1.00  0.65           H  
ATOM   3125 1HD1 LEU A 194     -25.559  32.625 -14.008  1.00  0.65           H  
ATOM   3126 2HD1 LEU A 194     -26.781  33.332 -12.932  1.00  0.65           H  
ATOM   3127 3HD1 LEU A 194     -26.473  31.590 -12.892  1.00  0.65           H  
ATOM   3128 1HD2 LEU A 194     -26.333  31.172 -15.912  1.00  0.65           H  
ATOM   3129 2HD2 LEU A 194     -27.233  30.175 -14.789  1.00  0.65           H  
ATOM   3130 3HD2 LEU A 194     -28.051  30.920 -16.173  1.00  0.65           H  
ATOM   3131  N   PHE A 195     -31.722  32.421 -13.023  1.00  0.67           N  
ATOM   3132  CA  PHE A 195     -32.722  32.020 -12.049  1.00  0.67           C  
ATOM   3133  C   PHE A 195     -34.039  32.769 -12.257  1.00  0.67           C  
ATOM   3134  O   PHE A 195     -35.124  32.265 -11.948  1.00  0.67           O  
ATOM   3135  CB  PHE A 195     -32.142  32.319 -10.662  1.00  0.67           C  
ATOM   3136  CG  PHE A 195     -30.837  31.652 -10.473  1.00  0.67           C  
ATOM   3137  CD1 PHE A 195     -29.688  32.408 -10.353  1.00  0.67           C  
ATOM   3138  CD2 PHE A 195     -30.739  30.289 -10.455  1.00  0.67           C  
ATOM   3139  CE1 PHE A 195     -28.459  31.813 -10.223  1.00  0.67           C  
ATOM   3140  CE2 PHE A 195     -29.524  29.683 -10.319  1.00  0.67           C  
ATOM   3141  CZ  PHE A 195     -28.379  30.444 -10.208  1.00  0.67           C  
ATOM   3142  H   PHE A 195     -31.369  33.370 -12.972  1.00  0.67           H  
ATOM   3143  HA  PHE A 195     -32.905  30.949 -12.151  1.00  0.67           H  
ATOM   3144 1HB  PHE A 195     -31.998  33.392 -10.542  1.00  0.67           H  
ATOM   3145 2HB  PHE A 195     -32.797  31.998  -9.900  1.00  0.67           H  
ATOM   3146  HD1 PHE A 195     -29.779  33.485 -10.369  1.00  0.67           H  
ATOM   3147  HD2 PHE A 195     -31.645  29.701 -10.553  1.00  0.67           H  
ATOM   3148  HE1 PHE A 195     -27.561  32.427 -10.133  1.00  0.67           H  
ATOM   3149  HE2 PHE A 195     -29.468  28.610 -10.301  1.00  0.67           H  
ATOM   3150  HZ  PHE A 195     -27.422  29.966 -10.099  1.00  0.67           H  
ATOM   3151  N   GLY A 196     -33.955  33.975 -12.820  1.00  0.69           N  
ATOM   3152  CA  GLY A 196     -35.143  34.804 -13.004  1.00  0.69           C  
ATOM   3153  C   GLY A 196     -35.431  35.616 -11.755  1.00  0.69           C  
ATOM   3154  O   GLY A 196     -36.519  36.175 -11.595  1.00  0.69           O  
ATOM   3155  H   GLY A 196     -33.043  34.352 -13.055  1.00  0.69           H  
ATOM   3156 1HA  GLY A 196     -35.013  35.467 -13.852  1.00  0.69           H  
ATOM   3157 2HA  GLY A 196     -35.996  34.166 -13.229  1.00  0.69           H  
ATOM   3158  N   ILE A 197     -34.466  35.646 -10.842  1.00  0.71           N  
ATOM   3159  CA  ILE A 197     -34.689  36.354  -9.598  1.00  0.71           C  
ATOM   3160  C   ILE A 197     -33.985  37.698  -9.602  1.00  0.71           C  
ATOM   3161  O   ILE A 197     -32.758  37.779  -9.510  1.00  0.71           O  
ATOM   3162  CB  ILE A 197     -34.180  35.546  -8.397  1.00  0.71           C  
ATOM   3163  CG1 ILE A 197     -34.750  34.105  -8.408  1.00  0.71           C  
ATOM   3164  CG2 ILE A 197     -34.658  36.256  -7.114  1.00  0.71           C  
ATOM   3165  CD1 ILE A 197     -36.249  34.016  -8.355  1.00  0.71           C  
ATOM   3166  H   ILE A 197     -33.571  35.214 -11.060  1.00  0.71           H  
ATOM   3167  HA  ILE A 197     -35.756  36.525  -9.472  1.00  0.71           H  
ATOM   3168  HB  ILE A 197     -33.091  35.489  -8.418  1.00  0.71           H  
ATOM   3169 1HG1 ILE A 197     -34.430  33.618  -9.317  1.00  0.71           H  
ATOM   3170 2HG1 ILE A 197     -34.342  33.558  -7.554  1.00  0.71           H  
ATOM   3171 1HG2 ILE A 197     -34.318  35.711  -6.236  1.00  0.71           H  
ATOM   3172 2HG2 ILE A 197     -34.265  37.273  -7.090  1.00  0.71           H  
ATOM   3173 3HG2 ILE A 197     -35.741  36.296  -7.111  1.00  0.71           H  
ATOM   3174 1HD1 ILE A 197     -36.556  32.974  -8.370  1.00  0.71           H  
ATOM   3175 2HD1 ILE A 197     -36.598  34.473  -7.441  1.00  0.71           H  
ATOM   3176 3HD1 ILE A 197     -36.687  34.530  -9.209  1.00  0.71           H  
ATOM   3177  N   ASN A 198     -34.761  38.762  -9.713  1.00  0.71           N  
ATOM   3178  CA  ASN A 198     -34.189  40.100  -9.709  1.00  0.71           C  
ATOM   3179  C   ASN A 198     -33.742  40.413  -8.300  1.00  0.71           C  
ATOM   3180  O   ASN A 198     -34.501  40.182  -7.354  1.00  0.71           O  
ATOM   3181  CB  ASN A 198     -35.177  41.124 -10.226  1.00  0.71           C  
ATOM   3182  CG  ASN A 198     -34.561  42.492 -10.436  1.00  0.71           C  
ATOM   3183  OD1 ASN A 198     -33.605  42.654 -11.213  1.00  0.71           O  
ATOM   3184  ND2 ASN A 198     -35.099  43.479  -9.764  1.00  0.71           N  
ATOM   3185  H   ASN A 198     -35.757  38.632  -9.803  1.00  0.71           H  
ATOM   3186  HA  ASN A 198     -33.293  40.122 -10.324  1.00  0.71           H  
ATOM   3187 1HB  ASN A 198     -35.592  40.778 -11.173  1.00  0.71           H  
ATOM   3188 2HB  ASN A 198     -36.002  41.218  -9.521  1.00  0.71           H  
ATOM   3189 1HD2 ASN A 198     -34.732  44.404  -9.857  1.00  0.71           H  
ATOM   3190 2HD2 ASN A 198     -35.865  43.307  -9.148  1.00  0.71           H  
ATOM   3191  N   GLY A 199     -32.513  40.878  -8.142  1.00  0.72           N  
ATOM   3192  CA  GLY A 199     -32.038  41.219  -6.817  1.00  0.72           C  
ATOM   3193  C   GLY A 199     -32.172  42.713  -6.598  1.00  0.72           C  
ATOM   3194  O   GLY A 199     -32.810  43.412  -7.388  1.00  0.72           O  
ATOM   3195  H   GLY A 199     -31.896  41.035  -8.940  1.00  0.72           H  
ATOM   3196 1HA  GLY A 199     -32.609  40.681  -6.063  1.00  0.72           H  
ATOM   3197 2HA  GLY A 199     -31.000  40.917  -6.708  1.00  0.72           H  
ATOM   3198  N   LYS A 200     -31.535  43.204  -5.550  1.00  0.73           N  
ATOM   3199  CA  LYS A 200     -31.583  44.626  -5.238  1.00  0.73           C  
ATOM   3200  C   LYS A 200     -30.226  45.120  -4.790  1.00  0.73           C  
ATOM   3201  O   LYS A 200     -29.456  44.368  -4.191  1.00  0.73           O  
ATOM   3202  CB  LYS A 200     -32.607  44.878  -4.135  1.00  0.73           C  
ATOM   3203  CG  LYS A 200     -32.240  44.231  -2.814  1.00  0.73           C  
ATOM   3204  CD  LYS A 200     -33.310  44.447  -1.761  1.00  0.73           C  
ATOM   3205  CE  LYS A 200     -32.874  43.870  -0.430  1.00  0.73           C  
ATOM   3206  NZ  LYS A 200     -33.936  43.980   0.613  1.00  0.73           N  
ATOM   3207  H   LYS A 200     -31.063  42.539  -4.940  1.00  0.73           H  
ATOM   3208  HA  LYS A 200     -31.866  45.179  -6.135  1.00  0.73           H  
ATOM   3209 1HB  LYS A 200     -32.705  45.951  -3.968  1.00  0.73           H  
ATOM   3210 2HB  LYS A 200     -33.581  44.497  -4.447  1.00  0.73           H  
ATOM   3211 1HG  LYS A 200     -32.096  43.155  -2.960  1.00  0.73           H  
ATOM   3212 2HG  LYS A 200     -31.309  44.653  -2.466  1.00  0.73           H  
ATOM   3213 1HD  LYS A 200     -33.498  45.516  -1.646  1.00  0.73           H  
ATOM   3214 2HD  LYS A 200     -34.234  43.960  -2.073  1.00  0.73           H  
ATOM   3215 1HE  LYS A 200     -32.611  42.836  -0.575  1.00  0.73           H  
ATOM   3216 2HE  LYS A 200     -32.000  44.402  -0.086  1.00  0.73           H  
ATOM   3217 1HZ  LYS A 200     -33.594  43.579   1.476  1.00  0.73           H  
ATOM   3218 2HZ  LYS A 200     -34.173  44.949   0.760  1.00  0.73           H  
ATOM   3219 3HZ  LYS A 200     -34.756  43.473   0.311  1.00  0.73           H  
ATOM   3220  N   ILE A 201     -29.930  46.393  -5.042  1.00  0.75           N  
ATOM   3221  CA  ILE A 201     -28.657  46.919  -4.575  1.00  0.75           C  
ATOM   3222  C   ILE A 201     -28.813  47.604  -3.229  1.00  0.75           C  
ATOM   3223  O   ILE A 201     -29.660  48.483  -3.048  1.00  0.75           O  
ATOM   3224  CB  ILE A 201     -27.990  47.873  -5.583  1.00  0.75           C  
ATOM   3225  CG1 ILE A 201     -27.812  47.175  -6.946  1.00  0.75           C  
ATOM   3226  CG2 ILE A 201     -26.592  48.302  -5.032  1.00  0.75           C  
ATOM   3227  CD1 ILE A 201     -26.969  45.928  -6.873  1.00  0.75           C  
ATOM   3228  H   ILE A 201     -30.577  46.984  -5.544  1.00  0.75           H  
ATOM   3229  HA  ILE A 201     -27.981  46.087  -4.451  1.00  0.75           H  
ATOM   3230  HB  ILE A 201     -28.613  48.753  -5.730  1.00  0.75           H  
ATOM   3231 1HG1 ILE A 201     -28.791  46.908  -7.342  1.00  0.75           H  
ATOM   3232 2HG1 ILE A 201     -27.334  47.871  -7.637  1.00  0.75           H  
ATOM   3233 1HG2 ILE A 201     -26.111  48.973  -5.737  1.00  0.75           H  
ATOM   3234 2HG2 ILE A 201     -26.710  48.811  -4.077  1.00  0.75           H  
ATOM   3235 3HG2 ILE A 201     -25.969  47.414  -4.891  1.00  0.75           H  
ATOM   3236 1HD1 ILE A 201     -26.874  45.482  -7.863  1.00  0.75           H  
ATOM   3237 2HD1 ILE A 201     -25.993  46.175  -6.494  1.00  0.75           H  
ATOM   3238 3HD1 ILE A 201     -27.444  45.237  -6.209  1.00  0.75           H  
ATOM   3239  N   VAL A 202     -27.990  47.173  -2.292  1.00  0.78           N  
ATOM   3240  CA  VAL A 202     -27.975  47.655  -0.930  1.00  0.78           C  
ATOM   3241  C   VAL A 202     -26.643  48.298  -0.622  1.00  0.78           C  
ATOM   3242  O   VAL A 202     -25.593  47.771  -0.989  1.00  0.78           O  
ATOM   3243  CB  VAL A 202     -28.211  46.487   0.040  1.00  0.78           C  
ATOM   3244  CG1 VAL A 202     -28.146  46.958   1.485  1.00  0.78           C  
ATOM   3245  CG2 VAL A 202     -29.543  45.869  -0.270  1.00  0.78           C  
ATOM   3246  H   VAL A 202     -27.340  46.437  -2.554  1.00  0.78           H  
ATOM   3247  HA  VAL A 202     -28.765  48.395  -0.807  1.00  0.78           H  
ATOM   3248  HB  VAL A 202     -27.424  45.745  -0.095  1.00  0.78           H  
ATOM   3249 1HG1 VAL A 202     -28.308  46.109   2.148  1.00  0.78           H  
ATOM   3250 2HG1 VAL A 202     -27.165  47.389   1.694  1.00  0.78           H  
ATOM   3251 3HG1 VAL A 202     -28.916  47.708   1.660  1.00  0.78           H  
ATOM   3252 1HG2 VAL A 202     -29.709  45.043   0.396  1.00  0.78           H  
ATOM   3253 2HG2 VAL A 202     -30.330  46.610  -0.139  1.00  0.78           H  
ATOM   3254 3HG2 VAL A 202     -29.541  45.516  -1.297  1.00  0.78           H  
ATOM   3255  N   GLN A 203     -26.666  49.469  -0.002  1.00  0.81           N  
ATOM   3256  CA  GLN A 203     -25.403  50.104   0.337  1.00  0.81           C  
ATOM   3257  C   GLN A 203     -25.168  50.108   1.836  1.00  0.81           C  
ATOM   3258  O   GLN A 203     -26.000  50.580   2.613  1.00  0.81           O  
ATOM   3259  CB  GLN A 203     -25.338  51.525  -0.223  1.00  0.81           C  
ATOM   3260  CG  GLN A 203     -24.014  52.237   0.048  1.00  0.81           C  
ATOM   3261  CD  GLN A 203     -23.929  53.602  -0.619  1.00  0.81           C  
ATOM   3262  OE1 GLN A 203     -24.554  53.840  -1.658  1.00  0.81           O  
ATOM   3263  NE2 GLN A 203     -23.153  54.509  -0.034  1.00  0.81           N  
ATOM   3264  H   GLN A 203     -27.546  49.893   0.260  1.00  0.81           H  
ATOM   3265  HA  GLN A 203     -24.590  49.538  -0.105  1.00  0.81           H  
ATOM   3266 1HB  GLN A 203     -25.489  51.496  -1.301  1.00  0.81           H  
ATOM   3267 2HB  GLN A 203     -26.139  52.125   0.207  1.00  0.81           H  
ATOM   3268 1HG  GLN A 203     -23.915  52.381   1.125  1.00  0.81           H  
ATOM   3269 2HG  GLN A 203     -23.192  51.616  -0.313  1.00  0.81           H  
ATOM   3270 1HE2 GLN A 203     -23.062  55.423  -0.430  1.00  0.81           H  
ATOM   3271 2HE2 GLN A 203     -22.659  54.282   0.809  1.00  0.81           H  
ATOM   3272  N   GLU A 204     -24.015  49.578   2.220  1.00  0.84           N  
ATOM   3273  CA  GLU A 204     -23.574  49.515   3.599  1.00  0.84           C  
ATOM   3274  C   GLU A 204     -22.561  50.629   3.780  1.00  0.84           C  
ATOM   3275  O   GLU A 204     -22.199  51.285   2.806  1.00  0.84           O  
ATOM   3276  CB  GLU A 204     -22.981  48.137   3.931  1.00  0.84           C  
ATOM   3277  CG  GLU A 204     -23.990  46.984   3.770  1.00  0.84           C  
ATOM   3278  CD  GLU A 204     -23.464  45.618   4.182  1.00  0.84           C  
ATOM   3279  OE1 GLU A 204     -22.346  45.533   4.633  1.00  0.84           O  
ATOM   3280  OE2 GLU A 204     -24.196  44.648   4.020  1.00  0.84           O  
ATOM   3281  H   GLU A 204     -23.395  49.171   1.519  1.00  0.84           H  
ATOM   3282  HA  GLU A 204     -24.420  49.702   4.260  1.00  0.84           H  
ATOM   3283 1HB  GLU A 204     -22.131  47.939   3.276  1.00  0.84           H  
ATOM   3284 2HB  GLU A 204     -22.616  48.128   4.955  1.00  0.84           H  
ATOM   3285 1HG  GLU A 204     -24.875  47.214   4.362  1.00  0.84           H  
ATOM   3286 2HG  GLU A 204     -24.294  46.941   2.721  1.00  0.84           H  
ATOM   3287  N   ARG A 205     -22.096  50.850   5.003  1.00  0.84           N  
ATOM   3288  CA  ARG A 205     -21.133  51.920   5.270  1.00  0.84           C  
ATOM   3289  C   ARG A 205     -19.934  51.965   4.308  1.00  0.84           C  
ATOM   3290  O   ARG A 205     -19.505  53.052   3.916  1.00  0.84           O  
ATOM   3291  CB  ARG A 205     -20.596  51.801   6.688  1.00  0.84           C  
ATOM   3292  CG  ARG A 205     -19.595  52.885   7.083  1.00  0.84           C  
ATOM   3293  CD  ARG A 205     -19.053  52.690   8.469  1.00  0.84           C  
ATOM   3294  NE  ARG A 205     -18.264  51.466   8.596  1.00  0.84           N  
ATOM   3295  CZ  ARG A 205     -17.826  50.956   9.765  1.00  0.84           C  
ATOM   3296  NH1 ARG A 205     -18.097  51.575  10.894  1.00  0.84           N  
ATOM   3297  NH2 ARG A 205     -17.123  49.834   9.784  1.00  0.84           N  
ATOM   3298  H   ARG A 205     -22.426  50.277   5.766  1.00  0.84           H  
ATOM   3299  HA  ARG A 205     -21.663  52.869   5.188  1.00  0.84           H  
ATOM   3300 1HB  ARG A 205     -21.421  51.837   7.396  1.00  0.84           H  
ATOM   3301 2HB  ARG A 205     -20.099  50.838   6.809  1.00  0.84           H  
ATOM   3302 1HG  ARG A 205     -18.762  52.883   6.383  1.00  0.84           H  
ATOM   3303 2HG  ARG A 205     -20.089  53.856   7.048  1.00  0.84           H  
ATOM   3304 1HD  ARG A 205     -18.414  53.533   8.727  1.00  0.84           H  
ATOM   3305 2HD  ARG A 205     -19.881  52.635   9.175  1.00  0.84           H  
ATOM   3306  HE  ARG A 205     -18.038  50.963   7.749  1.00  0.84           H  
ATOM   3307 1HH1 ARG A 205     -18.633  52.432  10.884  1.00  0.84           H  
ATOM   3308 2HH1 ARG A 205     -17.770  51.194  11.770  1.00  0.84           H  
ATOM   3309 1HH2 ARG A 205     -16.912  49.346   8.923  1.00  0.84           H  
ATOM   3310 2HH2 ARG A 205     -16.799  49.459  10.664  1.00  0.84           H  
ATOM   3311  N   THR A 206     -19.373  50.802   3.959  1.00  0.81           N  
ATOM   3312  CA  THR A 206     -18.185  50.777   3.105  1.00  0.81           C  
ATOM   3313  C   THR A 206     -18.352  50.078   1.746  1.00  0.81           C  
ATOM   3314  O   THR A 206     -17.451  50.164   0.902  1.00  0.81           O  
ATOM   3315  CB  THR A 206     -17.014  50.109   3.849  1.00  0.81           C  
ATOM   3316  OG1 THR A 206     -17.360  48.754   4.168  1.00  0.81           O  
ATOM   3317  CG2 THR A 206     -16.712  50.862   5.136  1.00  0.81           C  
ATOM   3318  H   THR A 206     -19.773  49.941   4.297  1.00  0.81           H  
ATOM   3319  HA  THR A 206     -17.900  51.808   2.899  1.00  0.81           H  
ATOM   3320  HB  THR A 206     -16.132  50.113   3.209  1.00  0.81           H  
ATOM   3321  HG1 THR A 206     -17.571  48.282   3.354  1.00  0.81           H  
ATOM   3322 1HG2 THR A 206     -15.882  50.382   5.652  1.00  0.81           H  
ATOM   3323 2HG2 THR A 206     -16.448  51.894   4.902  1.00  0.81           H  
ATOM   3324 3HG2 THR A 206     -17.584  50.846   5.769  1.00  0.81           H  
ATOM   3325  N   VAL A 207     -19.449  49.342   1.552  1.00  0.77           N  
ATOM   3326  CA  VAL A 207     -19.588  48.550   0.330  1.00  0.77           C  
ATOM   3327  C   VAL A 207     -21.021  48.377  -0.191  1.00  0.77           C  
ATOM   3328  O   VAL A 207     -21.961  48.182   0.580  1.00  0.77           O  
ATOM   3329  CB  VAL A 207     -18.966  47.163   0.603  1.00  0.77           C  
ATOM   3330  CG1 VAL A 207     -19.751  46.490   1.720  1.00  0.77           C  
ATOM   3331  CG2 VAL A 207     -18.946  46.289  -0.664  1.00  0.77           C  
ATOM   3332  H   VAL A 207     -20.175  49.335   2.252  1.00  0.77           H  
ATOM   3333  HA  VAL A 207     -19.013  49.041  -0.442  1.00  0.77           H  
ATOM   3334  HB  VAL A 207     -17.942  47.305   0.946  1.00  0.77           H  
ATOM   3335 1HG1 VAL A 207     -19.308  45.522   1.948  1.00  0.77           H  
ATOM   3336 2HG1 VAL A 207     -19.735  47.113   2.614  1.00  0.77           H  
ATOM   3337 3HG1 VAL A 207     -20.787  46.350   1.401  1.00  0.77           H  
ATOM   3338 1HG2 VAL A 207     -18.484  45.337  -0.434  1.00  0.77           H  
ATOM   3339 2HG2 VAL A 207     -19.942  46.115  -1.003  1.00  0.77           H  
ATOM   3340 3HG2 VAL A 207     -18.375  46.787  -1.450  1.00  0.77           H  
ATOM   3341  N   LYS A 208     -21.161  48.392  -1.515  1.00  0.72           N  
ATOM   3342  CA  LYS A 208     -22.435  48.087  -2.165  1.00  0.72           C  
ATOM   3343  C   LYS A 208     -22.593  46.596  -2.431  1.00  0.72           C  
ATOM   3344  O   LYS A 208     -21.615  45.888  -2.686  1.00  0.72           O  
ATOM   3345  CB  LYS A 208     -22.601  48.835  -3.485  1.00  0.72           C  
ATOM   3346  CG  LYS A 208     -22.732  50.333  -3.354  1.00  0.72           C  
ATOM   3347  CD  LYS A 208     -23.075  50.967  -4.698  1.00  0.72           C  
ATOM   3348  CE  LYS A 208     -23.233  52.469  -4.568  1.00  0.72           C  
ATOM   3349  NZ  LYS A 208     -23.698  53.101  -5.832  1.00  0.72           N  
ATOM   3350  H   LYS A 208     -20.346  48.614  -2.078  1.00  0.72           H  
ATOM   3351  HA  LYS A 208     -23.238  48.386  -1.503  1.00  0.72           H  
ATOM   3352 1HB  LYS A 208     -21.741  48.623  -4.127  1.00  0.72           H  
ATOM   3353 2HB  LYS A 208     -23.491  48.463  -3.996  1.00  0.72           H  
ATOM   3354 1HG  LYS A 208     -23.521  50.565  -2.643  1.00  0.72           H  
ATOM   3355 2HG  LYS A 208     -21.794  50.751  -2.984  1.00  0.72           H  
ATOM   3356 1HD  LYS A 208     -22.283  50.751  -5.421  1.00  0.72           H  
ATOM   3357 2HD  LYS A 208     -24.007  50.544  -5.068  1.00  0.72           H  
ATOM   3358 1HE  LYS A 208     -23.955  52.677  -3.792  1.00  0.72           H  
ATOM   3359 2HE  LYS A 208     -22.275  52.904  -4.288  1.00  0.72           H  
ATOM   3360 1HZ  LYS A 208     -23.792  54.092  -5.696  1.00  0.72           H  
ATOM   3361 2HZ  LYS A 208     -23.051  52.941  -6.609  1.00  0.72           H  
ATOM   3362 3HZ  LYS A 208     -24.590  52.717  -6.087  1.00  0.72           H  
ATOM   3363  N   ALA A 209     -23.828  46.115  -2.415  1.00  0.68           N  
ATOM   3364  CA  ALA A 209     -24.018  44.709  -2.703  1.00  0.68           C  
ATOM   3365  C   ALA A 209     -25.320  44.388  -3.375  1.00  0.68           C  
ATOM   3366  O   ALA A 209     -26.324  45.068  -3.185  1.00  0.68           O  
ATOM   3367  CB  ALA A 209     -23.956  43.933  -1.413  1.00  0.68           C  
ATOM   3368  H   ALA A 209     -24.606  46.712  -2.146  1.00  0.68           H  
ATOM   3369  HA  ALA A 209     -23.216  44.397  -3.369  1.00  0.68           H  
ATOM   3370 1HB  ALA A 209     -24.049  42.863  -1.615  1.00  0.68           H  
ATOM   3371 2HB  ALA A 209     -23.019  44.141  -0.966  1.00  0.68           H  
ATOM   3372 3HB  ALA A 209     -24.760  44.251  -0.751  1.00  0.68           H  
ATOM   3373  N   LEU A 210     -25.302  43.298  -4.118  1.00  0.67           N  
ATOM   3374  CA  LEU A 210     -26.494  42.771  -4.748  1.00  0.67           C  
ATOM   3375  C   LEU A 210     -27.067  41.655  -3.929  1.00  0.67           C  
ATOM   3376  O   LEU A 210     -26.383  40.666  -3.686  1.00  0.67           O  
ATOM   3377  CB  LEU A 210     -26.169  42.224  -6.129  1.00  0.67           C  
ATOM   3378  CG  LEU A 210     -27.291  41.531  -6.842  1.00  0.67           C  
ATOM   3379  CD1 LEU A 210     -28.387  42.511  -7.160  1.00  0.67           C  
ATOM   3380  CD2 LEU A 210     -26.732  40.875  -8.070  1.00  0.67           C  
ATOM   3381  H   LEU A 210     -24.415  42.804  -4.222  1.00  0.67           H  
ATOM   3382  HA  LEU A 210     -27.237  43.553  -4.819  1.00  0.67           H  
ATOM   3383 1HB  LEU A 210     -25.846  43.048  -6.759  1.00  0.67           H  
ATOM   3384 2HB  LEU A 210     -25.342  41.521  -6.040  1.00  0.67           H  
ATOM   3385  HG  LEU A 210     -27.718  40.774  -6.190  1.00  0.67           H  
ATOM   3386 1HD1 LEU A 210     -29.189  41.999  -7.663  1.00  0.67           H  
ATOM   3387 2HD1 LEU A 210     -28.755  42.948  -6.241  1.00  0.67           H  
ATOM   3388 3HD1 LEU A 210     -28.005  43.290  -7.806  1.00  0.67           H  
ATOM   3389 1HD2 LEU A 210     -27.530  40.351  -8.577  1.00  0.67           H  
ATOM   3390 2HD2 LEU A 210     -26.304  41.635  -8.726  1.00  0.67           H  
ATOM   3391 3HD2 LEU A 210     -25.958  40.166  -7.785  1.00  0.67           H  
ATOM   3392  N   LEU A 211     -28.298  41.823  -3.475  1.00  0.68           N  
ATOM   3393  CA  LEU A 211     -28.960  40.802  -2.674  1.00  0.68           C  
ATOM   3394  C   LEU A 211     -30.059  40.119  -3.454  1.00  0.68           C  
ATOM   3395  O   LEU A 211     -30.894  40.781  -4.082  1.00  0.68           O  
ATOM   3396  CB  LEU A 211     -29.532  41.400  -1.383  1.00  0.68           C  
ATOM   3397  CG  LEU A 211     -28.556  41.502  -0.181  1.00  0.68           C  
ATOM   3398  CD1 LEU A 211     -27.433  42.514  -0.469  1.00  0.68           C  
ATOM   3399  CD2 LEU A 211     -29.348  41.896   1.035  1.00  0.68           C  
ATOM   3400  H   LEU A 211     -28.787  42.691  -3.700  1.00  0.68           H  
ATOM   3401  HA  LEU A 211     -28.227  40.043  -2.400  1.00  0.68           H  
ATOM   3402 1HB  LEU A 211     -29.889  42.408  -1.602  1.00  0.68           H  
ATOM   3403 2HB  LEU A 211     -30.385  40.792  -1.072  1.00  0.68           H  
ATOM   3404  HG  LEU A 211     -28.100  40.538  -0.002  1.00  0.68           H  
ATOM   3405 1HD1 LEU A 211     -26.765  42.571   0.393  1.00  0.68           H  
ATOM   3406 2HD1 LEU A 211     -26.866  42.206  -1.324  1.00  0.68           H  
ATOM   3407 3HD1 LEU A 211     -27.861  43.487  -0.659  1.00  0.68           H  
ATOM   3408 1HD2 LEU A 211     -28.684  41.958   1.898  1.00  0.68           H  
ATOM   3409 2HD2 LEU A 211     -29.814  42.853   0.872  1.00  0.68           H  
ATOM   3410 3HD2 LEU A 211     -30.115  41.150   1.219  1.00  0.68           H  
ATOM   3411  N   ILE A 212     -30.054  38.791  -3.431  1.00  0.72           N  
ATOM   3412  CA  ILE A 212     -31.053  37.979  -4.099  1.00  0.72           C  
ATOM   3413  C   ILE A 212     -31.772  37.135  -3.044  1.00  0.72           C  
ATOM   3414  O   ILE A 212     -31.137  36.334  -2.347  1.00  0.72           O  
ATOM   3415  CB  ILE A 212     -30.383  37.036  -5.117  1.00  0.72           C  
ATOM   3416  CG1 ILE A 212     -29.492  37.809  -6.113  1.00  0.72           C  
ATOM   3417  CG2 ILE A 212     -31.430  36.287  -5.878  1.00  0.72           C  
ATOM   3418  CD1 ILE A 212     -28.009  37.861  -5.696  1.00  0.72           C  
ATOM   3419  H   ILE A 212     -29.310  38.312  -2.928  1.00  0.72           H  
ATOM   3420  HA  ILE A 212     -31.779  38.622  -4.601  1.00  0.72           H  
ATOM   3421  HB  ILE A 212     -29.748  36.333  -4.583  1.00  0.72           H  
ATOM   3422 1HG1 ILE A 212     -29.556  37.320  -7.084  1.00  0.72           H  
ATOM   3423 2HG1 ILE A 212     -29.861  38.826  -6.217  1.00  0.72           H  
ATOM   3424 1HG2 ILE A 212     -30.955  35.619  -6.591  1.00  0.72           H  
ATOM   3425 2HG2 ILE A 212     -32.052  35.711  -5.194  1.00  0.72           H  
ATOM   3426 3HG2 ILE A 212     -32.036  37.009  -6.416  1.00  0.72           H  
ATOM   3427 1HD1 ILE A 212     -27.436  38.397  -6.447  1.00  0.72           H  
ATOM   3428 2HD1 ILE A 212     -27.907  38.367  -4.740  1.00  0.72           H  
ATOM   3429 3HD1 ILE A 212     -27.624  36.848  -5.609  1.00  0.72           H  
ATOM   3430  N   HIS A 213     -33.081  37.303  -2.897  1.00  0.76           N  
ATOM   3431  CA  HIS A 213     -33.777  36.543  -1.857  1.00  0.76           C  
ATOM   3432  C   HIS A 213     -34.580  35.388  -2.458  1.00  0.76           C  
ATOM   3433  O   HIS A 213     -35.507  35.613  -3.243  1.00  0.76           O  
ATOM   3434  CB  HIS A 213     -34.678  37.449  -1.027  1.00  0.76           C  
ATOM   3435  CG  HIS A 213     -33.944  38.566  -0.313  1.00  0.76           C  
ATOM   3436  ND1 HIS A 213     -33.094  38.355   0.755  1.00  0.76           N  
ATOM   3437  CD2 HIS A 213     -33.950  39.902  -0.522  1.00  0.76           C  
ATOM   3438  CE1 HIS A 213     -32.619  39.508   1.168  1.00  0.76           C  
ATOM   3439  NE2 HIS A 213     -33.125  40.462   0.421  1.00  0.76           N  
ATOM   3440  H   HIS A 213     -33.583  37.956  -3.486  1.00  0.76           H  
ATOM   3441  HA  HIS A 213     -33.050  36.105  -1.175  1.00  0.76           H  
ATOM   3442 1HB  HIS A 213     -35.442  37.890  -1.667  1.00  0.76           H  
ATOM   3443 2HB  HIS A 213     -35.189  36.846  -0.276  1.00  0.76           H  
ATOM   3444  HD1 HIS A 213     -32.809  37.492   1.191  1.00  0.76           H  
ATOM   3445  HD2 HIS A 213     -34.466  40.537  -1.244  1.00  0.76           H  
ATOM   3446  HE1 HIS A 213     -31.930  39.543   2.012  1.00  0.76           H  
ATOM   3447  N   SER A 214     -34.153  34.163  -2.151  1.00  0.81           N  
ATOM   3448  CA  SER A 214     -34.765  32.948  -2.692  1.00  0.81           C  
ATOM   3449  C   SER A 214     -34.257  31.657  -2.018  1.00  0.81           C  
ATOM   3450  O   SER A 214     -33.117  31.240  -2.258  1.00  0.81           O  
ATOM   3451  CB  SER A 214     -34.505  32.885  -4.193  1.00  0.81           C  
ATOM   3452  OG  SER A 214     -34.980  31.701  -4.743  1.00  0.81           O  
ATOM   3453  H   SER A 214     -33.418  34.089  -1.450  1.00  0.81           H  
ATOM   3454  HA  SER A 214     -35.842  33.010  -2.529  1.00  0.81           H  
ATOM   3455 1HB  SER A 214     -34.982  33.718  -4.697  1.00  0.81           H  
ATOM   3456 2HB  SER A 214     -33.436  32.972  -4.375  1.00  0.81           H  
ATOM   3457  HG  SER A 214     -35.940  31.803  -4.802  1.00  0.81           H  
ATOM   3458  N   LYS A 215     -35.116  30.953  -1.269  1.00  0.84           N  
ATOM   3459  CA  LYS A 215     -34.649  29.741  -0.586  1.00  0.84           C  
ATOM   3460  C   LYS A 215     -34.122  28.668  -1.555  1.00  0.84           C  
ATOM   3461  O   LYS A 215     -33.098  28.057  -1.249  1.00  0.84           O  
ATOM   3462  CB  LYS A 215     -35.717  29.137   0.340  1.00  0.84           C  
ATOM   3463  CG  LYS A 215     -36.025  29.904   1.597  1.00  0.84           C  
ATOM   3464  CD  LYS A 215     -37.131  29.194   2.392  1.00  0.84           C  
ATOM   3465  CE  LYS A 215     -37.505  29.930   3.671  1.00  0.84           C  
ATOM   3466  NZ  LYS A 215     -38.614  29.241   4.406  1.00  0.84           N  
ATOM   3467  H   LYS A 215     -36.058  31.291  -1.127  1.00  0.84           H  
ATOM   3468  HA  LYS A 215     -33.808  30.024   0.049  1.00  0.84           H  
ATOM   3469 1HB  LYS A 215     -36.661  29.027  -0.152  1.00  0.84           H  
ATOM   3470 2HB  LYS A 215     -35.396  28.145   0.640  1.00  0.84           H  
ATOM   3471 1HG  LYS A 215     -35.127  29.958   2.208  1.00  0.84           H  
ATOM   3472 2HG  LYS A 215     -36.344  30.914   1.341  1.00  0.84           H  
ATOM   3473 1HD  LYS A 215     -38.018  29.092   1.764  1.00  0.84           H  
ATOM   3474 2HD  LYS A 215     -36.786  28.200   2.664  1.00  0.84           H  
ATOM   3475 1HE  LYS A 215     -36.632  29.980   4.320  1.00  0.84           H  
ATOM   3476 2HE  LYS A 215     -37.822  30.942   3.423  1.00  0.84           H  
ATOM   3477 1HZ  LYS A 215     -38.833  29.755   5.248  1.00  0.84           H  
ATOM   3478 2HZ  LYS A 215     -39.434  29.197   3.818  1.00  0.84           H  
ATOM   3479 3HZ  LYS A 215     -38.326  28.305   4.651  1.00  0.84           H  
ATOM   3480  N   PRO A 216     -34.784  28.376  -2.708  1.00  0.86           N  
ATOM   3481  CA  PRO A 216     -34.315  27.454  -3.721  1.00  0.86           C  
ATOM   3482  C   PRO A 216     -32.956  27.817  -4.305  1.00  0.86           C  
ATOM   3483  O   PRO A 216     -32.258  26.949  -4.826  1.00  0.86           O  
ATOM   3484  CB  PRO A 216     -35.371  27.577  -4.802  1.00  0.86           C  
ATOM   3485  CG  PRO A 216     -36.598  28.015  -4.119  1.00  0.86           C  
ATOM   3486  CD  PRO A 216     -36.130  28.929  -3.033  1.00  0.86           C  
ATOM   3487  HA  PRO A 216     -34.304  26.438  -3.300  1.00  0.86           H  
ATOM   3488 1HB  PRO A 216     -35.027  28.337  -5.496  1.00  0.86           H  
ATOM   3489 2HB  PRO A 216     -35.477  26.632  -5.353  1.00  0.86           H  
ATOM   3490 1HG  PRO A 216     -37.268  28.528  -4.833  1.00  0.86           H  
ATOM   3491 2HG  PRO A 216     -37.133  27.152  -3.758  1.00  0.86           H  
ATOM   3492 1HD  PRO A 216     -36.074  29.925  -3.447  1.00  0.86           H  
ATOM   3493 2HD  PRO A 216     -36.830  28.854  -2.229  1.00  0.86           H  
ATOM   3494  N   LEU A 217     -32.568  29.097  -4.242  1.00  0.85           N  
ATOM   3495  CA  LEU A 217     -31.286  29.486  -4.796  1.00  0.85           C  
ATOM   3496  C   LEU A 217     -30.226  29.092  -3.802  1.00  0.85           C  
ATOM   3497  O   LEU A 217     -29.191  28.529  -4.155  1.00  0.85           O  
ATOM   3498  CB  LEU A 217     -31.223  30.975  -5.094  1.00  0.85           C  
ATOM   3499  CG  LEU A 217     -29.973  31.400  -5.738  1.00  0.85           C  
ATOM   3500  CD1 LEU A 217     -29.857  30.664  -7.005  1.00  0.85           C  
ATOM   3501  CD2 LEU A 217     -29.990  32.902  -5.986  1.00  0.85           C  
ATOM   3502  H   LEU A 217     -33.120  29.814  -3.777  1.00  0.85           H  
ATOM   3503  HA  LEU A 217     -31.122  28.942  -5.725  1.00  0.85           H  
ATOM   3504 1HB  LEU A 217     -32.048  31.245  -5.738  1.00  0.85           H  
ATOM   3505 2HB  LEU A 217     -31.322  31.522  -4.155  1.00  0.85           H  
ATOM   3506  HG  LEU A 217     -29.143  31.135  -5.117  1.00  0.85           H  
ATOM   3507 1HD1 LEU A 217     -28.959  30.948  -7.495  1.00  0.85           H  
ATOM   3508 2HD1 LEU A 217     -29.845  29.594  -6.814  1.00  0.85           H  
ATOM   3509 3HD1 LEU A 217     -30.694  30.913  -7.623  1.00  0.85           H  
ATOM   3510 1HD2 LEU A 217     -29.064  33.207  -6.478  1.00  0.85           H  
ATOM   3511 2HD2 LEU A 217     -30.839  33.148  -6.626  1.00  0.85           H  
ATOM   3512 3HD2 LEU A 217     -30.088  33.426  -5.032  1.00  0.85           H  
ATOM   3513  N   VAL A 218     -30.522  29.363  -2.533  1.00  0.83           N  
ATOM   3514  CA  VAL A 218     -29.614  29.012  -1.460  1.00  0.83           C  
ATOM   3515  C   VAL A 218     -29.462  27.487  -1.443  1.00  0.83           C  
ATOM   3516  O   VAL A 218     -28.345  26.971  -1.372  1.00  0.83           O  
ATOM   3517  CB  VAL A 218     -30.155  29.542  -0.122  1.00  0.83           C  
ATOM   3518  CG1 VAL A 218     -29.347  29.026   1.020  1.00  0.83           C  
ATOM   3519  CG2 VAL A 218     -30.103  31.035  -0.135  1.00  0.83           C  
ATOM   3520  H   VAL A 218     -31.405  29.838  -2.327  1.00  0.83           H  
ATOM   3521  HA  VAL A 218     -28.643  29.468  -1.649  1.00  0.83           H  
ATOM   3522  HB  VAL A 218     -31.181  29.205   0.011  1.00  0.83           H  
ATOM   3523 1HG1 VAL A 218     -29.744  29.411   1.952  1.00  0.83           H  
ATOM   3524 2HG1 VAL A 218     -29.385  27.940   1.026  1.00  0.83           H  
ATOM   3525 3HG1 VAL A 218     -28.338  29.361   0.899  1.00  0.83           H  
ATOM   3526 1HG2 VAL A 218     -30.480  31.379   0.797  1.00  0.83           H  
ATOM   3527 2HG2 VAL A 218     -29.073  31.365  -0.250  1.00  0.83           H  
ATOM   3528 3HG2 VAL A 218     -30.714  31.425  -0.953  1.00  0.83           H  
ATOM   3529  N   ASP A 219     -30.586  26.757  -1.582  1.00  0.81           N  
ATOM   3530  CA  ASP A 219     -30.533  25.295  -1.647  1.00  0.81           C  
ATOM   3531  C   ASP A 219     -29.676  24.841  -2.806  1.00  0.81           C  
ATOM   3532  O   ASP A 219     -28.770  24.028  -2.621  1.00  0.81           O  
ATOM   3533  CB  ASP A 219     -31.929  24.666  -1.791  1.00  0.81           C  
ATOM   3534  CG  ASP A 219     -31.885  23.075  -1.905  1.00  0.81           C  
ATOM   3535  OD1 ASP A 219     -31.396  22.448  -0.984  1.00  0.81           O  
ATOM   3536  OD2 ASP A 219     -32.375  22.519  -2.892  1.00  0.81           O  
ATOM   3537  H   ASP A 219     -31.487  27.231  -1.623  1.00  0.81           H  
ATOM   3538  HA  ASP A 219     -30.085  24.930  -0.728  1.00  0.81           H  
ATOM   3539 1HB  ASP A 219     -32.533  24.959  -0.932  1.00  0.81           H  
ATOM   3540 2HB  ASP A 219     -32.414  25.069  -2.677  1.00  0.81           H  
ATOM   3541  N   PHE A 220     -29.934  25.374  -3.993  1.00  0.79           N  
ATOM   3542  CA  PHE A 220     -29.179  25.007  -5.170  1.00  0.79           C  
ATOM   3543  C   PHE A 220     -27.699  25.203  -4.975  1.00  0.79           C  
ATOM   3544  O   PHE A 220     -26.913  24.279  -5.198  1.00  0.79           O  
ATOM   3545  CB  PHE A 220     -29.682  25.834  -6.339  1.00  0.79           C  
ATOM   3546  CG  PHE A 220     -28.933  25.745  -7.580  1.00  0.79           C  
ATOM   3547  CD1 PHE A 220     -28.893  24.591  -8.293  1.00  0.79           C  
ATOM   3548  CD2 PHE A 220     -28.333  26.863  -8.098  1.00  0.79           C  
ATOM   3549  CE1 PHE A 220     -28.290  24.536  -9.481  1.00  0.79           C  
ATOM   3550  CE2 PHE A 220     -27.715  26.804  -9.305  1.00  0.79           C  
ATOM   3551  CZ  PHE A 220     -27.712  25.634  -9.994  1.00  0.79           C  
ATOM   3552  H   PHE A 220     -30.697  26.039  -4.106  1.00  0.79           H  
ATOM   3553  HA  PHE A 220     -29.360  23.953  -5.376  1.00  0.79           H  
ATOM   3554 1HB  PHE A 220     -30.713  25.568  -6.545  1.00  0.79           H  
ATOM   3555 2HB  PHE A 220     -29.693  26.878  -6.044  1.00  0.79           H  
ATOM   3556  HD1 PHE A 220     -29.358  23.713  -7.909  1.00  0.79           H  
ATOM   3557  HD2 PHE A 220     -28.376  27.799  -7.537  1.00  0.79           H  
ATOM   3558  HE1 PHE A 220     -28.292  23.612 -10.029  1.00  0.79           H  
ATOM   3559  HE2 PHE A 220     -27.246  27.680  -9.726  1.00  0.79           H  
ATOM   3560  HZ  PHE A 220     -27.256  25.572 -10.952  1.00  0.79           H  
ATOM   3561  N   PHE A 221     -27.304  26.382  -4.537  1.00  0.79           N  
ATOM   3562  CA  PHE A 221     -25.897  26.629  -4.363  1.00  0.79           C  
ATOM   3563  C   PHE A 221     -25.297  25.694  -3.317  1.00  0.79           C  
ATOM   3564  O   PHE A 221     -24.200  25.164  -3.521  1.00  0.79           O  
ATOM   3565  CB  PHE A 221     -25.682  28.080  -4.016  1.00  0.79           C  
ATOM   3566  CG  PHE A 221     -25.894  28.976  -5.155  1.00  0.79           C  
ATOM   3567  CD1 PHE A 221     -25.674  28.539  -6.414  1.00  0.79           C  
ATOM   3568  CD2 PHE A 221     -26.306  30.252  -4.975  1.00  0.79           C  
ATOM   3569  CE1 PHE A 221     -25.857  29.351  -7.492  1.00  0.79           C  
ATOM   3570  CE2 PHE A 221     -26.493  31.069  -6.052  1.00  0.79           C  
ATOM   3571  CZ  PHE A 221     -26.261  30.611  -7.311  1.00  0.79           C  
ATOM   3572  H   PHE A 221     -27.986  27.116  -4.340  1.00  0.79           H  
ATOM   3573  HA  PHE A 221     -25.399  26.432  -5.310  1.00  0.79           H  
ATOM   3574 1HB  PHE A 221     -26.405  28.352  -3.260  1.00  0.79           H  
ATOM   3575 2HB  PHE A 221     -24.688  28.234  -3.631  1.00  0.79           H  
ATOM   3576  HD1 PHE A 221     -25.361  27.533  -6.549  1.00  0.79           H  
ATOM   3577  HD2 PHE A 221     -26.487  30.608  -3.967  1.00  0.79           H  
ATOM   3578  HE1 PHE A 221     -25.676  28.974  -8.483  1.00  0.79           H  
ATOM   3579  HE2 PHE A 221     -26.833  32.080  -5.912  1.00  0.79           H  
ATOM   3580  HZ  PHE A 221     -26.414  31.257  -8.162  1.00  0.79           H  
ATOM   3581  N   ARG A 222     -26.022  25.424  -2.225  1.00  0.78           N  
ATOM   3582  CA  ARG A 222     -25.508  24.491  -1.232  1.00  0.78           C  
ATOM   3583  C   ARG A 222     -25.358  23.095  -1.833  1.00  0.78           C  
ATOM   3584  O   ARG A 222     -24.369  22.410  -1.571  1.00  0.78           O  
ATOM   3585  CB  ARG A 222     -26.416  24.426  -0.020  1.00  0.78           C  
ATOM   3586  CG  ARG A 222     -26.385  25.644   0.878  1.00  0.78           C  
ATOM   3587  CD  ARG A 222     -27.405  25.524   1.933  1.00  0.78           C  
ATOM   3588  NE  ARG A 222     -27.380  26.620   2.873  1.00  0.78           N  
ATOM   3589  CZ  ARG A 222     -28.333  26.837   3.791  1.00  0.78           C  
ATOM   3590  NH1 ARG A 222     -29.375  26.039   3.844  1.00  0.78           N  
ATOM   3591  NH2 ARG A 222     -28.238  27.831   4.641  1.00  0.78           N  
ATOM   3592  H   ARG A 222     -26.924  25.875  -2.068  1.00  0.78           H  
ATOM   3593  HA  ARG A 222     -24.529  24.840  -0.909  1.00  0.78           H  
ATOM   3594 1HB  ARG A 222     -27.445  24.296  -0.353  1.00  0.78           H  
ATOM   3595 2HB  ARG A 222     -26.154  23.561   0.583  1.00  0.78           H  
ATOM   3596 1HG  ARG A 222     -25.398  25.740   1.344  1.00  0.78           H  
ATOM   3597 2HG  ARG A 222     -26.588  26.522   0.285  1.00  0.78           H  
ATOM   3598 1HD  ARG A 222     -28.391  25.498   1.465  1.00  0.78           H  
ATOM   3599 2HD  ARG A 222     -27.241  24.600   2.485  1.00  0.78           H  
ATOM   3600  HE  ARG A 222     -26.581  27.244   2.855  1.00  0.78           H  
ATOM   3601 1HH1 ARG A 222     -29.454  25.269   3.192  1.00  0.78           H  
ATOM   3602 2HH1 ARG A 222     -30.095  26.193   4.534  1.00  0.78           H  
ATOM   3603 1HH2 ARG A 222     -27.439  28.450   4.628  1.00  0.78           H  
ATOM   3604 2HH2 ARG A 222     -28.961  27.958   5.332  1.00  0.78           H  
ATOM   3605  N   LYS A 223     -26.299  22.684  -2.693  1.00  0.79           N  
ATOM   3606  CA  LYS A 223     -26.236  21.370  -3.329  1.00  0.79           C  
ATOM   3607  C   LYS A 223     -25.055  21.281  -4.288  1.00  0.79           C  
ATOM   3608  O   LYS A 223     -24.502  20.200  -4.493  1.00  0.79           O  
ATOM   3609  CB  LYS A 223     -27.544  21.017  -4.053  1.00  0.79           C  
ATOM   3610  CG  LYS A 223     -28.774  20.730  -3.127  1.00  0.79           C  
ATOM   3611  CD  LYS A 223     -28.548  19.471  -2.289  1.00  0.79           C  
ATOM   3612  CE  LYS A 223     -29.830  18.976  -1.570  1.00  0.79           C  
ATOM   3613  NZ  LYS A 223     -30.337  19.917  -0.502  1.00  0.79           N  
ATOM   3614  H   LYS A 223     -27.104  23.283  -2.877  1.00  0.79           H  
ATOM   3615  HA  LYS A 223     -26.080  20.625  -2.550  1.00  0.79           H  
ATOM   3616 1HB  LYS A 223     -27.821  21.846  -4.707  1.00  0.79           H  
ATOM   3617 2HB  LYS A 223     -27.386  20.145  -4.684  1.00  0.79           H  
ATOM   3618 1HG  LYS A 223     -28.928  21.567  -2.448  1.00  0.79           H  
ATOM   3619 2HG  LYS A 223     -29.678  20.615  -3.730  1.00  0.79           H  
ATOM   3620 1HD  LYS A 223     -28.177  18.675  -2.935  1.00  0.79           H  
ATOM   3621 2HD  LYS A 223     -27.791  19.683  -1.534  1.00  0.79           H  
ATOM   3622 1HE  LYS A 223     -30.617  18.822  -2.309  1.00  0.79           H  
ATOM   3623 2HE  LYS A 223     -29.598  18.024  -1.101  1.00  0.79           H  
ATOM   3624 1HZ  LYS A 223     -31.153  19.522  -0.068  1.00  0.79           H  
ATOM   3625 2HZ  LYS A 223     -29.628  20.061   0.194  1.00  0.79           H  
ATOM   3626 3HZ  LYS A 223     -30.607  20.835  -0.887  1.00  0.79           H  
ATOM   3627  N   LEU A 224     -24.616  22.429  -4.819  1.00  0.83           N  
ATOM   3628  CA  LEU A 224     -23.466  22.461  -5.714  1.00  0.83           C  
ATOM   3629  C   LEU A 224     -22.160  22.438  -4.904  1.00  0.83           C  
ATOM   3630  O   LEU A 224     -21.078  22.360  -5.476  1.00  0.83           O  
ATOM   3631  CB  LEU A 224     -23.418  23.744  -6.577  1.00  0.83           C  
ATOM   3632  CG  LEU A 224     -24.564  24.029  -7.587  1.00  0.83           C  
ATOM   3633  CD1 LEU A 224     -24.290  25.347  -8.230  1.00  0.83           C  
ATOM   3634  CD2 LEU A 224     -24.661  22.982  -8.609  1.00  0.83           C  
ATOM   3635  H   LEU A 224     -25.138  23.287  -4.638  1.00  0.83           H  
ATOM   3636  HA  LEU A 224     -23.497  21.586  -6.364  1.00  0.83           H  
ATOM   3637 1HB  LEU A 224     -23.384  24.592  -5.898  1.00  0.83           H  
ATOM   3638 2HB  LEU A 224     -22.487  23.735  -7.141  1.00  0.83           H  
ATOM   3639  HG  LEU A 224     -25.493  24.095  -7.060  1.00  0.83           H  
ATOM   3640 1HD1 LEU A 224     -25.076  25.595  -8.924  1.00  0.83           H  
ATOM   3641 2HD1 LEU A 224     -24.216  26.090  -7.478  1.00  0.83           H  
ATOM   3642 3HD1 LEU A 224     -23.349  25.274  -8.757  1.00  0.83           H  
ATOM   3643 1HD2 LEU A 224     -25.468  23.226  -9.290  1.00  0.83           H  
ATOM   3644 2HD2 LEU A 224     -23.724  22.925  -9.162  1.00  0.83           H  
ATOM   3645 3HD2 LEU A 224     -24.863  22.018  -8.137  1.00  0.83           H  
ATOM   3646  N   GLY A 225     -22.236  22.512  -3.571  1.00  0.91           N  
ATOM   3647  CA  GLY A 225     -21.031  22.543  -2.757  1.00  0.91           C  
ATOM   3648  C   GLY A 225     -20.617  23.930  -2.251  1.00  0.91           C  
ATOM   3649  O   GLY A 225     -19.497  24.087  -1.766  1.00  0.91           O  
ATOM   3650  H   GLY A 225     -23.133  22.537  -3.093  1.00  0.91           H  
ATOM   3651 1HA  GLY A 225     -21.186  21.890  -1.898  1.00  0.91           H  
ATOM   3652 2HA  GLY A 225     -20.208  22.112  -3.324  1.00  0.91           H  
ATOM   3653  N   ILE A 226     -21.492  24.937  -2.343  1.00  1.03           N  
ATOM   3654  CA  ILE A 226     -21.133  26.271  -1.861  1.00  1.03           C  
ATOM   3655  C   ILE A 226     -21.497  26.361  -0.357  1.00  1.03           C  
ATOM   3656  O   ILE A 226     -22.681  26.291  -0.030  1.00  1.03           O  
ATOM   3657  CB  ILE A 226     -21.906  27.338  -2.625  1.00  1.03           C  
ATOM   3658  CG1 ILE A 226     -21.720  27.136  -4.152  1.00  1.03           C  
ATOM   3659  CG2 ILE A 226     -21.457  28.728  -2.189  1.00  1.03           C  
ATOM   3660  CD1 ILE A 226     -20.315  27.152  -4.604  1.00  1.03           C  
ATOM   3661  H   ILE A 226     -22.416  24.790  -2.752  1.00  1.03           H  
ATOM   3662  HA  ILE A 226     -20.084  26.438  -2.051  1.00  1.03           H  
ATOM   3663  HB  ILE A 226     -22.959  27.223  -2.409  1.00  1.03           H  
ATOM   3664 1HG1 ILE A 226     -22.150  26.181  -4.437  1.00  1.03           H  
ATOM   3665 2HG1 ILE A 226     -22.263  27.928  -4.673  1.00  1.03           H  
ATOM   3666 1HG2 ILE A 226     -22.028  29.483  -2.727  1.00  1.03           H  
ATOM   3667 2HG2 ILE A 226     -21.622  28.844  -1.115  1.00  1.03           H  
ATOM   3668 3HG2 ILE A 226     -20.399  28.851  -2.405  1.00  1.03           H  
ATOM   3669 1HD1 ILE A 226     -20.275  27.010  -5.686  1.00  1.03           H  
ATOM   3670 2HD1 ILE A 226     -19.896  28.084  -4.343  1.00  1.03           H  
ATOM   3671 3HD1 ILE A 226     -19.762  26.349  -4.112  1.00  1.03           H  
ATOM   3672  N   PRO A 227     -20.520  26.532   0.569  1.00  1.22           N  
ATOM   3673  CA  PRO A 227     -20.688  26.488   2.020  1.00  1.22           C  
ATOM   3674  C   PRO A 227     -21.715  27.412   2.659  1.00  1.22           C  
ATOM   3675  O   PRO A 227     -21.707  28.634   2.461  1.00  1.22           O  
ATOM   3676  CB  PRO A 227     -19.302  26.923   2.516  1.00  1.22           C  
ATOM   3677  CG  PRO A 227     -18.362  26.541   1.441  1.00  1.22           C  
ATOM   3678  CD  PRO A 227     -19.115  26.785   0.162  1.00  1.22           C  
ATOM   3679  HA  PRO A 227     -20.890  25.445   2.318  1.00  1.22           H  
ATOM   3680 1HB  PRO A 227     -19.294  28.007   2.715  1.00  1.22           H  
ATOM   3681 2HB  PRO A 227     -19.070  26.426   3.471  1.00  1.22           H  
ATOM   3682 1HG  PRO A 227     -17.460  27.157   1.534  1.00  1.22           H  
ATOM   3683 2HG  PRO A 227     -18.041  25.493   1.562  1.00  1.22           H  
ATOM   3684 1HD  PRO A 227     -18.991  27.816  -0.186  1.00  1.22           H  
ATOM   3685 2HD  PRO A 227     -18.728  26.042  -0.537  1.00  1.22           H  
ATOM   3686  N   GLU A 228     -22.470  26.831   3.591  1.00  1.44           N  
ATOM   3687  CA  GLU A 228     -23.478  27.534   4.379  1.00  1.44           C  
ATOM   3688  C   GLU A 228     -22.825  28.373   5.473  1.00  1.44           C  
ATOM   3689  O   GLU A 228     -23.477  29.171   6.145  1.00  1.44           O  
ATOM   3690  CB  GLU A 228     -24.474  26.538   4.990  1.00  1.44           C  
ATOM   3691  CG  GLU A 228     -23.925  25.636   6.126  1.00  1.44           C  
ATOM   3692  CD  GLU A 228     -23.250  24.352   5.655  1.00  1.44           C  
ATOM   3693  OE1 GLU A 228     -22.875  24.274   4.511  1.00  1.44           O  
ATOM   3694  OE2 GLU A 228     -23.118  23.451   6.454  1.00  1.44           O  
ATOM   3695  H   GLU A 228     -22.386  25.832   3.717  1.00  1.44           H  
ATOM   3696  HA  GLU A 228     -24.023  28.212   3.724  1.00  1.44           H  
ATOM   3697 1HB  GLU A 228     -25.328  27.083   5.390  1.00  1.44           H  
ATOM   3698 2HB  GLU A 228     -24.849  25.880   4.206  1.00  1.44           H  
ATOM   3699 1HG  GLU A 228     -23.215  26.206   6.720  1.00  1.44           H  
ATOM   3700 2HG  GLU A 228     -24.757  25.373   6.777  1.00  1.44           H  
ATOM   3701  N   SER A 229     -21.518  28.171   5.642  1.00  1.67           N  
ATOM   3702  CA  SER A 229     -20.724  28.864   6.638  1.00  1.67           C  
ATOM   3703  C   SER A 229     -20.376  30.283   6.213  1.00  1.67           C  
ATOM   3704  O   SER A 229     -19.764  31.019   6.985  1.00  1.67           O  
ATOM   3705  CB  SER A 229     -19.447  28.114   6.937  1.00  1.67           C  
ATOM   3706  OG  SER A 229     -18.572  28.134   5.844  1.00  1.67           O  
ATOM   3707  H   SER A 229     -21.076  27.488   5.047  1.00  1.67           H  
ATOM   3708  HA  SER A 229     -21.310  28.923   7.557  1.00  1.67           H  
ATOM   3709 1HB  SER A 229     -18.962  28.577   7.795  1.00  1.67           H  
ATOM   3710 2HB  SER A 229     -19.677  27.083   7.207  1.00  1.67           H  
ATOM   3711  HG  SER A 229     -18.692  28.999   5.427  1.00  1.67           H  
ATOM   3712  N   LYS A 230     -20.685  30.651   4.959  1.00  1.83           N  
ATOM   3713  CA  LYS A 230     -20.455  31.997   4.400  1.00  1.83           C  
ATOM   3714  C   LYS A 230     -18.991  32.348   4.111  1.00  1.83           C  
ATOM   3715  O   LYS A 230     -18.661  32.808   3.020  1.00  1.83           O  
ATOM   3716  CB  LYS A 230     -20.996  33.083   5.355  1.00  1.83           C  
ATOM   3717  CG  LYS A 230     -22.495  33.089   5.571  1.00  1.83           C  
ATOM   3718  CD  LYS A 230     -22.908  34.245   6.474  1.00  1.83           C  
ATOM   3719  CE  LYS A 230     -22.473  33.992   7.912  1.00  1.83           C  
ATOM   3720  NZ  LYS A 230     -22.969  35.046   8.845  1.00  1.83           N  
ATOM   3721  H   LYS A 230     -21.142  29.974   4.342  1.00  1.83           H  
ATOM   3722  HA  LYS A 230     -21.004  32.057   3.460  1.00  1.83           H  
ATOM   3723 1HB  LYS A 230     -20.513  33.070   6.312  1.00  1.83           H  
ATOM   3724 2HB  LYS A 230     -20.749  34.049   4.926  1.00  1.83           H  
ATOM   3725 1HG  LYS A 230     -22.993  33.200   4.623  1.00  1.83           H  
ATOM   3726 2HG  LYS A 230     -22.818  32.144   6.014  1.00  1.83           H  
ATOM   3727 1HD  LYS A 230     -22.448  35.167   6.121  1.00  1.83           H  
ATOM   3728 2HD  LYS A 230     -23.987  34.363   6.448  1.00  1.83           H  
ATOM   3729 1HE  LYS A 230     -22.858  33.024   8.231  1.00  1.83           H  
ATOM   3730 2HE  LYS A 230     -21.382  33.966   7.953  1.00  1.83           H  
ATOM   3731 1HZ  LYS A 230     -22.658  34.838   9.784  1.00  1.83           H  
ATOM   3732 2HZ  LYS A 230     -22.606  35.946   8.563  1.00  1.83           H  
ATOM   3733 3HZ  LYS A 230     -23.978  35.069   8.823  1.00  1.83           H  
ATOM   3734  N   LYS A 231     -18.115  32.143   5.083  1.00  1.85           N  
ATOM   3735  CA  LYS A 231     -16.720  32.531   4.954  1.00  1.85           C  
ATOM   3736  C   LYS A 231     -16.023  31.902   3.757  1.00  1.85           C  
ATOM   3737  O   LYS A 231     -16.018  30.681   3.581  1.00  1.85           O  
ATOM   3738  CB  LYS A 231     -15.959  32.145   6.220  1.00  1.85           C  
ATOM   3739  CG  LYS A 231     -16.365  32.935   7.456  1.00  1.85           C  
ATOM   3740  CD  LYS A 231     -15.547  32.530   8.679  1.00  1.85           C  
ATOM   3741  CE  LYS A 231     -15.973  33.319   9.914  1.00  1.85           C  
ATOM   3742  NZ  LYS A 231     -15.203  32.918  11.126  1.00  1.85           N  
ATOM   3743  H   LYS A 231     -18.464  31.757   5.954  1.00  1.85           H  
ATOM   3744  HA  LYS A 231     -16.680  33.614   4.833  1.00  1.85           H  
ATOM   3745 1HB  LYS A 231     -16.125  31.086   6.432  1.00  1.85           H  
ATOM   3746 2HB  LYS A 231     -14.891  32.286   6.062  1.00  1.85           H  
ATOM   3747 1HG  LYS A 231     -16.228  33.999   7.269  1.00  1.85           H  
ATOM   3748 2HG  LYS A 231     -17.424  32.751   7.659  1.00  1.85           H  
ATOM   3749 1HD  LYS A 231     -15.689  31.465   8.871  1.00  1.85           H  
ATOM   3750 2HD  LYS A 231     -14.489  32.710   8.489  1.00  1.85           H  
ATOM   3751 1HE  LYS A 231     -15.814  34.381   9.730  1.00  1.85           H  
ATOM   3752 2HE  LYS A 231     -17.034  33.147  10.097  1.00  1.85           H  
ATOM   3753 1HZ  LYS A 231     -15.514  33.462  11.918  1.00  1.85           H  
ATOM   3754 2HZ  LYS A 231     -15.353  31.937  11.312  1.00  1.85           H  
ATOM   3755 3HZ  LYS A 231     -14.219  33.084  10.971  1.00  1.85           H  
ATOM   3756  N   ALA A 232     -15.331  32.750   2.987  1.00  1.73           N  
ATOM   3757  CA  ALA A 232     -14.574  32.336   1.803  1.00  1.73           C  
ATOM   3758  C   ALA A 232     -13.499  31.330   2.165  1.00  1.73           C  
ATOM   3759  O   ALA A 232     -13.131  30.476   1.363  1.00  1.73           O  
ATOM   3760  CB  ALA A 232     -13.936  33.538   1.131  1.00  1.73           C  
ATOM   3761  H   ALA A 232     -15.378  33.735   3.206  1.00  1.73           H  
ATOM   3762  HA  ALA A 232     -15.268  31.861   1.107  1.00  1.73           H  
ATOM   3763 1HB  ALA A 232     -13.400  33.213   0.239  1.00  1.73           H  
ATOM   3764 2HB  ALA A 232     -14.714  34.249   0.846  1.00  1.73           H  
ATOM   3765 3HB  ALA A 232     -13.240  34.016   1.817  1.00  1.73           H  
ATOM   3766  N   ARG A 233     -12.991  31.443   3.384  1.00  1.51           N  
ATOM   3767  CA  ARG A 233     -11.932  30.589   3.895  1.00  1.51           C  
ATOM   3768  C   ARG A 233     -12.285  29.106   3.841  1.00  1.51           C  
ATOM   3769  O   ARG A 233     -11.388  28.263   3.821  1.00  1.51           O  
ATOM   3770  CB  ARG A 233     -11.553  30.979   5.310  1.00  1.51           C  
ATOM   3771  CG  ARG A 233     -10.301  30.277   5.817  1.00  1.51           C  
ATOM   3772  CD  ARG A 233      -9.840  30.782   7.135  1.00  1.51           C  
ATOM   3773  NE  ARG A 233      -9.444  32.201   7.080  1.00  1.51           N  
ATOM   3774  CZ  ARG A 233      -8.234  32.679   6.662  1.00  1.51           C  
ATOM   3775  NH1 ARG A 233      -7.276  31.883   6.239  1.00  1.51           N  
ATOM   3776  NH2 ARG A 233      -8.001  33.976   6.668  1.00  1.51           N  
ATOM   3777  H   ARG A 233     -13.364  32.162   3.984  1.00  1.51           H  
ATOM   3778  HA  ARG A 233     -11.054  30.738   3.273  1.00  1.51           H  
ATOM   3779 1HB  ARG A 233     -11.387  32.053   5.364  1.00  1.51           H  
ATOM   3780 2HB  ARG A 233     -12.373  30.734   5.988  1.00  1.51           H  
ATOM   3781 1HG  ARG A 233     -10.508  29.210   5.911  1.00  1.51           H  
ATOM   3782 2HG  ARG A 233      -9.504  30.422   5.111  1.00  1.51           H  
ATOM   3783 1HD  ARG A 233     -10.644  30.679   7.861  1.00  1.51           H  
ATOM   3784 2HD  ARG A 233      -8.978  30.201   7.462  1.00  1.51           H  
ATOM   3785  HE  ARG A 233     -10.126  32.880   7.385  1.00  1.51           H  
ATOM   3786 1HH1 ARG A 233      -7.415  30.883   6.202  1.00  1.51           H  
ATOM   3787 2HH1 ARG A 233      -6.376  32.301   5.930  1.00  1.51           H  
ATOM   3788 1HH2 ARG A 233      -8.709  34.620   6.982  1.00  1.51           H  
ATOM   3789 2HH2 ARG A 233      -7.098  34.313   6.352  1.00  1.51           H  
ATOM   3790  N   ASN A 234     -13.580  28.769   3.894  1.00  1.28           N  
ATOM   3791  CA  ASN A 234     -13.975  27.368   3.871  1.00  1.28           C  
ATOM   3792  C   ASN A 234     -14.412  26.908   2.474  1.00  1.28           C  
ATOM   3793  O   ASN A 234     -14.920  25.793   2.314  1.00  1.28           O  
ATOM   3794  CB  ASN A 234     -15.115  27.135   4.833  1.00  1.28           C  
ATOM   3795  CG  ASN A 234     -14.747  27.365   6.259  1.00  1.28           C  
ATOM   3796  OD1 ASN A 234     -13.632  27.072   6.715  1.00  1.28           O  
ATOM   3797  ND2 ASN A 234     -15.696  27.879   6.996  1.00  1.28           N  
ATOM   3798  H   ASN A 234     -14.308  29.487   3.898  1.00  1.28           H  
ATOM   3799  HA  ASN A 234     -13.121  26.758   4.164  1.00  1.28           H  
ATOM   3800 1HB  ASN A 234     -15.939  27.808   4.574  1.00  1.28           H  
ATOM   3801 2HB  ASN A 234     -15.482  26.116   4.722  1.00  1.28           H  
ATOM   3802 1HD2 ASN A 234     -15.540  28.058   7.966  1.00  1.28           H  
ATOM   3803 2HD2 ASN A 234     -16.604  28.071   6.582  1.00  1.28           H  
ATOM   3804  N   TRP A 235     -14.264  27.766   1.468  1.00  1.09           N  
ATOM   3805  CA  TRP A 235     -14.692  27.427   0.118  1.00  1.09           C  
ATOM   3806  C   TRP A 235     -13.746  26.501  -0.662  1.00  1.09           C  
ATOM   3807  O   TRP A 235     -12.517  26.560  -0.542  1.00  1.09           O  
ATOM   3808  CB  TRP A 235     -15.041  28.683  -0.684  1.00  1.09           C  
ATOM   3809  CG  TRP A 235     -15.422  28.340  -2.052  1.00  1.09           C  
ATOM   3810  CD1 TRP A 235     -16.646  27.973  -2.508  1.00  1.09           C  
ATOM   3811  CD2 TRP A 235     -14.558  28.334  -3.181  1.00  1.09           C  
ATOM   3812  NE1 TRP A 235     -16.585  27.706  -3.826  1.00  1.09           N  
ATOM   3813  CE2 TRP A 235     -15.316  27.925  -4.260  1.00  1.09           C  
ATOM   3814  CE3 TRP A 235     -13.209  28.633  -3.355  1.00  1.09           C  
ATOM   3815  CZ2 TRP A 235     -14.786  27.804  -5.486  1.00  1.09           C  
ATOM   3816  CZ3 TRP A 235     -12.675  28.525  -4.598  1.00  1.09           C  
ATOM   3817  CH2 TRP A 235     -13.439  28.124  -5.633  1.00  1.09           C  
ATOM   3818  H   TRP A 235     -13.836  28.679   1.622  1.00  1.09           H  
ATOM   3819  HA  TRP A 235     -15.626  26.880   0.210  1.00  1.09           H  
ATOM   3820 1HB  TRP A 235     -15.864  29.215  -0.203  1.00  1.09           H  
ATOM   3821 2HB  TRP A 235     -14.185  29.354  -0.713  1.00  1.09           H  
ATOM   3822  HD1 TRP A 235     -17.532  27.885  -1.908  1.00  1.09           H  
ATOM   3823  HE1 TRP A 235     -17.363  27.402  -4.389  1.00  1.09           H  
ATOM   3824  HE3 TRP A 235     -12.601  28.955  -2.510  1.00  1.09           H  
ATOM   3825  HZ2 TRP A 235     -15.380  27.485  -6.338  1.00  1.09           H  
ATOM   3826  HZ3 TRP A 235     -11.622  28.770  -4.735  1.00  1.09           H  
ATOM   3827  HH2 TRP A 235     -12.991  28.061  -6.602  1.00  1.09           H  
ATOM   3828  N   LYS A 236     -14.361  25.627  -1.463  1.00  0.94           N  
ATOM   3829  CA  LYS A 236     -13.687  24.679  -2.346  1.00  0.94           C  
ATOM   3830  C   LYS A 236     -14.413  24.585  -3.685  1.00  0.94           C  
ATOM   3831  O   LYS A 236     -15.641  24.617  -3.725  1.00  0.94           O  
ATOM   3832  CB  LYS A 236     -13.636  23.308  -1.690  1.00  0.94           C  
ATOM   3833  CG  LYS A 236     -12.936  22.225  -2.488  1.00  0.94           C  
ATOM   3834  CD  LYS A 236     -12.902  20.934  -1.698  1.00  0.94           C  
ATOM   3835  CE  LYS A 236     -12.317  19.802  -2.510  1.00  0.94           C  
ATOM   3836  NZ  LYS A 236     -12.352  18.529  -1.762  1.00  0.94           N  
ATOM   3837  H   LYS A 236     -15.371  25.637  -1.478  1.00  0.94           H  
ATOM   3838  HA  LYS A 236     -12.676  25.028  -2.530  1.00  0.94           H  
ATOM   3839 1HB  LYS A 236     -13.121  23.390  -0.729  1.00  0.94           H  
ATOM   3840 2HB  LYS A 236     -14.653  22.968  -1.488  1.00  0.94           H  
ATOM   3841 1HG  LYS A 236     -13.469  22.044  -3.425  1.00  0.94           H  
ATOM   3842 2HG  LYS A 236     -11.914  22.535  -2.716  1.00  0.94           H  
ATOM   3843 1HD  LYS A 236     -12.294  21.075  -0.795  1.00  0.94           H  
ATOM   3844 2HD  LYS A 236     -13.914  20.667  -1.396  1.00  0.94           H  
ATOM   3845 1HE  LYS A 236     -12.894  19.688  -3.430  1.00  0.94           H  
ATOM   3846 2HE  LYS A 236     -11.283  20.035  -2.768  1.00  0.94           H  
ATOM   3847 1HZ  LYS A 236     -11.962  17.793  -2.350  1.00  0.94           H  
ATOM   3848 2HZ  LYS A 236     -11.811  18.612  -0.908  1.00  0.94           H  
ATOM   3849 3HZ  LYS A 236     -13.308  18.298  -1.529  1.00  0.94           H  
ATOM   3850  N   VAL A 237     -13.663  24.436  -4.777  1.00  0.84           N  
ATOM   3851  CA  VAL A 237     -14.278  24.311  -6.095  1.00  0.84           C  
ATOM   3852  C   VAL A 237     -15.188  23.091  -6.204  1.00  0.84           C  
ATOM   3853  O   VAL A 237     -14.732  21.971  -5.968  1.00  0.84           O  
ATOM   3854  CB  VAL A 237     -13.212  24.169  -7.191  1.00  0.84           C  
ATOM   3855  CG1 VAL A 237     -13.866  23.878  -8.462  1.00  0.84           C  
ATOM   3856  CG2 VAL A 237     -12.455  25.420  -7.351  1.00  0.84           C  
ATOM   3857  H   VAL A 237     -12.659  24.417  -4.686  1.00  0.84           H  
ATOM   3858  HA  VAL A 237     -14.805  25.223  -6.293  1.00  0.84           H  
ATOM   3859  HB  VAL A 237     -12.545  23.346  -6.940  1.00  0.84           H  
ATOM   3860 1HG1 VAL A 237     -13.115  23.766  -9.225  1.00  0.84           H  
ATOM   3861 2HG1 VAL A 237     -14.432  22.963  -8.378  1.00  0.84           H  
ATOM   3862 3HG1 VAL A 237     -14.527  24.690  -8.701  1.00  0.84           H  
ATOM   3863 1HG2 VAL A 237     -11.723  25.297  -8.133  1.00  0.84           H  
ATOM   3864 2HG2 VAL A 237     -13.149  26.191  -7.635  1.00  0.84           H  
ATOM   3865 3HG2 VAL A 237     -11.954  25.683  -6.419  1.00  0.84           H  
ATOM   3866  N   PRO A 238     -16.470  23.272  -6.593  1.00  0.78           N  
ATOM   3867  CA  PRO A 238     -17.445  22.218  -6.770  1.00  0.78           C  
ATOM   3868  C   PRO A 238     -16.951  21.157  -7.725  1.00  0.78           C  
ATOM   3869  O   PRO A 238     -16.454  21.471  -8.812  1.00  0.78           O  
ATOM   3870  CB  PRO A 238     -18.622  22.977  -7.397  1.00  0.78           C  
ATOM   3871  CG  PRO A 238     -18.513  24.370  -6.853  1.00  0.78           C  
ATOM   3872  CD  PRO A 238     -17.033  24.642  -6.788  1.00  0.78           C  
ATOM   3873  HA  PRO A 238     -17.712  21.791  -5.796  1.00  0.78           H  
ATOM   3874 1HB  PRO A 238     -18.528  22.958  -8.488  1.00  0.78           H  
ATOM   3875 2HB  PRO A 238     -19.549  22.475  -7.177  1.00  0.78           H  
ATOM   3876 1HG  PRO A 238     -19.052  25.080  -7.500  1.00  0.78           H  
ATOM   3877 2HG  PRO A 238     -18.998  24.413  -5.860  1.00  0.78           H  
ATOM   3878 1HD  PRO A 238     -16.671  25.105  -7.718  1.00  0.78           H  
ATOM   3879 2HD  PRO A 238     -16.876  25.273  -5.896  1.00  0.78           H  
ATOM   3880  N   ARG A 239     -17.195  19.893  -7.378  1.00  0.74           N  
ATOM   3881  CA  ARG A 239     -16.785  18.794  -8.242  1.00  0.74           C  
ATOM   3882  C   ARG A 239     -17.424  18.905  -9.612  1.00  0.74           C  
ATOM   3883  O   ARG A 239     -16.845  18.511 -10.623  1.00  0.74           O  
ATOM   3884  CB  ARG A 239     -17.159  17.462  -7.614  1.00  0.74           C  
ATOM   3885  CG  ARG A 239     -18.657  17.191  -7.479  1.00  0.74           C  
ATOM   3886  CD  ARG A 239     -18.928  15.944  -6.705  1.00  0.74           C  
ATOM   3887  NE  ARG A 239     -20.362  15.672  -6.595  1.00  0.74           N  
ATOM   3888  CZ  ARG A 239     -21.180  16.203  -5.662  1.00  0.74           C  
ATOM   3889  NH1 ARG A 239     -20.702  17.024  -4.753  1.00  0.74           N  
ATOM   3890  NH2 ARG A 239     -22.466  15.899  -5.661  1.00  0.74           N  
ATOM   3891  H   ARG A 239     -17.628  19.693  -6.487  1.00  0.74           H  
ATOM   3892  HA  ARG A 239     -15.712  18.826  -8.357  1.00  0.74           H  
ATOM   3893 1HB  ARG A 239     -16.777  16.669  -8.235  1.00  0.74           H  
ATOM   3894 2HB  ARG A 239     -16.695  17.364  -6.631  1.00  0.74           H  
ATOM   3895 1HG  ARG A 239     -19.144  18.028  -6.977  1.00  0.74           H  
ATOM   3896 2HG  ARG A 239     -19.091  17.055  -8.470  1.00  0.74           H  
ATOM   3897 1HD  ARG A 239     -18.462  15.103  -7.213  1.00  0.74           H  
ATOM   3898 2HD  ARG A 239     -18.515  16.035  -5.702  1.00  0.74           H  
ATOM   3899  HE  ARG A 239     -20.773  15.046  -7.278  1.00  0.74           H  
ATOM   3900 1HH1 ARG A 239     -19.720  17.258  -4.749  1.00  0.74           H  
ATOM   3901 2HH1 ARG A 239     -21.320  17.425  -4.060  1.00  0.74           H  
ATOM   3902 1HH2 ARG A 239     -22.839  15.272  -6.361  1.00  0.74           H  
ATOM   3903 2HH2 ARG A 239     -23.080  16.306  -4.968  1.00  0.74           H  
ATOM   3904  N   GLU A 240     -18.596  19.517  -9.656  1.00  0.73           N  
ATOM   3905  CA  GLU A 240     -19.327  19.659 -10.884  1.00  0.73           C  
ATOM   3906  C   GLU A 240     -18.579  20.557 -11.866  1.00  0.73           C  
ATOM   3907  O   GLU A 240     -18.626  20.343 -13.080  1.00  0.73           O  
ATOM   3908  CB  GLU A 240     -20.721  20.170 -10.554  1.00  0.73           C  
ATOM   3909  CG  GLU A 240     -21.507  19.128  -9.743  1.00  0.73           C  
ATOM   3910  CD  GLU A 240     -22.908  19.499  -9.473  1.00  0.73           C  
ATOM   3911  OE1 GLU A 240     -23.244  20.613  -9.709  1.00  0.73           O  
ATOM   3912  OE2 GLU A 240     -23.662  18.653  -9.056  1.00  0.73           O  
ATOM   3913  H   GLU A 240     -18.999  19.859  -8.794  1.00  0.73           H  
ATOM   3914  HA  GLU A 240     -19.424  18.671 -11.335  1.00  0.73           H  
ATOM   3915 1HB  GLU A 240     -20.653  21.091  -9.971  1.00  0.73           H  
ATOM   3916 2HB  GLU A 240     -21.268  20.392 -11.473  1.00  0.73           H  
ATOM   3917 1HG  GLU A 240     -21.461  18.163 -10.234  1.00  0.73           H  
ATOM   3918 2HG  GLU A 240     -21.001  19.019  -8.786  1.00  0.73           H  
ATOM   3919  N   LEU A 241     -17.881  21.568 -11.345  1.00  0.73           N  
ATOM   3920  CA  LEU A 241     -17.156  22.496 -12.194  1.00  0.73           C  
ATOM   3921  C   LEU A 241     -15.949  21.792 -12.765  1.00  0.73           C  
ATOM   3922  O   LEU A 241     -15.637  21.914 -13.946  1.00  0.73           O  
ATOM   3923  CB  LEU A 241     -16.692  23.718 -11.430  1.00  0.73           C  
ATOM   3924  CG  LEU A 241     -16.028  24.721 -12.276  1.00  0.73           C  
ATOM   3925  CD1 LEU A 241     -16.994  25.223 -13.327  1.00  0.73           C  
ATOM   3926  CD2 LEU A 241     -15.548  25.766 -11.454  1.00  0.73           C  
ATOM   3927  H   LEU A 241     -17.804  21.668 -10.339  1.00  0.73           H  
ATOM   3928  HA  LEU A 241     -17.799  22.807 -13.014  1.00  0.73           H  
ATOM   3929 1HB  LEU A 241     -17.549  24.183 -10.947  1.00  0.73           H  
ATOM   3930 2HB  LEU A 241     -15.988  23.401 -10.657  1.00  0.73           H  
ATOM   3931  HG  LEU A 241     -15.195  24.261 -12.781  1.00  0.73           H  
ATOM   3932 1HD1 LEU A 241     -16.518  25.955 -13.953  1.00  0.73           H  
ATOM   3933 2HD1 LEU A 241     -17.326  24.382 -13.936  1.00  0.73           H  
ATOM   3934 3HD1 LEU A 241     -17.853  25.683 -12.841  1.00  0.73           H  
ATOM   3935 1HD2 LEU A 241     -15.033  26.459 -12.082  1.00  0.73           H  
ATOM   3936 2HD2 LEU A 241     -16.375  26.244 -10.939  1.00  0.73           H  
ATOM   3937 3HD2 LEU A 241     -14.880  25.360 -10.750  1.00  0.73           H  
ATOM   3938  N   LEU A 242     -15.288  21.020 -11.906  1.00  0.73           N  
ATOM   3939  CA  LEU A 242     -14.090  20.269 -12.265  1.00  0.73           C  
ATOM   3940  C   LEU A 242     -14.393  19.243 -13.378  1.00  0.73           C  
ATOM   3941  O   LEU A 242     -13.538  18.978 -14.235  1.00  0.73           O  
ATOM   3942  CB  LEU A 242     -13.548  19.608 -10.986  1.00  0.73           C  
ATOM   3943  CG  LEU A 242     -12.939  20.608  -9.949  1.00  0.73           C  
ATOM   3944  CD1 LEU A 242     -12.778  19.962  -8.632  1.00  0.73           C  
ATOM   3945  CD2 LEU A 242     -11.535  21.029 -10.397  1.00  0.73           C  
ATOM   3946  H   LEU A 242     -15.635  20.978 -10.944  1.00  0.73           H  
ATOM   3947  HA  LEU A 242     -13.345  20.969 -12.635  1.00  0.73           H  
ATOM   3948 1HB  LEU A 242     -14.358  19.074 -10.503  1.00  0.73           H  
ATOM   3949 2HB  LEU A 242     -12.778  18.888 -11.260  1.00  0.73           H  
ATOM   3950  HG  LEU A 242     -13.588  21.463  -9.868  1.00  0.73           H  
ATOM   3951 1HD1 LEU A 242     -12.335  20.669  -7.926  1.00  0.73           H  
ATOM   3952 2HD1 LEU A 242     -13.726  19.643  -8.254  1.00  0.73           H  
ATOM   3953 3HD1 LEU A 242     -12.141  19.126  -8.771  1.00  0.73           H  
ATOM   3954 1HD2 LEU A 242     -11.112  21.735  -9.674  1.00  0.73           H  
ATOM   3955 2HD2 LEU A 242     -10.895  20.149 -10.458  1.00  0.73           H  
ATOM   3956 3HD2 LEU A 242     -11.579  21.481 -11.352  1.00  0.73           H  
ATOM   3957  N   LEU A 243     -15.616  18.690 -13.381  1.00  0.73           N  
ATOM   3958  CA  LEU A 243     -16.035  17.724 -14.404  1.00  0.73           C  
ATOM   3959  C   LEU A 243     -16.566  18.401 -15.707  1.00  0.73           C  
ATOM   3960  O   LEU A 243     -16.349  17.878 -16.817  1.00  0.73           O  
ATOM   3961  CB  LEU A 243     -17.088  16.801 -13.786  1.00  0.73           C  
ATOM   3962  CG  LEU A 243     -16.555  15.953 -12.578  1.00  0.73           C  
ATOM   3963  CD1 LEU A 243     -17.688  15.165 -11.939  1.00  0.73           C  
ATOM   3964  CD2 LEU A 243     -15.467  15.048 -13.049  1.00  0.73           C  
ATOM   3965  H   LEU A 243     -16.256  18.914 -12.617  1.00  0.73           H  
ATOM   3966  HA  LEU A 243     -15.170  17.119 -14.667  1.00  0.73           H  
ATOM   3967 1HB  LEU A 243     -17.917  17.416 -13.428  1.00  0.73           H  
ATOM   3968 2HB  LEU A 243     -17.461  16.120 -14.551  1.00  0.73           H  
ATOM   3969  HG  LEU A 243     -16.148  16.609 -11.833  1.00  0.73           H  
ATOM   3970 1HD1 LEU A 243     -17.302  14.593 -11.094  1.00  0.73           H  
ATOM   3971 2HD1 LEU A 243     -18.455  15.857 -11.590  1.00  0.73           H  
ATOM   3972 3HD1 LEU A 243     -18.116  14.480 -12.671  1.00  0.73           H  
ATOM   3973 1HD2 LEU A 243     -15.092  14.475 -12.205  1.00  0.73           H  
ATOM   3974 2HD2 LEU A 243     -15.864  14.373 -13.805  1.00  0.73           H  
ATOM   3975 3HD2 LEU A 243     -14.655  15.633 -13.476  1.00  0.73           H  
ATOM   3976  N   SER A 244     -17.202  19.583 -15.559  1.00  0.73           N  
ATOM   3977  CA  SER A 244     -17.780  20.373 -16.659  1.00  0.73           C  
ATOM   3978  C   SER A 244     -16.723  20.807 -17.698  1.00  0.73           C  
ATOM   3979  O   SER A 244     -15.552  20.941 -17.349  1.00  0.73           O  
ATOM   3980  CB  SER A 244     -18.490  21.589 -16.097  1.00  0.73           C  
ATOM   3981  OG  SER A 244     -19.602  21.207 -15.336  1.00  0.73           O  
ATOM   3982  H   SER A 244     -17.354  19.940 -14.615  1.00  0.73           H  
ATOM   3983  HA  SER A 244     -18.523  19.743 -17.113  1.00  0.73           H  
ATOM   3984 1HB  SER A 244     -17.801  22.157 -15.475  1.00  0.73           H  
ATOM   3985 2HB  SER A 244     -18.808  22.238 -16.893  1.00  0.73           H  
ATOM   3986  HG  SER A 244     -19.243  20.661 -14.607  1.00  0.73           H  
ATOM   3987  N   PRO A 245     -17.082  21.038 -18.983  1.00  0.72           N  
ATOM   3988  CA  PRO A 245     -16.189  21.425 -20.064  1.00  0.72           C  
ATOM   3989  C   PRO A 245     -15.395  22.704 -19.764  1.00  0.72           C  
ATOM   3990  O   PRO A 245     -15.879  23.573 -19.031  1.00  0.72           O  
ATOM   3991  CB  PRO A 245     -17.163  21.670 -21.227  1.00  0.72           C  
ATOM   3992  CG  PRO A 245     -18.351  20.848 -20.908  1.00  0.72           C  
ATOM   3993  CD  PRO A 245     -18.480  20.907 -19.421  1.00  0.72           C  
ATOM   3994  HA  PRO A 245     -15.552  20.564 -20.264  1.00  0.72           H  
ATOM   3995 1HB  PRO A 245     -17.402  22.745 -21.310  1.00  0.72           H  
ATOM   3996 2HB  PRO A 245     -16.702  21.368 -22.176  1.00  0.72           H  
ATOM   3997 1HG  PRO A 245     -19.215  21.257 -21.415  1.00  0.72           H  
ATOM   3998 2HG  PRO A 245     -18.224  19.822 -21.284  1.00  0.72           H  
ATOM   3999 1HD  PRO A 245     -19.085  21.765 -19.119  1.00  0.72           H  
ATOM   4000 2HD  PRO A 245     -18.897  19.984 -19.130  1.00  0.72           H  
ATOM   4001  N   PRO A 246     -14.213  22.879 -20.387  1.00  0.71           N  
ATOM   4002  CA  PRO A 246     -13.326  24.024 -20.271  1.00  0.71           C  
ATOM   4003  C   PRO A 246     -14.021  25.378 -20.422  1.00  0.71           C  
ATOM   4004  O   PRO A 246     -13.628  26.339 -19.774  1.00  0.71           O  
ATOM   4005  CB  PRO A 246     -12.369  23.784 -21.447  1.00  0.71           C  
ATOM   4006  CG  PRO A 246     -12.300  22.298 -21.571  1.00  0.71           C  
ATOM   4007  CD  PRO A 246     -13.686  21.821 -21.287  1.00  0.71           C  
ATOM   4008  HA  PRO A 246     -12.784  23.959 -19.324  1.00  0.71           H  
ATOM   4009 1HB  PRO A 246     -12.757  24.269 -22.354  1.00  0.71           H  
ATOM   4010 2HB  PRO A 246     -11.392  24.227 -21.249  1.00  0.71           H  
ATOM   4011 1HG  PRO A 246     -11.958  22.019 -22.580  1.00  0.71           H  
ATOM   4012 2HG  PRO A 246     -11.557  21.889 -20.864  1.00  0.71           H  
ATOM   4013 1HD  PRO A 246     -14.277  21.738 -22.207  1.00  0.71           H  
ATOM   4014 2HD  PRO A 246     -13.561  20.867 -20.771  1.00  0.71           H  
ATOM   4015  N   SER A 247     -15.063  25.488 -21.241  1.00  0.70           N  
ATOM   4016  CA  SER A 247     -15.735  26.785 -21.371  1.00  0.70           C  
ATOM   4017  C   SER A 247     -16.433  27.241 -20.085  1.00  0.70           C  
ATOM   4018  O   SER A 247     -16.556  28.439 -19.805  1.00  0.70           O  
ATOM   4019  CB  SER A 247     -16.772  26.691 -22.462  1.00  0.70           C  
ATOM   4020  OG  SER A 247     -17.730  25.724 -22.124  1.00  0.70           O  
ATOM   4021  H   SER A 247     -15.392  24.697 -21.775  1.00  0.70           H  
ATOM   4022  HA  SER A 247     -14.988  27.531 -21.642  1.00  0.70           H  
ATOM   4023 1HB  SER A 247     -17.259  27.657 -22.566  1.00  0.70           H  
ATOM   4024 2HB  SER A 247     -16.310  26.446 -23.416  1.00  0.70           H  
ATOM   4025  HG  SER A 247     -18.610  26.124 -22.286  1.00  0.70           H  
ATOM   4026  N   VAL A 248     -16.849  26.269 -19.286  1.00  0.68           N  
ATOM   4027  CA  VAL A 248     -17.588  26.503 -18.064  1.00  0.68           C  
ATOM   4028  C   VAL A 248     -16.573  26.865 -17.014  1.00  0.68           C  
ATOM   4029  O   VAL A 248     -16.735  27.817 -16.241  1.00  0.68           O  
ATOM   4030  CB  VAL A 248     -18.361  25.237 -17.703  1.00  0.68           C  
ATOM   4031  CG1 VAL A 248     -19.051  25.392 -16.438  1.00  0.68           C  
ATOM   4032  CG2 VAL A 248     -19.331  24.909 -18.804  1.00  0.68           C  
ATOM   4033  H   VAL A 248     -16.648  25.306 -19.542  1.00  0.68           H  
ATOM   4034  HA  VAL A 248     -18.276  27.329 -18.201  1.00  0.68           H  
ATOM   4035  HB  VAL A 248     -17.658  24.422 -17.576  1.00  0.68           H  
ATOM   4036 1HG1 VAL A 248     -19.559  24.465 -16.213  1.00  0.68           H  
ATOM   4037 2HG1 VAL A 248     -18.346  25.620 -15.669  1.00  0.68           H  
ATOM   4038 3HG1 VAL A 248     -19.777  26.192 -16.531  1.00  0.68           H  
ATOM   4039 1HG2 VAL A 248     -19.869  24.002 -18.547  1.00  0.68           H  
ATOM   4040 2HG2 VAL A 248     -20.038  25.725 -18.921  1.00  0.68           H  
ATOM   4041 3HG2 VAL A 248     -18.788  24.762 -19.741  1.00  0.68           H  
ATOM   4042  N   VAL A 249     -15.494  26.108 -17.029  1.00  0.67           N  
ATOM   4043  CA  VAL A 249     -14.371  26.323 -16.148  1.00  0.67           C  
ATOM   4044  C   VAL A 249     -13.783  27.703 -16.355  1.00  0.67           C  
ATOM   4045  O   VAL A 249     -13.530  28.437 -15.404  1.00  0.67           O  
ATOM   4046  CB  VAL A 249     -13.346  25.239 -16.394  1.00  0.67           C  
ATOM   4047  CG1 VAL A 249     -12.095  25.566 -15.688  1.00  0.67           C  
ATOM   4048  CG2 VAL A 249     -13.933  23.934 -15.930  1.00  0.67           C  
ATOM   4049  H   VAL A 249     -15.461  25.340 -17.708  1.00  0.67           H  
ATOM   4050  HA  VAL A 249     -14.712  26.249 -15.115  1.00  0.67           H  
ATOM   4051  HB  VAL A 249     -13.127  25.174 -17.440  1.00  0.67           H  
ATOM   4052 1HG1 VAL A 249     -11.348  24.786 -15.848  1.00  0.67           H  
ATOM   4053 2HG1 VAL A 249     -11.713  26.507 -16.057  1.00  0.67           H  
ATOM   4054 3HG1 VAL A 249     -12.303  25.668 -14.677  1.00  0.67           H  
ATOM   4055 1HG2 VAL A 249     -13.239  23.154 -16.105  1.00  0.67           H  
ATOM   4056 2HG2 VAL A 249     -14.160  23.988 -14.874  1.00  0.67           H  
ATOM   4057 3HG2 VAL A 249     -14.855  23.726 -16.485  1.00  0.67           H  
ATOM   4058  N   LYS A 250     -13.604  28.070 -17.615  1.00  0.66           N  
ATOM   4059  CA  LYS A 250     -13.104  29.375 -17.964  1.00  0.66           C  
ATOM   4060  C   LYS A 250     -14.005  30.467 -17.434  1.00  0.66           C  
ATOM   4061  O   LYS A 250     -13.524  31.407 -16.802  1.00  0.66           O  
ATOM   4062  CB  LYS A 250     -12.963  29.472 -19.474  1.00  0.66           C  
ATOM   4063  CG  LYS A 250     -12.380  30.755 -19.953  1.00  0.66           C  
ATOM   4064  CD  LYS A 250     -12.214  30.743 -21.450  1.00  0.66           C  
ATOM   4065  CE  LYS A 250     -11.106  29.798 -21.838  1.00  0.66           C  
ATOM   4066  NZ  LYS A 250     -10.766  29.908 -23.281  1.00  0.66           N  
ATOM   4067  H   LYS A 250     -13.811  27.418 -18.361  1.00  0.66           H  
ATOM   4068  HA  LYS A 250     -12.133  29.521 -17.507  1.00  0.66           H  
ATOM   4069 1HB  LYS A 250     -12.334  28.659 -19.832  1.00  0.66           H  
ATOM   4070 2HB  LYS A 250     -13.942  29.352 -19.934  1.00  0.66           H  
ATOM   4071 1HG  LYS A 250     -13.042  31.574 -19.676  1.00  0.66           H  
ATOM   4072 2HG  LYS A 250     -11.404  30.924 -19.489  1.00  0.66           H  
ATOM   4073 1HD  LYS A 250     -13.144  30.431 -21.924  1.00  0.66           H  
ATOM   4074 2HD  LYS A 250     -11.957  31.747 -21.796  1.00  0.66           H  
ATOM   4075 1HE  LYS A 250     -10.234  30.031 -21.237  1.00  0.66           H  
ATOM   4076 2HE  LYS A 250     -11.413  28.773 -21.622  1.00  0.66           H  
ATOM   4077 1HZ  LYS A 250     -10.012  29.272 -23.495  1.00  0.66           H  
ATOM   4078 2HZ  LYS A 250     -11.571  29.682 -23.839  1.00  0.66           H  
ATOM   4079 3HZ  LYS A 250     -10.471  30.861 -23.483  1.00  0.66           H  
ATOM   4080  N   ALA A 251     -15.320  30.336 -17.626  1.00  0.66           N  
ATOM   4081  CA  ALA A 251     -16.234  31.347 -17.120  1.00  0.66           C  
ATOM   4082  C   ALA A 251     -16.118  31.498 -15.598  1.00  0.66           C  
ATOM   4083  O   ALA A 251     -16.101  32.619 -15.072  1.00  0.66           O  
ATOM   4084  CB  ALA A 251     -17.644  30.972 -17.507  1.00  0.66           C  
ATOM   4085  H   ALA A 251     -15.696  29.552 -18.165  1.00  0.66           H  
ATOM   4086  HA  ALA A 251     -15.973  32.301 -17.575  1.00  0.66           H  
ATOM   4087 1HB  ALA A 251     -18.333  31.731 -17.156  1.00  0.66           H  
ATOM   4088 2HB  ALA A 251     -17.719  30.885 -18.589  1.00  0.66           H  
ATOM   4089 3HB  ALA A 251     -17.900  30.021 -17.060  1.00  0.66           H  
ATOM   4090  N   PHE A 252     -15.980  30.370 -14.889  1.00  0.66           N  
ATOM   4091  CA  PHE A 252     -15.826  30.404 -13.438  1.00  0.66           C  
ATOM   4092  C   PHE A 252     -14.578  31.161 -13.030  1.00  0.66           C  
ATOM   4093  O   PHE A 252     -14.615  32.071 -12.192  1.00  0.66           O  
ATOM   4094  CB  PHE A 252     -15.689  29.008 -12.853  1.00  0.66           C  
ATOM   4095  CG  PHE A 252     -15.478  29.049 -11.404  1.00  0.66           C  
ATOM   4096  CD1 PHE A 252     -16.552  29.166 -10.559  1.00  0.66           C  
ATOM   4097  CD2 PHE A 252     -14.191  28.990 -10.870  1.00  0.66           C  
ATOM   4098  CE1 PHE A 252     -16.354  29.211  -9.218  1.00  0.66           C  
ATOM   4099  CE2 PHE A 252     -13.999  29.047  -9.534  1.00  0.66           C  
ATOM   4100  CZ  PHE A 252     -15.078  29.158  -8.717  1.00  0.66           C  
ATOM   4101  H   PHE A 252     -16.013  29.469 -15.371  1.00  0.66           H  
ATOM   4102  HA  PHE A 252     -16.689  30.904 -13.007  1.00  0.66           H  
ATOM   4103 1HB  PHE A 252     -16.563  28.427 -13.047  1.00  0.66           H  
ATOM   4104 2HB  PHE A 252     -14.850  28.499 -13.308  1.00  0.66           H  
ATOM   4105  HD1 PHE A 252     -17.562  29.220 -10.974  1.00  0.66           H  
ATOM   4106  HD2 PHE A 252     -13.339  28.905 -11.538  1.00  0.66           H  
ATOM   4107  HE1 PHE A 252     -17.208  29.304  -8.548  1.00  0.66           H  
ATOM   4108  HE2 PHE A 252     -12.996  29.008  -9.122  1.00  0.66           H  
ATOM   4109  HZ  PHE A 252     -14.933  29.214  -7.677  1.00  0.66           H  
ATOM   4110  N   ILE A 253     -13.458  30.763 -13.625  1.00  0.67           N  
ATOM   4111  CA  ILE A 253     -12.175  31.336 -13.295  1.00  0.67           C  
ATOM   4112  C   ILE A 253     -12.119  32.802 -13.614  1.00  0.67           C  
ATOM   4113  O   ILE A 253     -11.611  33.589 -12.816  1.00  0.67           O  
ATOM   4114  CB  ILE A 253     -11.048  30.630 -14.033  1.00  0.67           C  
ATOM   4115  CG1 ILE A 253     -10.862  29.226 -13.527  1.00  0.67           C  
ATOM   4116  CG2 ILE A 253      -9.775  31.410 -13.909  1.00  0.67           C  
ATOM   4117  CD1 ILE A 253      -9.988  28.485 -14.411  1.00  0.67           C  
ATOM   4118  H   ILE A 253     -13.503  30.023 -14.327  1.00  0.67           H  
ATOM   4119  HA  ILE A 253     -12.013  31.212 -12.225  1.00  0.67           H  
ATOM   4120  HB  ILE A 253     -11.318  30.553 -15.091  1.00  0.67           H  
ATOM   4121 1HG1 ILE A 253     -10.417  29.252 -12.549  1.00  0.67           H  
ATOM   4122 2HG1 ILE A 253     -11.823  28.712 -13.465  1.00  0.67           H  
ATOM   4123 1HG2 ILE A 253      -8.996  30.911 -14.466  1.00  0.67           H  
ATOM   4124 2HG2 ILE A 253      -9.943  32.389 -14.324  1.00  0.67           H  
ATOM   4125 3HG2 ILE A 253      -9.485  31.493 -12.861  1.00  0.67           H  
ATOM   4126 1HD1 ILE A 253      -9.831  27.510 -14.073  1.00  0.67           H  
ATOM   4127 2HD1 ILE A 253     -10.453  28.463 -15.359  1.00  0.67           H  
ATOM   4128 3HD1 ILE A 253      -9.049  28.984 -14.475  1.00  0.67           H  
ATOM   4129  N   ASN A 254     -12.620  33.191 -14.781  1.00  0.69           N  
ATOM   4130  CA  ASN A 254     -12.559  34.590 -15.123  1.00  0.69           C  
ATOM   4131  C   ASN A 254     -13.339  35.412 -14.114  1.00  0.69           C  
ATOM   4132  O   ASN A 254     -12.859  36.444 -13.651  1.00  0.69           O  
ATOM   4133  CB  ASN A 254     -13.057  34.818 -16.532  1.00  0.69           C  
ATOM   4134  CG  ASN A 254     -12.053  34.286 -17.509  1.00  0.69           C  
ATOM   4135  OD1 ASN A 254     -10.949  33.952 -17.085  1.00  0.69           O  
ATOM   4136  ND2 ASN A 254     -12.362  34.242 -18.770  1.00  0.69           N  
ATOM   4137  H   ASN A 254     -13.033  32.518 -15.426  1.00  0.69           H  
ATOM   4138  HA  ASN A 254     -11.519  34.913 -15.071  1.00  0.69           H  
ATOM   4139 1HB  ASN A 254     -14.010  34.299 -16.672  1.00  0.69           H  
ATOM   4140 2HB  ASN A 254     -13.216  35.879 -16.707  1.00  0.69           H  
ATOM   4141 1HD2 ASN A 254     -11.652  33.932 -19.437  1.00  0.69           H  
ATOM   4142 2HD2 ASN A 254     -13.263  34.537 -19.079  1.00  0.69           H  
ATOM   4143  N   ALA A 255     -14.520  34.940 -13.712  1.00  0.72           N  
ATOM   4144  CA  ALA A 255     -15.306  35.668 -12.725  1.00  0.72           C  
ATOM   4145  C   ALA A 255     -14.550  35.798 -11.406  1.00  0.72           C  
ATOM   4146  O   ALA A 255     -14.538  36.862 -10.773  1.00  0.72           O  
ATOM   4147  CB  ALA A 255     -16.603  34.940 -12.506  1.00  0.72           C  
ATOM   4148  H   ALA A 255     -14.903  34.077 -14.110  1.00  0.72           H  
ATOM   4149  HA  ALA A 255     -15.502  36.669 -13.105  1.00  0.72           H  
ATOM   4150 1HB  ALA A 255     -17.217  35.443 -11.791  1.00  0.72           H  
ATOM   4151 2HB  ALA A 255     -17.117  34.873 -13.431  1.00  0.72           H  
ATOM   4152 3HB  ALA A 255     -16.389  33.957 -12.163  1.00  0.72           H  
ATOM   4153  N   TYR A 256     -13.865  34.716 -11.025  1.00  0.75           N  
ATOM   4154  CA  TYR A 256     -13.110  34.665  -9.787  1.00  0.75           C  
ATOM   4155  C   TYR A 256     -11.974  35.685  -9.828  1.00  0.75           C  
ATOM   4156  O   TYR A 256     -11.790  36.454  -8.881  1.00  0.75           O  
ATOM   4157  CB  TYR A 256     -12.628  33.228  -9.545  1.00  0.75           C  
ATOM   4158  CG  TYR A 256     -11.957  32.999  -8.225  1.00  0.75           C  
ATOM   4159  CD1 TYR A 256     -12.729  33.041  -7.133  1.00  0.75           C  
ATOM   4160  CD2 TYR A 256     -10.633  32.685  -8.094  1.00  0.75           C  
ATOM   4161  CE1 TYR A 256     -12.229  32.798  -5.885  1.00  0.75           C  
ATOM   4162  CE2 TYR A 256     -10.133  32.421  -6.809  1.00  0.75           C  
ATOM   4163  CZ  TYR A 256     -10.946  32.486  -5.731  1.00  0.75           C  
ATOM   4164  OH  TYR A 256     -10.485  32.229  -4.482  1.00  0.75           O  
ATOM   4165  H   TYR A 256     -13.917  33.872 -11.596  1.00  0.75           H  
ATOM   4166  HA  TYR A 256     -13.775  34.942  -8.968  1.00  0.75           H  
ATOM   4167 1HB  TYR A 256     -13.478  32.545  -9.623  1.00  0.75           H  
ATOM   4168 2HB  TYR A 256     -11.924  32.951 -10.327  1.00  0.75           H  
ATOM   4169  HD1 TYR A 256     -13.771  33.280  -7.261  1.00  0.75           H  
ATOM   4170  HD2 TYR A 256      -9.987  32.625  -8.971  1.00  0.75           H  
ATOM   4171  HE1 TYR A 256     -12.868  32.847  -5.012  1.00  0.75           H  
ATOM   4172  HE2 TYR A 256      -9.095  32.151  -6.660  1.00  0.75           H  
ATOM   4173  HH  TYR A 256     -11.200  32.369  -3.852  1.00  0.75           H  
ATOM   4174  N   ILE A 257     -11.242  35.721 -10.949  1.00  0.79           N  
ATOM   4175  CA  ILE A 257     -10.148  36.670 -11.151  1.00  0.79           C  
ATOM   4176  C   ILE A 257     -10.646  38.112 -11.147  1.00  0.79           C  
ATOM   4177  O   ILE A 257     -10.060  38.980 -10.494  1.00  0.79           O  
ATOM   4178  CB  ILE A 257      -9.383  36.384 -12.460  1.00  0.79           C  
ATOM   4179  CG1 ILE A 257      -8.617  35.065 -12.305  1.00  0.79           C  
ATOM   4180  CG2 ILE A 257      -8.427  37.545 -12.776  1.00  0.79           C  
ATOM   4181  CD1 ILE A 257      -8.057  34.500 -13.552  1.00  0.79           C  
ATOM   4182  H   ILE A 257     -11.455  35.051 -11.687  1.00  0.79           H  
ATOM   4183  HA  ILE A 257      -9.444  36.553 -10.329  1.00  0.79           H  
ATOM   4184  HB  ILE A 257     -10.099  36.257 -13.277  1.00  0.79           H  
ATOM   4185 1HG1 ILE A 257      -7.809  35.247 -11.656  1.00  0.79           H  
ATOM   4186 2HG1 ILE A 257      -9.280  34.323 -11.854  1.00  0.79           H  
ATOM   4187 1HG2 ILE A 257      -7.893  37.339 -13.692  1.00  0.79           H  
ATOM   4188 2HG2 ILE A 257      -8.999  38.465 -12.890  1.00  0.79           H  
ATOM   4189 3HG2 ILE A 257      -7.711  37.661 -11.961  1.00  0.79           H  
ATOM   4190 1HD1 ILE A 257      -7.522  33.575 -13.343  1.00  0.79           H  
ATOM   4191 2HD1 ILE A 257      -8.872  34.300 -14.210  1.00  0.79           H  
ATOM   4192 3HD1 ILE A 257      -7.382  35.205 -14.001  1.00  0.79           H  
ATOM   4193  N   VAL A 258     -11.763  38.380 -11.813  1.00  0.83           N  
ATOM   4194  CA  VAL A 258     -12.294  39.733 -11.810  1.00  0.83           C  
ATOM   4195  C   VAL A 258     -12.557  40.216 -10.385  1.00  0.83           C  
ATOM   4196  O   VAL A 258     -12.263  41.366 -10.056  1.00  0.83           O  
ATOM   4197  CB  VAL A 258     -13.584  39.813 -12.644  1.00  0.83           C  
ATOM   4198  CG1 VAL A 258     -14.259  41.143 -12.424  1.00  0.83           C  
ATOM   4199  CG2 VAL A 258     -13.231  39.667 -14.124  1.00  0.83           C  
ATOM   4200  H   VAL A 258     -12.233  37.646 -12.345  1.00  0.83           H  
ATOM   4201  HA  VAL A 258     -11.556  40.388 -12.267  1.00  0.83           H  
ATOM   4202  HB  VAL A 258     -14.264  39.017 -12.333  1.00  0.83           H  
ATOM   4203 1HG1 VAL A 258     -15.176  41.190 -13.013  1.00  0.83           H  
ATOM   4204 2HG1 VAL A 258     -14.495  41.242 -11.370  1.00  0.83           H  
ATOM   4205 3HG1 VAL A 258     -13.591  41.950 -12.724  1.00  0.83           H  
ATOM   4206 1HG2 VAL A 258     -14.140  39.717 -14.720  1.00  0.83           H  
ATOM   4207 2HG2 VAL A 258     -12.559  40.473 -14.413  1.00  0.83           H  
ATOM   4208 3HG2 VAL A 258     -12.742  38.723 -14.295  1.00  0.83           H  
ATOM   4209  N   CYS A 259     -13.129  39.359  -9.544  1.00  0.89           N  
ATOM   4210  CA  CYS A 259     -13.350  39.731  -8.153  1.00  0.89           C  
ATOM   4211  C   CYS A 259     -12.099  39.785  -7.247  1.00  0.89           C  
ATOM   4212  O   CYS A 259     -11.915  40.760  -6.512  1.00  0.89           O  
ATOM   4213  CB  CYS A 259     -14.297  38.744  -7.523  1.00  0.89           C  
ATOM   4214  SG  CYS A 259     -15.943  38.833  -8.069  1.00  0.89           S  
ATOM   4215  H   CYS A 259     -13.403  38.431  -9.877  1.00  0.89           H  
ATOM   4216  HA  CYS A 259     -13.820  40.714  -8.147  1.00  0.89           H  
ATOM   4217 1HB  CYS A 259     -13.930  37.750  -7.768  1.00  0.89           H  
ATOM   4218 2HB  CYS A 259     -14.287  38.854  -6.437  1.00  0.89           H  
ATOM   4219  HG  CYS A 259     -16.350  39.719  -7.114  1.00  0.89           H  
ATOM   4220  N   ASP A 260     -11.254  38.737  -7.281  1.00  0.96           N  
ATOM   4221  CA  ASP A 260     -10.102  38.639  -6.370  1.00  0.96           C  
ATOM   4222  C   ASP A 260      -8.680  38.723  -6.925  1.00  0.96           C  
ATOM   4223  O   ASP A 260      -7.730  38.466  -6.166  1.00  0.96           O  
ATOM   4224  CB  ASP A 260     -10.163  37.341  -5.571  1.00  0.96           C  
ATOM   4225  CG  ASP A 260     -11.277  37.289  -4.576  1.00  0.96           C  
ATOM   4226  OD1 ASP A 260     -11.511  38.279  -3.918  1.00  0.96           O  
ATOM   4227  OD2 ASP A 260     -11.877  36.258  -4.455  1.00  0.96           O  
ATOM   4228  H   ASP A 260     -11.430  37.975  -7.932  1.00  0.96           H  
ATOM   4229  HA  ASP A 260     -10.201  39.457  -5.658  1.00  0.96           H  
ATOM   4230 1HB  ASP A 260     -10.282  36.502  -6.265  1.00  0.96           H  
ATOM   4231 2HB  ASP A 260      -9.223  37.193  -5.043  1.00  0.96           H  
ATOM   4232  N   GLY A 261      -8.491  39.052  -8.200  1.00  1.06           N  
ATOM   4233  CA  GLY A 261      -7.129  39.106  -8.686  1.00  1.06           C  
ATOM   4234  C   GLY A 261      -6.615  40.474  -9.108  1.00  1.06           C  
ATOM   4235  O   GLY A 261      -7.297  41.498  -9.010  1.00  1.06           O  
ATOM   4236  H   GLY A 261      -9.255  39.233  -8.846  1.00  1.06           H  
ATOM   4237 1HA  GLY A 261      -6.471  38.733  -7.909  1.00  1.06           H  
ATOM   4238 2HA  GLY A 261      -7.033  38.419  -9.527  1.00  1.06           H  
ATOM   4239  N   TYR A 262      -5.383  40.449  -9.599  1.00  1.21           N  
ATOM   4240  CA  TYR A 262      -4.655  41.617 -10.062  1.00  1.21           C  
ATOM   4241  C   TYR A 262      -3.968  41.268 -11.372  1.00  1.21           C  
ATOM   4242  O   TYR A 262      -3.692  40.094 -11.623  1.00  1.21           O  
ATOM   4243  CB  TYR A 262      -3.618  42.030  -9.019  1.00  1.21           C  
ATOM   4244  CG  TYR A 262      -4.208  42.256  -7.648  1.00  1.21           C  
ATOM   4245  CD1 TYR A 262      -4.298  41.179  -6.765  1.00  1.21           C  
ATOM   4246  CD2 TYR A 262      -4.669  43.504  -7.269  1.00  1.21           C  
ATOM   4247  CE1 TYR A 262      -4.849  41.355  -5.515  1.00  1.21           C  
ATOM   4248  CE2 TYR A 262      -5.220  43.680  -6.013  1.00  1.21           C  
ATOM   4249  CZ  TYR A 262      -5.312  42.611  -5.139  1.00  1.21           C  
ATOM   4250  OH  TYR A 262      -5.864  42.787  -3.890  1.00  1.21           O  
ATOM   4251  H   TYR A 262      -4.929  39.540  -9.605  1.00  1.21           H  
ATOM   4252  HA  TYR A 262      -5.355  42.434 -10.244  1.00  1.21           H  
ATOM   4253 1HB  TYR A 262      -2.852  41.255  -8.938  1.00  1.21           H  
ATOM   4254 2HB  TYR A 262      -3.124  42.947  -9.337  1.00  1.21           H  
ATOM   4255  HD1 TYR A 262      -3.936  40.192  -7.070  1.00  1.21           H  
ATOM   4256  HD2 TYR A 262      -4.602  44.346  -7.959  1.00  1.21           H  
ATOM   4257  HE1 TYR A 262      -4.923  40.511  -4.829  1.00  1.21           H  
ATOM   4258  HE2 TYR A 262      -5.586  44.662  -5.712  1.00  1.21           H  
ATOM   4259  HH  TYR A 262      -5.925  41.937  -3.448  1.00  1.21           H  
ATOM   4260  N   TYR A 263      -3.639  42.268 -12.180  1.00  1.39           N  
ATOM   4261  CA  TYR A 263      -2.900  42.000 -13.411  1.00  1.39           C  
ATOM   4262  C   TYR A 263      -1.825  43.034 -13.696  1.00  1.39           C  
ATOM   4263  O   TYR A 263      -2.054  44.243 -13.590  1.00  1.39           O  
ATOM   4264  CB  TYR A 263      -3.821  41.867 -14.617  1.00  1.39           C  
ATOM   4265  CG  TYR A 263      -3.021  41.698 -15.869  1.00  1.39           C  
ATOM   4266  CD1 TYR A 263      -2.384  40.518 -16.104  1.00  1.39           C  
ATOM   4267  CD2 TYR A 263      -2.907  42.718 -16.765  1.00  1.39           C  
ATOM   4268  CE1 TYR A 263      -1.625  40.335 -17.212  1.00  1.39           C  
ATOM   4269  CE2 TYR A 263      -2.148  42.533 -17.877  1.00  1.39           C  
ATOM   4270  CZ  TYR A 263      -1.505  41.350 -18.109  1.00  1.39           C  
ATOM   4271  OH  TYR A 263      -0.733  41.185 -19.245  1.00  1.39           O  
ATOM   4272  H   TYR A 263      -3.887  43.217 -11.940  1.00  1.39           H  
ATOM   4273  HA  TYR A 263      -2.387  41.047 -13.291  1.00  1.39           H  
ATOM   4274 1HB  TYR A 263      -4.483  41.008 -14.499  1.00  1.39           H  
ATOM   4275 2HB  TYR A 263      -4.427  42.758 -14.713  1.00  1.39           H  
ATOM   4276  HD1 TYR A 263      -2.469  39.743 -15.389  1.00  1.39           H  
ATOM   4277  HD2 TYR A 263      -3.406  43.670 -16.592  1.00  1.39           H  
ATOM   4278  HE1 TYR A 263      -1.116  39.404 -17.364  1.00  1.39           H  
ATOM   4279  HE2 TYR A 263      -2.044  43.333 -18.582  1.00  1.39           H  
ATOM   4280  HH  TYR A 263      -0.798  41.986 -19.811  1.00  1.39           H  
ATOM   4281  N   HIS A 264      -0.656  42.530 -14.081  1.00  1.57           N  
ATOM   4282  CA  HIS A 264       0.511  43.338 -14.359  1.00  1.57           C  
ATOM   4283  C   HIS A 264       0.940  43.243 -15.835  1.00  1.57           C  
ATOM   4284  O   HIS A 264       1.632  42.293 -16.222  1.00  1.57           O  
ATOM   4285  CB  HIS A 264       1.657  42.791 -13.513  1.00  1.57           C  
ATOM   4286  CG  HIS A 264       1.378  42.705 -12.020  1.00  1.57           C  
ATOM   4287  ND1 HIS A 264       1.405  43.792 -11.170  1.00  1.57           N  
ATOM   4288  CD2 HIS A 264       1.061  41.625 -11.254  1.00  1.57           C  
ATOM   4289  CE1 HIS A 264       1.131  43.379  -9.932  1.00  1.57           C  
ATOM   4290  NE2 HIS A 264       0.918  42.065  -9.967  1.00  1.57           N  
ATOM   4291  H   HIS A 264      -0.572  41.514 -14.137  1.00  1.57           H  
ATOM   4292  HA  HIS A 264       0.322  44.381 -14.108  1.00  1.57           H  
ATOM   4293 1HB  HIS A 264       1.900  41.781 -13.863  1.00  1.57           H  
ATOM   4294 2HB  HIS A 264       2.545  43.402 -13.666  1.00  1.57           H  
ATOM   4295  HD2 HIS A 264       0.946  40.589 -11.604  1.00  1.57           H  
ATOM   4296  HE1 HIS A 264       1.090  44.009  -9.042  1.00  1.57           H  
ATOM   4297  HE2 HIS A 264       0.687  41.441  -9.176  1.00  1.57           H  
ATOM   4298  N   GLU A 265       0.561  44.237 -16.651  1.00  1.71           N  
ATOM   4299  CA  GLU A 265       0.830  44.240 -18.110  1.00  1.71           C  
ATOM   4300  C   GLU A 265       2.310  44.313 -18.427  1.00  1.71           C  
ATOM   4301  O   GLU A 265       2.781  43.741 -19.407  1.00  1.71           O  
ATOM   4302  CB  GLU A 265       0.068  45.379 -18.810  1.00  1.71           C  
ATOM   4303  CG  GLU A 265       0.202  45.476 -20.395  1.00  1.71           C  
ATOM   4304  CD  GLU A 265      -0.328  44.268 -21.230  1.00  1.71           C  
ATOM   4305  OE1 GLU A 265      -0.940  43.414 -20.683  1.00  1.71           O  
ATOM   4306  OE2 GLU A 265      -0.168  44.275 -22.449  1.00  1.71           O  
ATOM   4307  H   GLU A 265       0.019  44.996 -16.255  1.00  1.71           H  
ATOM   4308  HA  GLU A 265       0.480  43.303 -18.522  1.00  1.71           H  
ATOM   4309 1HB  GLU A 265      -0.988  45.315 -18.570  1.00  1.71           H  
ATOM   4310 2HB  GLU A 265       0.422  46.328 -18.411  1.00  1.71           H  
ATOM   4311 1HG  GLU A 265      -0.333  46.366 -20.721  1.00  1.71           H  
ATOM   4312 2HG  GLU A 265       1.255  45.625 -20.630  1.00  1.71           H  
ATOM   4313  N   ARG A 266       3.049  45.020 -17.586  1.00  1.73           N  
ATOM   4314  CA  ARG A 266       4.479  45.200 -17.774  1.00  1.73           C  
ATOM   4315  C   ARG A 266       5.251  43.880 -17.699  1.00  1.73           C  
ATOM   4316  O   ARG A 266       6.367  43.784 -18.209  1.00  1.73           O  
ATOM   4317  CB  ARG A 266       5.030  46.155 -16.730  1.00  1.73           C  
ATOM   4318  CG  ARG A 266       4.597  47.605 -16.904  1.00  1.73           C  
ATOM   4319  CD  ARG A 266       5.124  48.479 -15.818  1.00  1.73           C  
ATOM   4320  NE  ARG A 266       4.715  49.868 -15.990  1.00  1.73           N  
ATOM   4321  CZ  ARG A 266       4.932  50.852 -15.092  1.00  1.73           C  
ATOM   4322  NH1 ARG A 266       5.554  50.590 -13.963  1.00  1.73           N  
ATOM   4323  NH2 ARG A 266       4.520  52.081 -15.348  1.00  1.73           N  
ATOM   4324  H   ARG A 266       2.595  45.453 -16.798  1.00  1.73           H  
ATOM   4325  HA  ARG A 266       4.639  45.637 -18.761  1.00  1.73           H  
ATOM   4326 1HB  ARG A 266       4.717  45.828 -15.740  1.00  1.73           H  
ATOM   4327 2HB  ARG A 266       6.120  46.128 -16.754  1.00  1.73           H  
ATOM   4328 1HG  ARG A 266       4.970  47.982 -17.857  1.00  1.73           H  
ATOM   4329 2HG  ARG A 266       3.508  47.659 -16.895  1.00  1.73           H  
ATOM   4330 1HD  ARG A 266       4.747  48.130 -14.857  1.00  1.73           H  
ATOM   4331 2HD  ARG A 266       6.212  48.441 -15.816  1.00  1.73           H  
ATOM   4332  HE  ARG A 266       4.235  50.112 -16.846  1.00  1.73           H  
ATOM   4333 1HH1 ARG A 266       5.869  49.651 -13.766  1.00  1.73           H  
ATOM   4334 2HH1 ARG A 266       5.714  51.328 -13.293  1.00  1.73           H  
ATOM   4335 1HH2 ARG A 266       4.042  52.283 -16.216  1.00  1.73           H  
ATOM   4336 2HH2 ARG A 266       4.681  52.817 -14.677  1.00  1.73           H  
ATOM   4337  N   LYS A 267       4.690  42.884 -17.005  1.00  1.63           N  
ATOM   4338  CA  LYS A 267       5.351  41.598 -16.856  1.00  1.63           C  
ATOM   4339  C   LYS A 267       4.633  40.514 -17.648  1.00  1.63           C  
ATOM   4340  O   LYS A 267       5.273  39.639 -18.236  1.00  1.63           O  
ATOM   4341  CB  LYS A 267       5.421  41.177 -15.395  1.00  1.63           C  
ATOM   4342  CG  LYS A 267       6.180  39.881 -15.168  1.00  1.63           C  
ATOM   4343  CD  LYS A 267       6.266  39.544 -13.698  1.00  1.63           C  
ATOM   4344  CE  LYS A 267       7.037  38.247 -13.463  1.00  1.63           C  
ATOM   4345  NZ  LYS A 267       6.989  37.836 -12.037  1.00  1.63           N  
ATOM   4346  H   LYS A 267       3.756  42.990 -16.627  1.00  1.63           H  
ATOM   4347  HA  LYS A 267       6.365  41.677 -17.244  1.00  1.63           H  
ATOM   4348 1HB  LYS A 267       5.896  41.962 -14.809  1.00  1.63           H  
ATOM   4349 2HB  LYS A 267       4.406  41.040 -15.009  1.00  1.63           H  
ATOM   4350 1HG  LYS A 267       5.659  39.069 -15.684  1.00  1.63           H  
ATOM   4351 2HG  LYS A 267       7.185  39.967 -15.578  1.00  1.63           H  
ATOM   4352 1HD  LYS A 267       6.761  40.354 -13.163  1.00  1.63           H  
ATOM   4353 2HD  LYS A 267       5.258  39.433 -13.298  1.00  1.63           H  
ATOM   4354 1HE  LYS A 267       6.601  37.454 -14.072  1.00  1.63           H  
ATOM   4355 2HE  LYS A 267       8.076  38.392 -13.755  1.00  1.63           H  
ATOM   4356 1HZ  LYS A 267       7.492  36.977 -11.905  1.00  1.63           H  
ATOM   4357 2HZ  LYS A 267       7.378  38.551 -11.449  1.00  1.63           H  
ATOM   4358 3HZ  LYS A 267       5.993  37.694 -11.810  1.00  1.63           H  
ATOM   4359  N   GLY A 268       3.298  40.570 -17.650  1.00  1.44           N  
ATOM   4360  CA  GLY A 268       2.477  39.532 -18.244  1.00  1.44           C  
ATOM   4361  C   GLY A 268       2.050  38.519 -17.188  1.00  1.44           C  
ATOM   4362  O   GLY A 268       2.236  37.320 -17.378  1.00  1.44           O  
ATOM   4363  H   GLY A 268       2.821  41.333 -17.192  1.00  1.44           H  
ATOM   4364 1HA  GLY A 268       1.595  39.985 -18.699  1.00  1.44           H  
ATOM   4365 2HA  GLY A 268       3.029  39.027 -19.028  1.00  1.44           H  
ATOM   4366  N   GLU A 269       1.512  39.005 -16.061  1.00  1.22           N  
ATOM   4367  CA  GLU A 269       1.107  38.096 -14.977  1.00  1.22           C  
ATOM   4368  C   GLU A 269      -0.196  38.442 -14.246  1.00  1.22           C  
ATOM   4369  O   GLU A 269      -0.469  39.607 -13.939  1.00  1.22           O  
ATOM   4370  CB  GLU A 269       2.244  38.004 -13.939  1.00  1.22           C  
ATOM   4371  CG  GLU A 269       2.014  37.021 -12.735  1.00  1.22           C  
ATOM   4372  CD  GLU A 269       3.240  36.901 -11.837  1.00  1.22           C  
ATOM   4373  OE1 GLU A 269       4.220  37.531 -12.144  1.00  1.22           O  
ATOM   4374  OE2 GLU A 269       3.208  36.188 -10.869  1.00  1.22           O  
ATOM   4375  H   GLU A 269       1.413  40.015 -15.973  1.00  1.22           H  
ATOM   4376  HA  GLU A 269       0.973  37.112 -15.414  1.00  1.22           H  
ATOM   4377 1HB  GLU A 269       3.161  37.695 -14.446  1.00  1.22           H  
ATOM   4378 2HB  GLU A 269       2.426  38.996 -13.522  1.00  1.22           H  
ATOM   4379 1HG  GLU A 269       1.178  37.382 -12.133  1.00  1.22           H  
ATOM   4380 2HG  GLU A 269       1.750  36.041 -13.108  1.00  1.22           H  
ATOM   4381  N   ILE A 270      -0.994  37.396 -13.967  1.00  1.04           N  
ATOM   4382  CA  ILE A 270      -2.220  37.491 -13.153  1.00  1.04           C  
ATOM   4383  C   ILE A 270      -2.041  36.841 -11.794  1.00  1.04           C  
ATOM   4384  O   ILE A 270      -1.547  35.719 -11.700  1.00  1.04           O  
ATOM   4385  CB  ILE A 270      -3.491  36.847 -13.794  1.00  1.04           C  
ATOM   4386  CG1 ILE A 270      -3.927  37.568 -15.017  1.00  1.04           C  
ATOM   4387  CG2 ILE A 270      -4.644  36.756 -12.792  1.00  1.04           C  
ATOM   4388  CD1 ILE A 270      -5.060  36.881 -15.735  1.00  1.04           C  
ATOM   4389  H   ILE A 270      -0.693  36.479 -14.301  1.00  1.04           H  
ATOM   4390  HA  ILE A 270      -2.433  38.543 -12.991  1.00  1.04           H  
ATOM   4391  HB  ILE A 270      -3.236  35.838 -14.110  1.00  1.04           H  
ATOM   4392 1HG1 ILE A 270      -4.256  38.566 -14.744  1.00  1.04           H  
ATOM   4393 2HG1 ILE A 270      -3.082  37.648 -15.683  1.00  1.04           H  
ATOM   4394 1HG2 ILE A 270      -5.488  36.277 -13.262  1.00  1.04           H  
ATOM   4395 2HG2 ILE A 270      -4.346  36.168 -11.929  1.00  1.04           H  
ATOM   4396 3HG2 ILE A 270      -4.930  37.760 -12.467  1.00  1.04           H  
ATOM   4397 1HD1 ILE A 270      -5.329  37.453 -16.627  1.00  1.04           H  
ATOM   4398 2HD1 ILE A 270      -4.772  35.879 -16.022  1.00  1.04           H  
ATOM   4399 3HD1 ILE A 270      -5.910  36.823 -15.072  1.00  1.04           H  
ATOM   4400  N   GLU A 271      -2.434  37.558 -10.740  1.00  0.91           N  
ATOM   4401  CA  GLU A 271      -2.369  37.019  -9.383  1.00  0.91           C  
ATOM   4402  C   GLU A 271      -3.777  36.914  -8.814  1.00  0.91           C  
ATOM   4403  O   GLU A 271      -4.587  37.813  -9.010  1.00  0.91           O  
ATOM   4404  CB  GLU A 271      -1.531  37.914  -8.465  1.00  0.91           C  
ATOM   4405  CG  GLU A 271      -0.013  38.006  -8.794  1.00  0.91           C  
ATOM   4406  CD  GLU A 271       0.750  38.913  -7.822  1.00  0.91           C  
ATOM   4407  OE1 GLU A 271       0.560  40.112  -7.861  1.00  0.91           O  
ATOM   4408  OE2 GLU A 271       1.519  38.388  -7.031  1.00  0.91           O  
ATOM   4409  H   GLU A 271      -2.825  38.484 -10.913  1.00  0.91           H  
ATOM   4410  HA  GLU A 271      -1.932  36.023  -9.410  1.00  0.91           H  
ATOM   4411 1HB  GLU A 271      -1.933  38.928  -8.502  1.00  0.91           H  
ATOM   4412 2HB  GLU A 271      -1.652  37.568  -7.450  1.00  0.91           H  
ATOM   4413 1HG  GLU A 271       0.418  37.009  -8.744  1.00  0.91           H  
ATOM   4414 2HG  GLU A 271       0.123  38.374  -9.818  1.00  0.91           H  
ATOM   4415  N   ILE A 272      -4.060  35.838  -8.079  1.00  0.83           N  
ATOM   4416  CA  ILE A 272      -5.367  35.644  -7.446  1.00  0.83           C  
ATOM   4417  C   ILE A 272      -5.167  35.396  -5.952  1.00  0.83           C  
ATOM   4418  O   ILE A 272      -4.406  34.496  -5.597  1.00  0.83           O  
ATOM   4419  CB  ILE A 272      -6.045  34.396  -8.009  1.00  0.83           C  
ATOM   4420  CG1 ILE A 272      -6.147  34.444  -9.498  1.00  0.83           C  
ATOM   4421  CG2 ILE A 272      -7.412  34.296  -7.459  1.00  0.83           C  
ATOM   4422  CD1 ILE A 272      -6.583  33.094 -10.109  1.00  0.83           C  
ATOM   4423  H   ILE A 272      -3.358  35.110  -8.002  1.00  0.83           H  
ATOM   4424  HA  ILE A 272      -5.989  36.521  -7.586  1.00  0.83           H  
ATOM   4425  HB  ILE A 272      -5.486  33.524  -7.737  1.00  0.83           H  
ATOM   4426 1HG1 ILE A 272      -6.838  35.226  -9.756  1.00  0.83           H  
ATOM   4427 2HG1 ILE A 272      -5.173  34.690  -9.915  1.00  0.83           H  
ATOM   4428 1HG2 ILE A 272      -7.845  33.418  -7.880  1.00  0.83           H  
ATOM   4429 2HG2 ILE A 272      -7.383  34.220  -6.371  1.00  0.83           H  
ATOM   4430 3HG2 ILE A 272      -7.999  35.176  -7.744  1.00  0.83           H  
ATOM   4431 1HD1 ILE A 272      -6.625  33.173 -11.186  1.00  0.83           H  
ATOM   4432 2HD1 ILE A 272      -5.858  32.325  -9.839  1.00  0.83           H  
ATOM   4433 3HD1 ILE A 272      -7.564  32.816  -9.728  1.00  0.83           H  
ATOM   4434  N   THR A 273      -5.841  36.139  -5.071  1.00  0.79           N  
ATOM   4435  CA  THR A 273      -5.629  35.894  -3.632  1.00  0.79           C  
ATOM   4436  C   THR A 273      -6.889  35.316  -2.982  1.00  0.79           C  
ATOM   4437  O   THR A 273      -7.993  35.789  -3.243  1.00  0.79           O  
ATOM   4438  CB  THR A 273      -5.204  37.178  -2.885  1.00  0.79           C  
ATOM   4439  OG1 THR A 273      -4.004  37.703  -3.490  1.00  0.79           O  
ATOM   4440  CG2 THR A 273      -4.902  36.859  -1.401  1.00  0.79           C  
ATOM   4441  H   THR A 273      -6.473  36.878  -5.391  1.00  0.79           H  
ATOM   4442  HA  THR A 273      -4.833  35.161  -3.507  1.00  0.79           H  
ATOM   4443  HB  THR A 273      -5.997  37.924  -2.947  1.00  0.79           H  
ATOM   4444  HG1 THR A 273      -4.216  38.006  -4.383  1.00  0.79           H  
ATOM   4445 1HG2 THR A 273      -4.588  37.764  -0.891  1.00  0.79           H  
ATOM   4446 2HG2 THR A 273      -5.789  36.470  -0.913  1.00  0.79           H  
ATOM   4447 3HG2 THR A 273      -4.102  36.115  -1.347  1.00  0.79           H  
ATOM   4448  N   THR A 274      -6.711  34.299  -2.133  1.00  0.78           N  
ATOM   4449  CA  THR A 274      -7.816  33.650  -1.430  1.00  0.78           C  
ATOM   4450  C   THR A 274      -7.482  33.271  -0.007  1.00  0.78           C  
ATOM   4451  O   THR A 274      -6.337  33.047   0.353  1.00  0.78           O  
ATOM   4452  CB  THR A 274      -8.261  32.358  -2.119  1.00  0.78           C  
ATOM   4453  OG1 THR A 274      -9.425  31.837  -1.437  1.00  0.78           O  
ATOM   4454  CG2 THR A 274      -7.187  31.333  -2.072  1.00  0.78           C  
ATOM   4455  H   THR A 274      -5.761  33.960  -1.986  1.00  0.78           H  
ATOM   4456  HA  THR A 274      -8.657  34.343  -1.403  1.00  0.78           H  
ATOM   4457  HB  THR A 274      -8.501  32.572  -3.146  1.00  0.78           H  
ATOM   4458  HG1 THR A 274      -9.789  31.112  -1.958  1.00  0.78           H  
ATOM   4459 1HG2 THR A 274      -7.553  30.434  -2.562  1.00  0.78           H  
ATOM   4460 2HG2 THR A 274      -6.299  31.706  -2.584  1.00  0.78           H  
ATOM   4461 3HG2 THR A 274      -6.940  31.107  -1.036  1.00  0.78           H  
ATOM   4462  N   ALA A 275      -8.502  33.204   0.828  1.00  0.79           N  
ATOM   4463  CA  ALA A 275      -8.305  32.763   2.198  1.00  0.79           C  
ATOM   4464  C   ALA A 275      -8.283  31.233   2.314  1.00  0.79           C  
ATOM   4465  O   ALA A 275      -7.883  30.694   3.346  1.00  0.79           O  
ATOM   4466  CB  ALA A 275      -9.397  33.343   3.068  1.00  0.79           C  
ATOM   4467  H   ALA A 275      -9.431  33.420   0.489  1.00  0.79           H  
ATOM   4468  HA  ALA A 275      -7.341  33.136   2.543  1.00  0.79           H  
ATOM   4469 1HB  ALA A 275      -9.240  33.043   4.085  1.00  0.79           H  
ATOM   4470 2HB  ALA A 275      -9.376  34.429   3.001  1.00  0.79           H  
ATOM   4471 3HB  ALA A 275     -10.362  32.979   2.725  1.00  0.79           H  
ATOM   4472  N   SER A 276      -8.721  30.530   1.265  1.00  0.79           N  
ATOM   4473  CA  SER A 276      -8.828  29.070   1.334  1.00  0.79           C  
ATOM   4474  C   SER A 276      -7.742  28.314   0.589  1.00  0.79           C  
ATOM   4475  O   SER A 276      -7.667  28.386  -0.637  1.00  0.79           O  
ATOM   4476  CB  SER A 276     -10.158  28.621   0.778  1.00  0.79           C  
ATOM   4477  OG  SER A 276     -10.231  27.211   0.713  1.00  0.79           O  
ATOM   4478  H   SER A 276      -9.003  31.016   0.414  1.00  0.79           H  
ATOM   4479  HA  SER A 276      -8.787  28.781   2.385  1.00  0.79           H  
ATOM   4480 1HB  SER A 276     -10.958  28.995   1.387  1.00  0.79           H  
ATOM   4481 2HB  SER A 276     -10.299  29.038  -0.215  1.00  0.79           H  
ATOM   4482  HG  SER A 276     -11.157  27.004   0.423  1.00  0.79           H  
ATOM   4483  N   GLU A 277      -6.927  27.547   1.314  1.00  0.80           N  
ATOM   4484  CA  GLU A 277      -5.858  26.782   0.672  1.00  0.80           C  
ATOM   4485  C   GLU A 277      -6.438  25.761  -0.304  1.00  0.80           C  
ATOM   4486  O   GLU A 277      -5.985  25.648  -1.442  1.00  0.80           O  
ATOM   4487  CB  GLU A 277      -5.008  26.057   1.712  1.00  0.80           C  
ATOM   4488  CG  GLU A 277      -3.849  25.309   1.135  1.00  0.80           C  
ATOM   4489  CD  GLU A 277      -2.946  24.657   2.167  1.00  0.80           C  
ATOM   4490  OE1 GLU A 277      -3.216  24.792   3.336  1.00  0.80           O  
ATOM   4491  OE2 GLU A 277      -1.984  24.012   1.778  1.00  0.80           O  
ATOM   4492  H   GLU A 277      -7.040  27.522   2.319  1.00  0.80           H  
ATOM   4493  HA  GLU A 277      -5.222  27.469   0.113  1.00  0.80           H  
ATOM   4494 1HB  GLU A 277      -4.639  26.751   2.434  1.00  0.80           H  
ATOM   4495 2HB  GLU A 277      -5.629  25.338   2.245  1.00  0.80           H  
ATOM   4496 1HG  GLU A 277      -4.273  24.554   0.510  1.00  0.80           H  
ATOM   4497 2HG  GLU A 277      -3.270  25.975   0.513  1.00  0.80           H  
ATOM   4498  N   GLU A 278      -7.463  25.024   0.141  1.00  0.79           N  
ATOM   4499  CA  GLU A 278      -8.091  24.031  -0.721  1.00  0.79           C  
ATOM   4500  C   GLU A 278      -8.767  24.699  -1.907  1.00  0.79           C  
ATOM   4501  O   GLU A 278      -8.741  24.166  -3.019  1.00  0.79           O  
ATOM   4502  CB  GLU A 278      -9.058  23.141   0.057  1.00  0.79           C  
ATOM   4503  CG  GLU A 278      -8.339  22.177   1.023  1.00  0.79           C  
ATOM   4504  CD  GLU A 278      -9.258  21.232   1.782  1.00  0.79           C  
ATOM   4505  OE1 GLU A 278     -10.453  21.386   1.704  1.00  0.79           O  
ATOM   4506  OE2 GLU A 278      -8.744  20.346   2.438  1.00  0.79           O  
ATOM   4507  H   GLU A 278      -7.803  25.162   1.081  1.00  0.79           H  
ATOM   4508  HA  GLU A 278      -7.308  23.384  -1.113  1.00  0.79           H  
ATOM   4509 1HB  GLU A 278      -9.743  23.764   0.636  1.00  0.79           H  
ATOM   4510 2HB  GLU A 278      -9.657  22.550  -0.638  1.00  0.79           H  
ATOM   4511 1HG  GLU A 278      -7.630  21.582   0.445  1.00  0.79           H  
ATOM   4512 2HG  GLU A 278      -7.767  22.770   1.736  1.00  0.79           H  
ATOM   4513  N   GLY A 279      -9.347  25.880  -1.679  1.00  0.79           N  
ATOM   4514  CA  GLY A 279      -9.973  26.658  -2.731  1.00  0.79           C  
ATOM   4515  C   GLY A 279      -8.923  26.972  -3.775  1.00  0.79           C  
ATOM   4516  O   GLY A 279      -9.150  26.770  -4.972  1.00  0.79           O  
ATOM   4517  H   GLY A 279      -9.378  26.263  -0.743  1.00  0.79           H  
ATOM   4518 1HA  GLY A 279     -10.794  26.105  -3.174  1.00  0.79           H  
ATOM   4519 2HA  GLY A 279     -10.375  27.579  -2.309  1.00  0.79           H  
ATOM   4520  N   ALA A 280      -7.758  27.449  -3.320  1.00  0.77           N  
ATOM   4521  CA  ALA A 280      -6.661  27.756  -4.217  1.00  0.77           C  
ATOM   4522  C   ALA A 280      -6.215  26.526  -4.994  1.00  0.77           C  
ATOM   4523  O   ALA A 280      -5.928  26.603  -6.191  1.00  0.77           O  
ATOM   4524  CB  ALA A 280      -5.471  28.298  -3.465  1.00  0.77           C  
ATOM   4525  H   ALA A 280      -7.641  27.609  -2.318  1.00  0.77           H  
ATOM   4526  HA  ALA A 280      -7.024  28.505  -4.918  1.00  0.77           H  
ATOM   4527 1HB  ALA A 280      -4.693  28.535  -4.182  1.00  0.77           H  
ATOM   4528 2HB  ALA A 280      -5.728  29.175  -2.916  1.00  0.77           H  
ATOM   4529 3HB  ALA A 280      -5.117  27.542  -2.773  1.00  0.77           H  
ATOM   4530  N   TYR A 281      -6.174  25.366  -4.330  1.00  0.76           N  
ATOM   4531  CA  TYR A 281      -5.783  24.173  -5.059  1.00  0.76           C  
ATOM   4532  C   TYR A 281      -6.829  23.906  -6.130  1.00  0.76           C  
ATOM   4533  O   TYR A 281      -6.481  23.641  -7.278  1.00  0.76           O  
ATOM   4534  CB  TYR A 281      -5.607  22.987  -4.113  1.00  0.76           C  
ATOM   4535  CG  TYR A 281      -4.403  23.114  -3.257  1.00  0.76           C  
ATOM   4536  CD1 TYR A 281      -4.418  22.609  -1.978  1.00  0.76           C  
ATOM   4537  CD2 TYR A 281      -3.275  23.750  -3.747  1.00  0.76           C  
ATOM   4538  CE1 TYR A 281      -3.321  22.747  -1.182  1.00  0.76           C  
ATOM   4539  CE2 TYR A 281      -2.177  23.885  -2.949  1.00  0.76           C  
ATOM   4540  CZ  TYR A 281      -2.200  23.395  -1.655  1.00  0.76           C  
ATOM   4541  OH  TYR A 281      -1.110  23.541  -0.822  1.00  0.76           O  
ATOM   4542  H   TYR A 281      -6.383  25.330  -3.333  1.00  0.76           H  
ATOM   4543  HA  TYR A 281      -4.833  24.357  -5.555  1.00  0.76           H  
ATOM   4544 1HB  TYR A 281      -6.481  22.888  -3.472  1.00  0.76           H  
ATOM   4545 2HB  TYR A 281      -5.512  22.084  -4.679  1.00  0.76           H  
ATOM   4546  HD1 TYR A 281      -5.306  22.108  -1.598  1.00  0.76           H  
ATOM   4547  HD2 TYR A 281      -3.261  24.146  -4.763  1.00  0.76           H  
ATOM   4548  HE1 TYR A 281      -3.336  22.355  -0.164  1.00  0.76           H  
ATOM   4549  HE2 TYR A 281      -1.295  24.383  -3.330  1.00  0.76           H  
ATOM   4550  HH  TYR A 281      -1.427  23.603   0.116  1.00  0.76           H  
ATOM   4551  N   GLY A 282      -8.104  24.079  -5.780  1.00  0.75           N  
ATOM   4552  CA  GLY A 282      -9.219  23.890  -6.696  1.00  0.75           C  
ATOM   4553  C   GLY A 282      -9.011  24.736  -7.945  1.00  0.75           C  
ATOM   4554  O   GLY A 282      -9.068  24.226  -9.065  1.00  0.75           O  
ATOM   4555  H   GLY A 282      -8.314  24.313  -4.811  1.00  0.75           H  
ATOM   4556 1HA  GLY A 282      -9.314  22.837  -6.961  1.00  0.75           H  
ATOM   4557 2HA  GLY A 282     -10.134  24.184  -6.192  1.00  0.75           H  
ATOM   4558  N   LEU A 283      -8.719  26.024  -7.740  1.00  0.74           N  
ATOM   4559  CA  LEU A 283      -8.481  26.938  -8.848  1.00  0.74           C  
ATOM   4560  C   LEU A 283      -7.285  26.500  -9.645  1.00  0.74           C  
ATOM   4561  O   LEU A 283      -7.319  26.532 -10.870  1.00  0.74           O  
ATOM   4562  CB  LEU A 283      -8.235  28.360  -8.364  1.00  0.74           C  
ATOM   4563  CG  LEU A 283      -9.398  29.299  -8.363  1.00  0.74           C  
ATOM   4564  CD1 LEU A 283      -9.864  29.541  -9.800  1.00  0.74           C  
ATOM   4565  CD2 LEU A 283     -10.492  28.736  -7.531  1.00  0.74           C  
ATOM   4566  H   LEU A 283      -8.688  26.364  -6.780  1.00  0.74           H  
ATOM   4567  HA  LEU A 283      -9.343  26.938  -9.494  1.00  0.74           H  
ATOM   4568 1HB  LEU A 283      -7.870  28.300  -7.344  1.00  0.74           H  
ATOM   4569 2HB  LEU A 283      -7.467  28.801  -8.992  1.00  0.74           H  
ATOM   4570  HG  LEU A 283      -9.079  30.228  -7.954  1.00  0.74           H  
ATOM   4571 1HD1 LEU A 283     -10.702  30.239  -9.811  1.00  0.74           H  
ATOM   4572 2HD1 LEU A 283      -9.040  29.959 -10.383  1.00  0.74           H  
ATOM   4573 3HD1 LEU A 283     -10.173  28.607 -10.239  1.00  0.74           H  
ATOM   4574 1HD2 LEU A 283     -11.328  29.436  -7.516  1.00  0.74           H  
ATOM   4575 2HD2 LEU A 283     -10.811  27.788  -7.949  1.00  0.74           H  
ATOM   4576 3HD2 LEU A 283     -10.126  28.585  -6.521  1.00  0.74           H  
ATOM   4577  N   SER A 284      -6.220  26.099  -8.976  1.00  0.73           N  
ATOM   4578  CA  SER A 284      -5.032  25.673  -9.676  1.00  0.73           C  
ATOM   4579  C   SER A 284      -5.344  24.468 -10.582  1.00  0.73           C  
ATOM   4580  O   SER A 284      -4.825  24.388 -11.700  1.00  0.73           O  
ATOM   4581  CB  SER A 284      -3.950  25.363  -8.685  1.00  0.73           C  
ATOM   4582  OG  SER A 284      -3.581  26.523  -7.982  1.00  0.73           O  
ATOM   4583  H   SER A 284      -6.226  26.100  -7.956  1.00  0.73           H  
ATOM   4584  HA  SER A 284      -4.683  26.490 -10.299  1.00  0.73           H  
ATOM   4585 1HB  SER A 284      -4.281  24.597  -7.994  1.00  0.73           H  
ATOM   4586 2HB  SER A 284      -3.103  24.978  -9.229  1.00  0.73           H  
ATOM   4587  HG  SER A 284      -4.369  26.757  -7.445  1.00  0.73           H  
ATOM   4588  N   TYR A 285      -6.219  23.549 -10.135  1.00  0.74           N  
ATOM   4589  CA  TYR A 285      -6.577  22.401 -10.971  1.00  0.74           C  
ATOM   4590  C   TYR A 285      -7.470  22.841 -12.122  1.00  0.74           C  
ATOM   4591  O   TYR A 285      -7.345  22.309 -13.224  1.00  0.74           O  
ATOM   4592  CB  TYR A 285      -7.296  21.312 -10.178  1.00  0.74           C  
ATOM   4593  CG  TYR A 285      -6.440  20.628  -9.225  1.00  0.74           C  
ATOM   4594  CD1 TYR A 285      -6.641  20.848  -7.929  1.00  0.74           C  
ATOM   4595  CD2 TYR A 285      -5.455  19.794  -9.630  1.00  0.74           C  
ATOM   4596  CE1 TYR A 285      -5.875  20.270  -7.009  1.00  0.74           C  
ATOM   4597  CE2 TYR A 285      -4.685  19.191  -8.682  1.00  0.74           C  
ATOM   4598  CZ  TYR A 285      -4.905  19.443  -7.384  1.00  0.74           C  
ATOM   4599  OH  TYR A 285      -4.157  18.883  -6.445  1.00  0.74           O  
ATOM   4600  H   TYR A 285      -6.605  23.645  -9.193  1.00  0.74           H  
ATOM   4601  HA  TYR A 285      -5.665  21.980 -11.392  1.00  0.74           H  
ATOM   4602 1HB  TYR A 285      -8.130  21.760  -9.627  1.00  0.74           H  
ATOM   4603 2HB  TYR A 285      -7.713  20.572 -10.859  1.00  0.74           H  
ATOM   4604  HD1 TYR A 285      -7.436  21.512  -7.630  1.00  0.74           H  
ATOM   4605  HD2 TYR A 285      -5.286  19.610 -10.684  1.00  0.74           H  
ATOM   4606  HE1 TYR A 285      -6.049  20.464  -5.974  1.00  0.74           H  
ATOM   4607  HE2 TYR A 285      -3.899  18.514  -8.969  1.00  0.74           H  
ATOM   4608  HH  TYR A 285      -3.639  18.142  -6.809  1.00  0.74           H  
ATOM   4609  N   LEU A 286      -8.343  23.830 -11.893  1.00  0.74           N  
ATOM   4610  CA  LEU A 286      -9.194  24.344 -12.965  1.00  0.74           C  
ATOM   4611  C   LEU A 286      -8.303  25.032 -14.025  1.00  0.74           C  
ATOM   4612  O   LEU A 286      -8.499  24.881 -15.234  1.00  0.74           O  
ATOM   4613  CB  LEU A 286     -10.207  25.349 -12.400  1.00  0.74           C  
ATOM   4614  CG  LEU A 286     -11.312  24.851 -11.482  1.00  0.74           C  
ATOM   4615  CD1 LEU A 286     -12.015  26.071 -10.925  1.00  0.74           C  
ATOM   4616  CD2 LEU A 286     -12.310  23.983 -12.240  1.00  0.74           C  
ATOM   4617  H   LEU A 286      -8.430  24.209 -10.948  1.00  0.74           H  
ATOM   4618  HA  LEU A 286      -9.725  23.515 -13.428  1.00  0.74           H  
ATOM   4619 1HB  LEU A 286      -9.663  26.126 -11.869  1.00  0.74           H  
ATOM   4620 2HB  LEU A 286     -10.699  25.791 -13.207  1.00  0.74           H  
ATOM   4621  HG  LEU A 286     -10.876  24.276 -10.678  1.00  0.74           H  
ATOM   4622 1HD1 LEU A 286     -12.789  25.787 -10.263  1.00  0.74           H  
ATOM   4623 2HD1 LEU A 286     -11.321  26.673 -10.396  1.00  0.74           H  
ATOM   4624 3HD1 LEU A 286     -12.436  26.642 -11.748  1.00  0.74           H  
ATOM   4625 1HD2 LEU A 286     -13.084  23.637 -11.564  1.00  0.74           H  
ATOM   4626 2HD2 LEU A 286     -12.765  24.539 -13.002  1.00  0.74           H  
ATOM   4627 3HD2 LEU A 286     -11.801  23.140 -12.680  1.00  0.74           H  
ATOM   4628  N   LEU A 287      -7.293  25.763 -13.550  1.00  0.76           N  
ATOM   4629  CA  LEU A 287      -6.331  26.431 -14.411  1.00  0.76           C  
ATOM   4630  C   LEU A 287      -5.513  25.396 -15.167  1.00  0.76           C  
ATOM   4631  O   LEU A 287      -5.255  25.542 -16.364  1.00  0.76           O  
ATOM   4632  CB  LEU A 287      -5.447  27.345 -13.550  1.00  0.76           C  
ATOM   4633  CG  LEU A 287      -6.162  28.607 -12.998  1.00  0.76           C  
ATOM   4634  CD1 LEU A 287      -5.359  29.253 -11.922  1.00  0.76           C  
ATOM   4635  CD2 LEU A 287      -6.293  29.576 -14.107  1.00  0.76           C  
ATOM   4636  H   LEU A 287      -7.197  25.871 -12.546  1.00  0.76           H  
ATOM   4637  HA  LEU A 287      -6.871  27.044 -15.131  1.00  0.76           H  
ATOM   4638 1HB  LEU A 287      -5.080  26.775 -12.707  1.00  0.76           H  
ATOM   4639 2HB  LEU A 287      -4.589  27.673 -14.140  1.00  0.76           H  
ATOM   4640  HG  LEU A 287      -7.144  28.335 -12.607  1.00  0.76           H  
ATOM   4641 1HD1 LEU A 287      -5.874  30.143 -11.567  1.00  0.76           H  
ATOM   4642 2HD1 LEU A 287      -5.238  28.558 -11.104  1.00  0.76           H  
ATOM   4643 3HD1 LEU A 287      -4.387  29.527 -12.317  1.00  0.76           H  
ATOM   4644 1HD2 LEU A 287      -6.791  30.475 -13.755  1.00  0.76           H  
ATOM   4645 2HD2 LEU A 287      -5.303  29.828 -14.461  1.00  0.76           H  
ATOM   4646 3HD2 LEU A 287      -6.859  29.118 -14.904  1.00  0.76           H  
ATOM   4647  N   ALA A 288      -5.120  24.310 -14.504  1.00  0.78           N  
ATOM   4648  CA  ALA A 288      -4.436  23.269 -15.248  1.00  0.78           C  
ATOM   4649  C   ALA A 288      -5.410  22.687 -16.271  1.00  0.78           C  
ATOM   4650  O   ALA A 288      -5.098  22.556 -17.435  1.00  0.78           O  
ATOM   4651  CB  ALA A 288      -3.909  22.185 -14.326  1.00  0.78           C  
ATOM   4652  H   ALA A 288      -5.284  24.213 -13.504  1.00  0.78           H  
ATOM   4653  HA  ALA A 288      -3.598  23.710 -15.784  1.00  0.78           H  
ATOM   4654 1HB  ALA A 288      -3.395  21.425 -14.920  1.00  0.78           H  
ATOM   4655 2HB  ALA A 288      -3.215  22.624 -13.612  1.00  0.78           H  
ATOM   4656 3HB  ALA A 288      -4.742  21.733 -13.791  1.00  0.78           H  
ATOM   4657  N   LYS A 289      -6.653  22.449 -15.893  1.00  0.81           N  
ATOM   4658  CA  LYS A 289      -7.603  21.863 -16.833  1.00  0.81           C  
ATOM   4659  C   LYS A 289      -7.708  22.634 -18.143  1.00  0.81           C  
ATOM   4660  O   LYS A 289      -7.759  22.035 -19.221  1.00  0.81           O  
ATOM   4661  CB  LYS A 289      -8.964  21.728 -16.192  1.00  0.81           C  
ATOM   4662  CG  LYS A 289      -9.959  21.170 -17.075  1.00  0.81           C  
ATOM   4663  CD  LYS A 289     -11.194  20.956 -16.355  1.00  0.81           C  
ATOM   4664  CE  LYS A 289     -12.228  20.526 -17.282  1.00  0.81           C  
ATOM   4665  NZ  LYS A 289     -13.417  20.230 -16.599  1.00  0.81           N  
ATOM   4666  H   LYS A 289      -6.935  22.599 -14.933  1.00  0.81           H  
ATOM   4667  HA  LYS A 289      -7.256  20.863 -17.073  1.00  0.81           H  
ATOM   4668 1HB  LYS A 289      -8.889  21.103 -15.303  1.00  0.81           H  
ATOM   4669 2HB  LYS A 289      -9.323  22.698 -15.882  1.00  0.81           H  
ATOM   4670 1HG  LYS A 289     -10.139  21.854 -17.909  1.00  0.81           H  
ATOM   4671 2HG  LYS A 289      -9.604  20.222 -17.469  1.00  0.81           H  
ATOM   4672 1HD  LYS A 289     -11.052  20.173 -15.606  1.00  0.81           H  
ATOM   4673 2HD  LYS A 289     -11.481  21.863 -15.846  1.00  0.81           H  
ATOM   4674 1HE  LYS A 289     -12.430  21.318 -18.003  1.00  0.81           H  
ATOM   4675 2HE  LYS A 289     -11.885  19.655 -17.811  1.00  0.81           H  
ATOM   4676 1HZ  LYS A 289     -14.116  19.959 -17.288  1.00  0.81           H  
ATOM   4677 2HZ  LYS A 289     -13.278  19.493 -15.912  1.00  0.81           H  
ATOM   4678 3HZ  LYS A 289     -13.771  21.045 -16.119  1.00  0.81           H  
ATOM   4679  N   LEU A 290      -7.675  23.961 -18.057  1.00  0.85           N  
ATOM   4680  CA  LEU A 290      -7.771  24.817 -19.233  1.00  0.85           C  
ATOM   4681  C   LEU A 290      -6.459  24.940 -20.030  1.00  0.85           C  
ATOM   4682  O   LEU A 290      -6.425  25.604 -21.071  1.00  0.85           O  
ATOM   4683  CB  LEU A 290      -8.162  26.232 -18.824  1.00  0.85           C  
ATOM   4684  CG  LEU A 290      -9.477  26.476 -18.240  1.00  0.85           C  
ATOM   4685  CD1 LEU A 290      -9.551  27.931 -17.908  1.00  0.85           C  
ATOM   4686  CD2 LEU A 290     -10.534  26.075 -19.157  1.00  0.85           C  
ATOM   4687  H   LEU A 290      -7.646  24.382 -17.127  1.00  0.85           H  
ATOM   4688  HA  LEU A 290      -8.537  24.404 -19.889  1.00  0.85           H  
ATOM   4689 1HB  LEU A 290      -7.511  26.485 -18.012  1.00  0.85           H  
ATOM   4690 2HB  LEU A 290      -7.998  26.919 -19.651  1.00  0.85           H  
ATOM   4691  HG  LEU A 290      -9.580  25.912 -17.317  1.00  0.85           H  
ATOM   4692 1HD1 LEU A 290     -10.496  28.115 -17.476  1.00  0.85           H  
ATOM   4693 2HD1 LEU A 290      -8.758  28.188 -17.203  1.00  0.85           H  
ATOM   4694 3HD1 LEU A 290      -9.441  28.524 -18.815  1.00  0.85           H  
ATOM   4695 1HD2 LEU A 290     -11.478  26.278 -18.690  1.00  0.85           H  
ATOM   4696 2HD2 LEU A 290     -10.461  26.632 -20.089  1.00  0.85           H  
ATOM   4697 3HD2 LEU A 290     -10.436  25.015 -19.350  1.00  0.85           H  
ATOM   4698  N   GLY A 291      -5.379  24.338 -19.535  1.00  0.88           N  
ATOM   4699  CA  GLY A 291      -4.070  24.437 -20.167  1.00  0.88           C  
ATOM   4700  C   GLY A 291      -3.390  25.765 -19.844  1.00  0.88           C  
ATOM   4701  O   GLY A 291      -2.612  26.281 -20.649  1.00  0.88           O  
ATOM   4702  H   GLY A 291      -5.454  23.777 -18.693  1.00  0.88           H  
ATOM   4703 1HA  GLY A 291      -3.447  23.616 -19.811  1.00  0.88           H  
ATOM   4704 2HA  GLY A 291      -4.173  24.318 -21.242  1.00  0.88           H  
ATOM   4705  N   ILE A 292      -3.720  26.331 -18.681  1.00  0.90           N  
ATOM   4706  CA  ILE A 292      -3.192  27.613 -18.232  1.00  0.90           C  
ATOM   4707  C   ILE A 292      -2.052  27.366 -17.258  1.00  0.90           C  
ATOM   4708  O   ILE A 292      -0.996  27.993 -17.341  1.00  0.90           O  
ATOM   4709  CB  ILE A 292      -4.266  28.367 -17.479  1.00  0.90           C  
ATOM   4710  CG1 ILE A 292      -5.449  28.407 -18.322  1.00  0.90           C  
ATOM   4711  CG2 ILE A 292      -3.818  29.719 -17.118  1.00  0.90           C  
ATOM   4712  CD1 ILE A 292      -5.289  29.007 -19.595  1.00  0.90           C  
ATOM   4713  H   ILE A 292      -4.368  25.848 -18.061  1.00  0.90           H  
ATOM   4714  HA  ILE A 292      -2.833  28.183 -19.085  1.00  0.90           H  
ATOM   4715  HB  ILE A 292      -4.509  27.845 -16.578  1.00  0.90           H  
ATOM   4716 1HG1 ILE A 292      -5.708  27.406 -18.501  1.00  0.90           H  
ATOM   4717 2HG1 ILE A 292      -6.242  28.885 -17.793  1.00  0.90           H  
ATOM   4718 1HG2 ILE A 292      -4.596  30.216 -16.586  1.00  0.90           H  
ATOM   4719 2HG2 ILE A 292      -2.936  29.635 -16.487  1.00  0.90           H  
ATOM   4720 3HG2 ILE A 292      -3.589  30.278 -18.014  1.00  0.90           H  
ATOM   4721 1HD1 ILE A 292      -6.231  28.934 -20.137  1.00  0.90           H  
ATOM   4722 2HD1 ILE A 292      -5.024  30.013 -19.476  1.00  0.90           H  
ATOM   4723 3HD1 ILE A 292      -4.507  28.490 -20.143  1.00  0.90           H  
ATOM   4724  N   TYR A 293      -2.301  26.430 -16.340  1.00  0.92           N  
ATOM   4725  CA  TYR A 293      -1.395  26.029 -15.260  1.00  0.92           C  
ATOM   4726  C   TYR A 293      -1.239  27.189 -14.274  1.00  0.92           C  
ATOM   4727  O   TYR A 293      -1.897  28.218 -14.430  1.00  0.92           O  
ATOM   4728  CB  TYR A 293      -0.052  25.630 -15.915  1.00  0.92           C  
ATOM   4729  CG  TYR A 293       1.009  24.967 -15.120  1.00  0.92           C  
ATOM   4730  CD1 TYR A 293       0.915  23.613 -14.845  1.00  0.92           C  
ATOM   4731  CD2 TYR A 293       2.127  25.686 -14.736  1.00  0.92           C  
ATOM   4732  CE1 TYR A 293       1.939  22.984 -14.195  1.00  0.92           C  
ATOM   4733  CE2 TYR A 293       3.145  25.062 -14.078  1.00  0.92           C  
ATOM   4734  CZ  TYR A 293       3.064  23.716 -13.807  1.00  0.92           C  
ATOM   4735  OH  TYR A 293       4.102  23.092 -13.164  1.00  0.92           O  
ATOM   4736  H   TYR A 293      -3.214  25.985 -16.391  1.00  0.92           H  
ATOM   4737  HA  TYR A 293      -1.824  25.177 -14.730  1.00  0.92           H  
ATOM   4738 1HB  TYR A 293      -0.283  24.995 -16.747  1.00  0.92           H  
ATOM   4739 2HB  TYR A 293       0.422  26.507 -16.320  1.00  0.92           H  
ATOM   4740  HD1 TYR A 293       0.041  23.047 -15.161  1.00  0.92           H  
ATOM   4741  HD2 TYR A 293       2.197  26.750 -14.971  1.00  0.92           H  
ATOM   4742  HE1 TYR A 293       1.873  21.934 -13.999  1.00  0.92           H  
ATOM   4743  HE2 TYR A 293       4.028  25.627 -13.781  1.00  0.92           H  
ATOM   4744  HH  TYR A 293       3.881  22.165 -13.035  1.00  0.92           H  
ATOM   4745  N   ALA A 294      -0.424  27.016 -13.226  1.00  0.92           N  
ATOM   4746  CA  ALA A 294      -0.223  28.089 -12.246  1.00  0.92           C  
ATOM   4747  C   ALA A 294       0.873  27.792 -11.221  1.00  0.92           C  
ATOM   4748  O   ALA A 294       1.231  26.637 -10.978  1.00  0.92           O  
ATOM   4749  CB  ALA A 294      -1.495  28.389 -11.484  1.00  0.92           C  
ATOM   4750  H   ALA A 294       0.083  26.150 -13.124  1.00  0.92           H  
ATOM   4751  HA  ALA A 294       0.070  28.984 -12.797  1.00  0.92           H  
ATOM   4752 1HB  ALA A 294      -1.282  29.214 -10.817  1.00  0.92           H  
ATOM   4753 2HB  ALA A 294      -2.290  28.669 -12.143  1.00  0.92           H  
ATOM   4754 3HB  ALA A 294      -1.800  27.517 -10.906  1.00  0.92           H  
ATOM   4755  N   THR A 295       1.302  28.863 -10.560  1.00  0.91           N  
ATOM   4756  CA  THR A 295       2.196  28.867  -9.402  1.00  0.91           C  
ATOM   4757  C   THR A 295       1.402  29.170  -8.139  1.00  0.91           C  
ATOM   4758  O   THR A 295       0.543  30.045  -8.139  1.00  0.91           O  
ATOM   4759  CB  THR A 295       3.313  29.913  -9.565  1.00  0.91           C  
ATOM   4760  OG1 THR A 295       4.129  29.566 -10.692  1.00  0.91           O  
ATOM   4761  CG2 THR A 295       4.164  30.073  -8.280  1.00  0.91           C  
ATOM   4762  H   THR A 295       0.962  29.767 -10.882  1.00  0.91           H  
ATOM   4763  HA  THR A 295       2.642  27.881  -9.292  1.00  0.91           H  
ATOM   4764  HB  THR A 295       2.849  30.875  -9.779  1.00  0.91           H  
ATOM   4765  HG1 THR A 295       4.814  30.232 -10.806  1.00  0.91           H  
ATOM   4766 1HG2 THR A 295       4.924  30.837  -8.438  1.00  0.91           H  
ATOM   4767 2HG2 THR A 295       3.521  30.377  -7.462  1.00  0.91           H  
ATOM   4768 3HG2 THR A 295       4.642  29.156  -8.018  1.00  0.91           H  
ATOM   4769  N   PHE A 296       1.662  28.428  -7.077  1.00  0.90           N  
ATOM   4770  CA  PHE A 296       0.982  28.621  -5.799  1.00  0.90           C  
ATOM   4771  C   PHE A 296       1.923  28.985  -4.649  1.00  0.90           C  
ATOM   4772  O   PHE A 296       2.935  28.324  -4.421  1.00  0.90           O  
ATOM   4773  CB  PHE A 296       0.254  27.348  -5.433  1.00  0.90           C  
ATOM   4774  CG  PHE A 296      -0.383  27.372  -4.158  1.00  0.90           C  
ATOM   4775  CD1 PHE A 296      -1.536  28.048  -3.985  1.00  0.90           C  
ATOM   4776  CD2 PHE A 296       0.176  26.690  -3.090  1.00  0.90           C  
ATOM   4777  CE1 PHE A 296      -2.134  28.055  -2.784  1.00  0.90           C  
ATOM   4778  CE2 PHE A 296      -0.440  26.701  -1.869  1.00  0.90           C  
ATOM   4779  CZ  PHE A 296      -1.603  27.384  -1.722  1.00  0.90           C  
ATOM   4780  H   PHE A 296       2.373  27.712  -7.147  1.00  0.90           H  
ATOM   4781  HA  PHE A 296       0.257  29.421  -5.916  1.00  0.90           H  
ATOM   4782 1HB  PHE A 296      -0.493  27.119  -6.190  1.00  0.90           H  
ATOM   4783 2HB  PHE A 296       0.977  26.550  -5.415  1.00  0.90           H  
ATOM   4784  HD1 PHE A 296      -1.973  28.590  -4.825  1.00  0.90           H  
ATOM   4785  HD2 PHE A 296       1.113  26.139  -3.234  1.00  0.90           H  
ATOM   4786  HE1 PHE A 296      -3.034  28.594  -2.668  1.00  0.90           H  
ATOM   4787  HE2 PHE A 296      -0.011  26.161  -1.028  1.00  0.90           H  
ATOM   4788  HZ  PHE A 296      -2.106  27.394  -0.769  1.00  0.90           H  
ATOM   4789  N   ARG A 297       1.585  30.054  -3.928  1.00  0.90           N  
ATOM   4790  CA  ARG A 297       2.382  30.517  -2.794  1.00  0.90           C  
ATOM   4791  C   ARG A 297       1.533  30.909  -1.580  1.00  0.90           C  
ATOM   4792  O   ARG A 297       0.351  31.226  -1.702  1.00  0.90           O  
ATOM   4793  CB  ARG A 297       3.263  31.694  -3.203  1.00  0.90           C  
ATOM   4794  CG  ARG A 297       4.288  31.387  -4.332  1.00  0.90           C  
ATOM   4795  CD  ARG A 297       5.361  30.441  -3.854  1.00  0.90           C  
ATOM   4796  NE  ARG A 297       6.285  30.030  -4.913  1.00  0.90           N  
ATOM   4797  CZ  ARG A 297       7.383  30.708  -5.282  1.00  0.90           C  
ATOM   4798  NH1 ARG A 297       7.685  31.847  -4.695  1.00  0.90           N  
ATOM   4799  NH2 ARG A 297       8.165  30.228  -6.232  1.00  0.90           N  
ATOM   4800  H   ARG A 297       0.740  30.558  -4.187  1.00  0.90           H  
ATOM   4801  HA  ARG A 297       3.037  29.702  -2.489  1.00  0.90           H  
ATOM   4802 1HB  ARG A 297       2.630  32.512  -3.546  1.00  0.90           H  
ATOM   4803 2HB  ARG A 297       3.817  32.054  -2.334  1.00  0.90           H  
ATOM   4804 1HG  ARG A 297       3.791  30.951  -5.186  1.00  0.90           H  
ATOM   4805 2HG  ARG A 297       4.771  32.313  -4.637  1.00  0.90           H  
ATOM   4806 1HD  ARG A 297       5.940  30.930  -3.074  1.00  0.90           H  
ATOM   4807 2HD  ARG A 297       4.902  29.546  -3.444  1.00  0.90           H  
ATOM   4808  HE  ARG A 297       6.091  29.152  -5.395  1.00  0.90           H  
ATOM   4809 1HH1 ARG A 297       7.089  32.211  -3.967  1.00  0.90           H  
ATOM   4810 2HH1 ARG A 297       8.513  32.353  -4.972  1.00  0.90           H  
ATOM   4811 1HH2 ARG A 297       7.937  29.323  -6.679  1.00  0.90           H  
ATOM   4812 2HH2 ARG A 297       8.990  30.732  -6.510  1.00  0.90           H  
ATOM   4813  N   LYS A 298       2.139  30.905  -0.396  1.00  0.92           N  
ATOM   4814  CA  LYS A 298       1.449  31.396   0.803  1.00  0.92           C  
ATOM   4815  C   LYS A 298       1.919  32.819   1.114  1.00  0.92           C  
ATOM   4816  O   LYS A 298       3.114  33.114   1.027  1.00  0.92           O  
ATOM   4817  CB  LYS A 298       1.661  30.463   1.994  1.00  0.92           C  
ATOM   4818  CG  LYS A 298       0.879  30.858   3.260  1.00  0.92           C  
ATOM   4819  CD  LYS A 298       0.979  29.777   4.349  1.00  0.92           C  
ATOM   4820  CE  LYS A 298       2.358  29.757   5.016  1.00  0.92           C  
ATOM   4821  NZ  LYS A 298       2.572  30.940   5.901  1.00  0.92           N  
ATOM   4822  H   LYS A 298       3.098  30.595  -0.324  1.00  0.92           H  
ATOM   4823  HA  LYS A 298       0.378  31.442   0.605  1.00  0.92           H  
ATOM   4824 1HB  LYS A 298       1.357  29.453   1.720  1.00  0.92           H  
ATOM   4825 2HB  LYS A 298       2.718  30.434   2.248  1.00  0.92           H  
ATOM   4826 1HG  LYS A 298       1.269  31.799   3.656  1.00  0.92           H  
ATOM   4827 2HG  LYS A 298      -0.172  31.011   3.003  1.00  0.92           H  
ATOM   4828 1HD  LYS A 298       0.220  29.969   5.118  1.00  0.92           H  
ATOM   4829 2HD  LYS A 298       0.788  28.800   3.911  1.00  0.92           H  
ATOM   4830 1HE  LYS A 298       2.450  28.852   5.614  1.00  0.92           H  
ATOM   4831 2HE  LYS A 298       3.126  29.752   4.245  1.00  0.92           H  
ATOM   4832 1HZ  LYS A 298       3.483  30.889   6.325  1.00  0.92           H  
ATOM   4833 2HZ  LYS A 298       2.495  31.788   5.365  1.00  0.92           H  
ATOM   4834 3HZ  LYS A 298       1.854  30.941   6.642  1.00  0.92           H  
ATOM   4835  N   LYS A 299       0.969  33.707   1.410  1.00  0.96           N  
ATOM   4836  CA  LYS A 299       1.252  35.113   1.713  1.00  0.96           C  
ATOM   4837  C   LYS A 299       0.663  35.538   3.059  1.00  0.96           C  
ATOM   4838  O   LYS A 299      -0.340  34.987   3.514  1.00  0.96           O  
ATOM   4839  CB  LYS A 299       0.688  36.020   0.611  1.00  0.96           C  
ATOM   4840  CG  LYS A 299       1.257  35.778  -0.798  1.00  0.96           C  
ATOM   4841  CD  LYS A 299       2.723  36.202  -0.876  1.00  0.96           C  
ATOM   4842  CE  LYS A 299       3.284  36.057  -2.284  1.00  0.96           C  
ATOM   4843  NZ  LYS A 299       4.732  36.437  -2.343  1.00  0.96           N  
ATOM   4844  H   LYS A 299       0.002  33.385   1.456  1.00  0.96           H  
ATOM   4845  HA  LYS A 299       2.332  35.247   1.765  1.00  0.96           H  
ATOM   4846 1HB  LYS A 299      -0.395  35.881   0.556  1.00  0.96           H  
ATOM   4847 2HB  LYS A 299       0.867  37.063   0.875  1.00  0.96           H  
ATOM   4848 1HG  LYS A 299       1.175  34.721  -1.055  1.00  0.96           H  
ATOM   4849 2HG  LYS A 299       0.681  36.352  -1.524  1.00  0.96           H  
ATOM   4850 1HD  LYS A 299       2.818  37.241  -0.560  1.00  0.96           H  
ATOM   4851 2HD  LYS A 299       3.313  35.580  -0.199  1.00  0.96           H  
ATOM   4852 1HE  LYS A 299       3.175  35.021  -2.604  1.00  0.96           H  
ATOM   4853 2HE  LYS A 299       2.721  36.699  -2.963  1.00  0.96           H  
ATOM   4854 1HZ  LYS A 299       5.076  36.328  -3.287  1.00  0.96           H  
ATOM   4855 2HZ  LYS A 299       4.841  37.400  -2.055  1.00  0.96           H  
ATOM   4856 3HZ  LYS A 299       5.258  35.839  -1.721  1.00  0.96           H  
ATOM   4857  N   GLN A 300       1.272  36.532   3.702  1.00  1.00           N  
ATOM   4858  CA  GLN A 300       0.694  37.048   4.942  1.00  1.00           C  
ATOM   4859  C   GLN A 300       0.294  38.512   4.744  1.00  1.00           C  
ATOM   4860  O   GLN A 300       1.104  39.331   4.300  1.00  1.00           O  
ATOM   4861  CB  GLN A 300       1.671  36.860   6.110  1.00  1.00           C  
ATOM   4862  CG  GLN A 300       1.131  37.272   7.473  1.00  1.00           C  
ATOM   4863  CD  GLN A 300       2.111  36.938   8.604  1.00  1.00           C  
ATOM   4864  OE1 GLN A 300       3.325  36.945   8.382  1.00  1.00           O  
ATOM   4865  NE2 GLN A 300       1.605  36.640   9.805  1.00  1.00           N  
ATOM   4866  H   GLN A 300       2.112  36.948   3.324  1.00  1.00           H  
ATOM   4867  HA  GLN A 300      -0.204  36.485   5.167  1.00  1.00           H  
ATOM   4868 1HB  GLN A 300       1.954  35.811   6.176  1.00  1.00           H  
ATOM   4869 2HB  GLN A 300       2.576  37.434   5.922  1.00  1.00           H  
ATOM   4870 1HG  GLN A 300       0.945  38.342   7.471  1.00  1.00           H  
ATOM   4871 2HG  GLN A 300       0.201  36.730   7.654  1.00  1.00           H  
ATOM   4872 1HE2 GLN A 300       2.216  36.413  10.562  1.00  1.00           H  
ATOM   4873 2HE2 GLN A 300       0.594  36.649   9.964  1.00  1.00           H  
ATOM   4874  N   ILE A 301      -0.971  38.821   5.028  1.00  1.03           N  
ATOM   4875  CA  ILE A 301      -1.521  40.160   4.836  1.00  1.03           C  
ATOM   4876  C   ILE A 301      -2.083  40.714   6.133  1.00  1.03           C  
ATOM   4877  O   ILE A 301      -3.028  40.165   6.699  1.00  1.03           O  
ATOM   4878  CB  ILE A 301      -2.633  40.130   3.772  1.00  1.03           C  
ATOM   4879  CG1 ILE A 301      -2.069  39.607   2.427  1.00  1.03           C  
ATOM   4880  CG2 ILE A 301      -3.261  41.497   3.618  1.00  1.03           C  
ATOM   4881  CD1 ILE A 301      -3.124  39.366   1.367  1.00  1.03           C  
ATOM   4882  H   ILE A 301      -1.567  38.089   5.406  1.00  1.03           H  
ATOM   4883  HA  ILE A 301      -0.726  40.820   4.495  1.00  1.03           H  
ATOM   4884  HB  ILE A 301      -3.386  39.448   4.084  1.00  1.03           H  
ATOM   4885 1HG1 ILE A 301      -1.346  40.326   2.046  1.00  1.03           H  
ATOM   4886 2HG1 ILE A 301      -1.561  38.659   2.601  1.00  1.03           H  
ATOM   4887 1HG2 ILE A 301      -4.058  41.449   2.879  1.00  1.03           H  
ATOM   4888 2HG2 ILE A 301      -3.675  41.809   4.571  1.00  1.03           H  
ATOM   4889 3HG2 ILE A 301      -2.506  42.212   3.295  1.00  1.03           H  
ATOM   4890 1HD1 ILE A 301      -2.648  38.995   0.460  1.00  1.03           H  
ATOM   4891 2HD1 ILE A 301      -3.841  38.636   1.716  1.00  1.03           H  
ATOM   4892 3HD1 ILE A 301      -3.641  40.298   1.151  1.00  1.03           H  
ATOM   4893  N   LYS A 302      -1.482  41.793   6.628  1.00  1.04           N  
ATOM   4894  CA  LYS A 302      -1.885  42.406   7.897  1.00  1.04           C  
ATOM   4895  C   LYS A 302      -1.874  41.379   9.033  1.00  1.04           C  
ATOM   4896  O   LYS A 302      -2.687  41.434   9.954  1.00  1.04           O  
ATOM   4897  CB  LYS A 302      -3.270  43.045   7.767  1.00  1.04           C  
ATOM   4898  CG  LYS A 302      -3.347  44.160   6.726  1.00  1.04           C  
ATOM   4899  CD  LYS A 302      -4.735  44.772   6.673  1.00  1.04           C  
ATOM   4900  CE  LYS A 302      -4.824  45.851   5.604  1.00  1.04           C  
ATOM   4901  NZ  LYS A 302      -6.190  46.438   5.520  1.00  1.04           N  
ATOM   4902  H   LYS A 302      -0.717  42.200   6.108  1.00  1.04           H  
ATOM   4903  HA  LYS A 302      -1.167  43.187   8.148  1.00  1.04           H  
ATOM   4904 1HB  LYS A 302      -4.015  42.291   7.517  1.00  1.04           H  
ATOM   4905 2HB  LYS A 302      -3.557  43.472   8.727  1.00  1.04           H  
ATOM   4906 1HG  LYS A 302      -2.631  44.939   6.986  1.00  1.04           H  
ATOM   4907 2HG  LYS A 302      -3.089  43.775   5.747  1.00  1.04           H  
ATOM   4908 1HD  LYS A 302      -5.465  43.992   6.452  1.00  1.04           H  
ATOM   4909 2HD  LYS A 302      -4.978  45.210   7.641  1.00  1.04           H  
ATOM   4910 1HE  LYS A 302      -4.113  46.642   5.836  1.00  1.04           H  
ATOM   4911 2HE  LYS A 302      -4.566  45.416   4.638  1.00  1.04           H  
ATOM   4912 1HZ  LYS A 302      -6.208  47.147   4.801  1.00  1.04           H  
ATOM   4913 2HZ  LYS A 302      -6.857  45.713   5.293  1.00  1.04           H  
ATOM   4914 3HZ  LYS A 302      -6.434  46.853   6.408  1.00  1.04           H  
ATOM   4915  N   GLY A 303      -0.931  40.444   8.952  1.00  1.02           N  
ATOM   4916  CA  GLY A 303      -0.747  39.390   9.934  1.00  1.02           C  
ATOM   4917  C   GLY A 303      -1.546  38.104   9.643  1.00  1.02           C  
ATOM   4918  O   GLY A 303      -1.241  37.053  10.212  1.00  1.02           O  
ATOM   4919  H   GLY A 303      -0.309  40.476   8.159  1.00  1.02           H  
ATOM   4920 1HA  GLY A 303       0.313  39.153   9.999  1.00  1.02           H  
ATOM   4921 2HA  GLY A 303      -1.035  39.771  10.913  1.00  1.02           H  
ATOM   4922  N   LYS A 304      -2.503  38.149   8.716  1.00  0.96           N  
ATOM   4923  CA  LYS A 304      -3.332  36.978   8.424  1.00  0.96           C  
ATOM   4924  C   LYS A 304      -2.804  36.145   7.266  1.00  0.96           C  
ATOM   4925  O   LYS A 304      -2.291  36.678   6.286  1.00  0.96           O  
ATOM   4926  CB  LYS A 304      -4.753  37.436   8.129  1.00  0.96           C  
ATOM   4927  CG  LYS A 304      -5.449  38.088   9.313  1.00  0.96           C  
ATOM   4928  CD  LYS A 304      -6.867  38.512   8.961  1.00  0.96           C  
ATOM   4929  CE  LYS A 304      -7.554  39.179  10.148  1.00  0.96           C  
ATOM   4930  NZ  LYS A 304      -8.932  39.629   9.812  1.00  0.96           N  
ATOM   4931  H   LYS A 304      -2.701  39.018   8.222  1.00  0.96           H  
ATOM   4932  HA  LYS A 304      -3.347  36.342   9.308  1.00  0.96           H  
ATOM   4933 1HB  LYS A 304      -4.718  38.182   7.351  1.00  0.96           H  
ATOM   4934 2HB  LYS A 304      -5.352  36.599   7.770  1.00  0.96           H  
ATOM   4935 1HG  LYS A 304      -5.475  37.395  10.152  1.00  0.96           H  
ATOM   4936 2HG  LYS A 304      -4.881  38.974   9.611  1.00  0.96           H  
ATOM   4937 1HD  LYS A 304      -6.831  39.218   8.127  1.00  0.96           H  
ATOM   4938 2HD  LYS A 304      -7.447  37.643   8.652  1.00  0.96           H  
ATOM   4939 1HE  LYS A 304      -7.604  38.471  10.973  1.00  0.96           H  
ATOM   4940 2HE  LYS A 304      -6.965  40.044  10.459  1.00  0.96           H  
ATOM   4941 1HZ  LYS A 304      -9.352  40.065  10.621  1.00  0.96           H  
ATOM   4942 2HZ  LYS A 304      -8.893  40.296   9.053  1.00  0.96           H  
ATOM   4943 3HZ  LYS A 304      -9.488  38.835   9.532  1.00  0.96           H  
ATOM   4944  N   GLU A 305      -2.953  34.828   7.346  1.00  0.88           N  
ATOM   4945  CA  GLU A 305      -2.494  33.989   6.241  1.00  0.88           C  
ATOM   4946  C   GLU A 305      -3.534  33.817   5.137  1.00  0.88           C  
ATOM   4947  O   GLU A 305      -4.695  33.472   5.407  1.00  0.88           O  
ATOM   4948  CB  GLU A 305      -2.061  32.621   6.763  1.00  0.88           C  
ATOM   4949  CG  GLU A 305      -0.839  32.658   7.685  1.00  0.88           C  
ATOM   4950  CD  GLU A 305      -0.473  31.297   8.247  1.00  0.88           C  
ATOM   4951  OE1 GLU A 305      -1.268  30.743   8.969  1.00  0.88           O  
ATOM   4952  OE2 GLU A 305       0.602  30.806   7.943  1.00  0.88           O  
ATOM   4953  H   GLU A 305      -3.376  34.408   8.163  1.00  0.88           H  
ATOM   4954  HA  GLU A 305      -1.622  34.466   5.791  1.00  0.88           H  
ATOM   4955 1HB  GLU A 305      -2.884  32.161   7.309  1.00  0.88           H  
ATOM   4956 2HB  GLU A 305      -1.824  31.970   5.917  1.00  0.88           H  
ATOM   4957 1HG  GLU A 305       0.012  33.053   7.125  1.00  0.88           H  
ATOM   4958 2HG  GLU A 305      -1.044  33.344   8.506  1.00  0.88           H  
ATOM   4959  N   TYR A 306      -3.063  34.029   3.910  1.00  0.81           N  
ATOM   4960  CA  TYR A 306      -3.784  33.892   2.649  1.00  0.81           C  
ATOM   4961  C   TYR A 306      -2.971  33.074   1.675  1.00  0.81           C  
ATOM   4962  O   TYR A 306      -1.772  32.854   1.863  1.00  0.81           O  
ATOM   4963  CB  TYR A 306      -4.093  35.241   2.004  1.00  0.81           C  
ATOM   4964  CG  TYR A 306      -5.041  36.099   2.760  1.00  0.81           C  
ATOM   4965  CD1 TYR A 306      -4.604  36.909   3.785  1.00  0.81           C  
ATOM   4966  CD2 TYR A 306      -6.368  36.094   2.395  1.00  0.81           C  
ATOM   4967  CE1 TYR A 306      -5.509  37.714   4.446  1.00  0.81           C  
ATOM   4968  CE2 TYR A 306      -7.268  36.887   3.050  1.00  0.81           C  
ATOM   4969  CZ  TYR A 306      -6.845  37.699   4.075  1.00  0.81           C  
ATOM   4970  OH  TYR A 306      -7.752  38.504   4.726  1.00  0.81           O  
ATOM   4971  H   TYR A 306      -2.090  34.328   3.840  1.00  0.81           H  
ATOM   4972  HA  TYR A 306      -4.721  33.361   2.830  1.00  0.81           H  
ATOM   4973 1HB  TYR A 306      -3.160  35.799   1.874  1.00  0.81           H  
ATOM   4974 2HB  TYR A 306      -4.509  35.071   1.013  1.00  0.81           H  
ATOM   4975  HD1 TYR A 306      -3.547  36.919   4.065  1.00  0.81           H  
ATOM   4976  HD2 TYR A 306      -6.698  35.461   1.580  1.00  0.81           H  
ATOM   4977  HE1 TYR A 306      -5.171  38.360   5.245  1.00  0.81           H  
ATOM   4978  HE2 TYR A 306      -8.317  36.879   2.755  1.00  0.81           H  
ATOM   4979  HH  TYR A 306      -8.601  38.457   4.276  1.00  0.81           H  
ATOM   4980  N   TYR A 307      -3.615  32.625   0.624  1.00  0.76           N  
ATOM   4981  CA  TYR A 307      -2.925  31.851  -0.370  1.00  0.76           C  
ATOM   4982  C   TYR A 307      -3.039  32.562  -1.702  1.00  0.76           C  
ATOM   4983  O   TYR A 307      -4.008  33.285  -1.953  1.00  0.76           O  
ATOM   4984  CB  TYR A 307      -3.535  30.469  -0.384  1.00  0.76           C  
ATOM   4985  CG  TYR A 307      -3.470  29.870   0.988  1.00  0.76           C  
ATOM   4986  CD1 TYR A 307      -4.526  30.096   1.864  1.00  0.76           C  
ATOM   4987  CD2 TYR A 307      -2.363  29.154   1.405  1.00  0.76           C  
ATOM   4988  CE1 TYR A 307      -4.476  29.605   3.146  1.00  0.76           C  
ATOM   4989  CE2 TYR A 307      -2.314  28.654   2.686  1.00  0.76           C  
ATOM   4990  CZ  TYR A 307      -3.362  28.878   3.559  1.00  0.76           C  
ATOM   4991  OH  TYR A 307      -3.311  28.371   4.840  1.00  0.76           O  
ATOM   4992  H   TYR A 307      -4.604  32.811   0.518  1.00  0.76           H  
ATOM   4993  HA  TYR A 307      -1.868  31.780  -0.119  1.00  0.76           H  
ATOM   4994 1HB  TYR A 307      -4.570  30.495  -0.722  1.00  0.76           H  
ATOM   4995 2HB  TYR A 307      -2.983  29.872  -1.023  1.00  0.76           H  
ATOM   4996  HD1 TYR A 307      -5.396  30.672   1.535  1.00  0.76           H  
ATOM   4997  HD2 TYR A 307      -1.528  28.990   0.725  1.00  0.76           H  
ATOM   4998  HE1 TYR A 307      -5.308  29.787   3.828  1.00  0.76           H  
ATOM   4999  HE2 TYR A 307      -1.446  28.086   3.016  1.00  0.76           H  
ATOM   5000  HH  TYR A 307      -2.563  27.769   4.914  1.00  0.76           H  
ATOM   5001  N   ARG A 308      -2.035  32.402  -2.551  1.00  0.75           N  
ATOM   5002  CA  ARG A 308      -2.060  33.082  -3.832  1.00  0.75           C  
ATOM   5003  C   ARG A 308      -1.691  32.199  -5.001  1.00  0.75           C  
ATOM   5004  O   ARG A 308      -0.772  31.381  -4.944  1.00  0.75           O  
ATOM   5005  CB  ARG A 308      -1.147  34.308  -3.798  1.00  0.75           C  
ATOM   5006  CG  ARG A 308      -1.060  35.109  -5.115  1.00  0.75           C  
ATOM   5007  CD  ARG A 308      -0.374  36.416  -4.942  1.00  0.75           C  
ATOM   5008  NE  ARG A 308      -1.171  37.360  -4.158  1.00  0.75           N  
ATOM   5009  CZ  ARG A 308      -0.824  38.633  -3.881  1.00  0.75           C  
ATOM   5010  NH1 ARG A 308       0.293  39.162  -4.346  1.00  0.75           N  
ATOM   5011  NH2 ARG A 308      -1.651  39.348  -3.134  1.00  0.75           N  
ATOM   5012  H   ARG A 308      -1.238  31.826  -2.299  1.00  0.75           H  
ATOM   5013  HA  ARG A 308      -3.071  33.430  -3.992  1.00  0.75           H  
ATOM   5014 1HB  ARG A 308      -1.498  34.993  -3.023  1.00  0.75           H  
ATOM   5015 2HB  ARG A 308      -0.136  34.000  -3.529  1.00  0.75           H  
ATOM   5016 1HG  ARG A 308      -0.494  34.537  -5.852  1.00  0.75           H  
ATOM   5017 2HG  ARG A 308      -2.052  35.306  -5.506  1.00  0.75           H  
ATOM   5018 1HD  ARG A 308       0.566  36.261  -4.423  1.00  0.75           H  
ATOM   5019 2HD  ARG A 308      -0.173  36.855  -5.902  1.00  0.75           H  
ATOM   5020  HE  ARG A 308      -2.073  37.055  -3.785  1.00  0.75           H  
ATOM   5021 1HH1 ARG A 308       0.903  38.633  -4.987  1.00  0.75           H  
ATOM   5022 2HH1 ARG A 308       0.522  40.120  -4.138  1.00  0.75           H  
ATOM   5023 1HH2 ARG A 308      -2.523  38.905  -2.832  1.00  0.75           H  
ATOM   5024 2HH2 ARG A 308      -1.441  40.308  -2.904  1.00  0.75           H  
ATOM   5025  N   ILE A 309      -2.432  32.391  -6.079  1.00  0.77           N  
ATOM   5026  CA  ILE A 309      -2.217  31.669  -7.316  1.00  0.77           C  
ATOM   5027  C   ILE A 309      -1.753  32.635  -8.381  1.00  0.77           C  
ATOM   5028  O   ILE A 309      -2.292  33.735  -8.497  1.00  0.77           O  
ATOM   5029  CB  ILE A 309      -3.495  31.011  -7.817  1.00  0.77           C  
ATOM   5030  CG1 ILE A 309      -4.022  30.071  -6.860  1.00  0.77           C  
ATOM   5031  CG2 ILE A 309      -3.235  30.291  -9.099  1.00  0.77           C  
ATOM   5032  CD1 ILE A 309      -5.353  29.667  -7.273  1.00  0.77           C  
ATOM   5033  H   ILE A 309      -3.178  33.084  -6.027  1.00  0.77           H  
ATOM   5034  HA  ILE A 309      -1.457  30.912  -7.162  1.00  0.77           H  
ATOM   5035  HB  ILE A 309      -4.239  31.756  -7.985  1.00  0.77           H  
ATOM   5036 1HG1 ILE A 309      -3.378  29.192  -6.808  1.00  0.77           H  
ATOM   5037 2HG1 ILE A 309      -4.078  30.528  -5.872  1.00  0.77           H  
ATOM   5038 1HG2 ILE A 309      -4.147  29.833  -9.437  1.00  0.77           H  
ATOM   5039 2HG2 ILE A 309      -2.879  30.977  -9.860  1.00  0.77           H  
ATOM   5040 3HG2 ILE A 309      -2.487  29.520  -8.907  1.00  0.77           H  
ATOM   5041 1HD1 ILE A 309      -5.728  28.982  -6.585  1.00  0.77           H  
ATOM   5042 2HD1 ILE A 309      -6.010  30.539  -7.321  1.00  0.77           H  
ATOM   5043 3HD1 ILE A 309      -5.291  29.199  -8.252  1.00  0.77           H  
ATOM   5044  N   ALA A 310      -0.726  32.281  -9.133  1.00  0.84           N  
ATOM   5045  CA  ALA A 310      -0.297  33.190 -10.170  1.00  0.84           C  
ATOM   5046  C   ALA A 310      -0.116  32.494 -11.505  1.00  0.84           C  
ATOM   5047  O   ALA A 310       0.347  31.350 -11.591  1.00  0.84           O  
ATOM   5048  CB  ALA A 310       0.995  33.872  -9.757  1.00  0.84           C  
ATOM   5049  H   ALA A 310      -0.264  31.392  -8.978  1.00  0.84           H  
ATOM   5050  HA  ALA A 310      -1.067  33.937 -10.297  1.00  0.84           H  
ATOM   5051 1HB  ALA A 310       1.285  34.584 -10.535  1.00  0.84           H  
ATOM   5052 2HB  ALA A 310       0.843  34.404  -8.819  1.00  0.84           H  
ATOM   5053 3HB  ALA A 310       1.776  33.130  -9.632  1.00  0.84           H  
ATOM   5054  N   ILE A 311      -0.459  33.213 -12.565  1.00  0.96           N  
ATOM   5055  CA  ILE A 311      -0.286  32.737 -13.925  1.00  0.96           C  
ATOM   5056  C   ILE A 311       0.639  33.716 -14.627  1.00  0.96           C  
ATOM   5057  O   ILE A 311       0.264  34.868 -14.861  1.00  0.96           O  
ATOM   5058  CB  ILE A 311      -1.632  32.687 -14.675  1.00  0.96           C  
ATOM   5059  CG1 ILE A 311      -2.663  31.837 -13.908  1.00  0.96           C  
ATOM   5060  CG2 ILE A 311      -1.412  32.155 -16.098  1.00  0.96           C  
ATOM   5061  CD1 ILE A 311      -3.559  32.682 -12.979  1.00  0.96           C  
ATOM   5062  H   ILE A 311      -0.851  34.144 -12.403  1.00  0.96           H  
ATOM   5063  HA  ILE A 311       0.172  31.747 -13.915  1.00  0.96           H  
ATOM   5064  HB  ILE A 311      -2.037  33.695 -14.735  1.00  0.96           H  
ATOM   5065 1HG1 ILE A 311      -3.291  31.312 -14.618  1.00  0.96           H  
ATOM   5066 2HG1 ILE A 311      -2.134  31.091 -13.308  1.00  0.96           H  
ATOM   5067 1HG2 ILE A 311      -2.356  32.151 -16.637  1.00  0.96           H  
ATOM   5068 2HG2 ILE A 311      -0.704  32.793 -16.624  1.00  0.96           H  
ATOM   5069 3HG2 ILE A 311      -1.014  31.136 -16.047  1.00  0.96           H  
ATOM   5070 1HD1 ILE A 311      -4.264  32.038 -12.464  1.00  0.96           H  
ATOM   5071 2HD1 ILE A 311      -2.948  33.208 -12.244  1.00  0.96           H  
ATOM   5072 3HD1 ILE A 311      -4.110  33.414 -13.574  1.00  0.96           H  
ATOM   5073  N   SER A 312       1.862  33.275 -14.921  1.00  1.09           N  
ATOM   5074  CA  SER A 312       2.881  34.185 -15.449  1.00  1.09           C  
ATOM   5075  C   SER A 312       3.215  33.999 -16.919  1.00  1.09           C  
ATOM   5076  O   SER A 312       4.089  34.681 -17.451  1.00  1.09           O  
ATOM   5077  CB  SER A 312       4.147  34.048 -14.631  1.00  1.09           C  
ATOM   5078  OG  SER A 312       4.689  32.759 -14.742  1.00  1.09           O  
ATOM   5079  H   SER A 312       2.105  32.314 -14.726  1.00  1.09           H  
ATOM   5080  HA  SER A 312       2.516  35.205 -15.331  1.00  1.09           H  
ATOM   5081 1HB  SER A 312       4.875  34.787 -14.966  1.00  1.09           H  
ATOM   5082 2HB  SER A 312       3.923  34.266 -13.585  1.00  1.09           H  
ATOM   5083  HG  SER A 312       5.019  32.687 -15.644  1.00  1.09           H  
ATOM   5084  N   GLY A 313       2.593  33.034 -17.571  1.00  1.21           N  
ATOM   5085  CA  GLY A 313       2.916  32.847 -18.974  1.00  1.21           C  
ATOM   5086  C   GLY A 313       1.979  33.663 -19.843  1.00  1.21           C  
ATOM   5087  O   GLY A 313       0.767  33.480 -19.789  1.00  1.21           O  
ATOM   5088  H   GLY A 313       1.890  32.480 -17.110  1.00  1.21           H  
ATOM   5089 1HA  GLY A 313       3.948  33.142 -19.162  1.00  1.21           H  
ATOM   5090 2HA  GLY A 313       2.833  31.790 -19.230  1.00  1.21           H  
ATOM   5091  N   LYS A 314       2.527  34.436 -20.774  1.00  1.29           N  
ATOM   5092  CA  LYS A 314       1.704  35.233 -21.692  1.00  1.29           C  
ATOM   5093  C   LYS A 314       0.857  34.319 -22.568  1.00  1.29           C  
ATOM   5094  O   LYS A 314      -0.215  34.698 -23.056  1.00  1.29           O  
ATOM   5095  CB  LYS A 314       2.606  36.147 -22.509  1.00  1.29           C  
ATOM   5096  CG  LYS A 314       3.235  37.244 -21.642  1.00  1.29           C  
ATOM   5097  CD  LYS A 314       4.220  38.116 -22.403  1.00  1.29           C  
ATOM   5098  CE  LYS A 314       4.812  39.175 -21.480  1.00  1.29           C  
ATOM   5099  NZ  LYS A 314       5.827  40.015 -22.154  1.00  1.29           N  
ATOM   5100  H   LYS A 314       3.535  34.531 -20.798  1.00  1.29           H  
ATOM   5101  HA  LYS A 314       1.030  35.856 -21.108  1.00  1.29           H  
ATOM   5102 1HB  LYS A 314       3.401  35.565 -22.978  1.00  1.29           H  
ATOM   5103 2HB  LYS A 314       2.036  36.625 -23.305  1.00  1.29           H  
ATOM   5104 1HG  LYS A 314       2.436  37.884 -21.260  1.00  1.29           H  
ATOM   5105 2HG  LYS A 314       3.742  36.791 -20.787  1.00  1.29           H  
ATOM   5106 1HD  LYS A 314       5.023  37.496 -22.800  1.00  1.29           H  
ATOM   5107 2HD  LYS A 314       3.723  38.602 -23.231  1.00  1.29           H  
ATOM   5108 1HE  LYS A 314       4.011  39.819 -21.120  1.00  1.29           H  
ATOM   5109 2HE  LYS A 314       5.277  38.678 -20.630  1.00  1.29           H  
ATOM   5110 1HZ  LYS A 314       6.179  40.695 -21.489  1.00  1.29           H  
ATOM   5111 2HZ  LYS A 314       6.583  39.433 -22.480  1.00  1.29           H  
ATOM   5112 3HZ  LYS A 314       5.405  40.490 -22.936  1.00  1.29           H  
ATOM   5113  N   THR A 315       1.348  33.091 -22.716  1.00  1.30           N  
ATOM   5114  CA  THR A 315       0.727  32.043 -23.490  1.00  1.30           C  
ATOM   5115  C   THR A 315      -0.430  31.397 -22.764  1.00  1.30           C  
ATOM   5116  O   THR A 315      -1.254  30.712 -23.363  1.00  1.30           O  
ATOM   5117  CB  THR A 315       1.726  30.934 -23.753  1.00  1.30           C  
ATOM   5118  OG1 THR A 315       2.151  30.369 -22.489  1.00  1.30           O  
ATOM   5119  CG2 THR A 315       2.928  31.401 -24.519  1.00  1.30           C  
ATOM   5120  H   THR A 315       2.227  32.888 -22.267  1.00  1.30           H  
ATOM   5121  HA  THR A 315       0.371  32.447 -24.414  1.00  1.30           H  
ATOM   5122  HB  THR A 315       1.240  30.213 -24.310  1.00  1.30           H  
ATOM   5123  HG1 THR A 315       1.389  29.950 -22.031  1.00  1.30           H  
ATOM   5124 1HG2 THR A 315       3.601  30.563 -24.682  1.00  1.30           H  
ATOM   5125 2HG2 THR A 315       2.614  31.786 -25.479  1.00  1.30           H  
ATOM   5126 3HG2 THR A 315       3.444  32.175 -23.955  1.00  1.30           H  
ATOM   5127  N   ASN A 316      -0.461  31.586 -21.460  1.00  1.25           N  
ATOM   5128  CA  ASN A 316      -1.459  30.991 -20.618  1.00  1.25           C  
ATOM   5129  C   ASN A 316      -2.565  32.019 -20.432  1.00  1.25           C  
ATOM   5130  O   ASN A 316      -3.755  31.714 -20.426  1.00  1.25           O  
ATOM   5131  CB  ASN A 316      -0.792  30.591 -19.333  1.00  1.25           C  
ATOM   5132  CG  ASN A 316       0.317  29.573 -19.579  1.00  1.25           C  
ATOM   5133  OD1 ASN A 316       0.433  28.971 -20.674  1.00  1.25           O  
ATOM   5134  ND2 ASN A 316       1.143  29.375 -18.585  1.00  1.25           N  
ATOM   5135  H   ASN A 316       0.221  32.193 -21.022  1.00  1.25           H  
ATOM   5136  HA  ASN A 316      -1.884  30.114 -21.108  1.00  1.25           H  
ATOM   5137 1HB  ASN A 316      -0.372  31.464 -18.848  1.00  1.25           H  
ATOM   5138 2HB  ASN A 316      -1.494  30.167 -18.662  1.00  1.25           H  
ATOM   5139 1HD2 ASN A 316       1.895  28.727 -18.669  1.00  1.25           H  
ATOM   5140 2HD2 ASN A 316       1.002  29.859 -17.726  1.00  1.25           H  
ATOM   5141  N   LEU A 317      -2.152  33.268 -20.331  1.00  1.17           N  
ATOM   5142  CA  LEU A 317      -3.086  34.345 -20.099  1.00  1.17           C  
ATOM   5143  C   LEU A 317      -4.056  34.521 -21.278  1.00  1.17           C  
ATOM   5144  O   LEU A 317      -5.260  34.726 -21.068  1.00  1.17           O  
ATOM   5145  CB  LEU A 317      -2.277  35.585 -19.818  1.00  1.17           C  
ATOM   5146  CG  LEU A 317      -1.499  35.491 -18.515  1.00  1.17           C  
ATOM   5147  CD1 LEU A 317      -0.624  36.640 -18.369  1.00  1.17           C  
ATOM   5148  CD2 LEU A 317      -2.429  35.430 -17.427  1.00  1.17           C  
ATOM   5149  H   LEU A 317      -1.152  33.462 -20.346  1.00  1.17           H  
ATOM   5150  HA  LEU A 317      -3.667  34.107 -19.212  1.00  1.17           H  
ATOM   5151 1HB  LEU A 317      -1.583  35.762 -20.637  1.00  1.17           H  
ATOM   5152 2HB  LEU A 317      -2.956  36.412 -19.733  1.00  1.17           H  
ATOM   5153  HG  LEU A 317      -0.891  34.603 -18.506  1.00  1.17           H  
ATOM   5154 1HD1 LEU A 317      -0.100  36.540 -17.428  1.00  1.17           H  
ATOM   5155 2HD1 LEU A 317       0.089  36.679 -19.182  1.00  1.17           H  
ATOM   5156 3HD1 LEU A 317      -1.221  37.527 -18.366  1.00  1.17           H  
ATOM   5157 1HD2 LEU A 317      -1.889  35.373 -16.481  1.00  1.17           H  
ATOM   5158 2HD2 LEU A 317      -3.013  36.326 -17.476  1.00  1.17           H  
ATOM   5159 3HD2 LEU A 317      -3.065  34.563 -17.539  1.00  1.17           H  
ATOM   5160  N   GLU A 318      -3.568  34.338 -22.512  1.00  1.10           N  
ATOM   5161  CA  GLU A 318      -4.463  34.430 -23.669  1.00  1.10           C  
ATOM   5162  C   GLU A 318      -5.491  33.329 -23.620  1.00  1.10           C  
ATOM   5163  O   GLU A 318      -6.647  33.530 -23.990  1.00  1.10           O  
ATOM   5164  CB  GLU A 318      -3.733  34.279 -24.995  1.00  1.10           C  
ATOM   5165  CG  GLU A 318      -4.622  34.402 -26.260  1.00  1.10           C  
ATOM   5166  CD  GLU A 318      -5.346  35.733 -26.453  1.00  1.10           C  
ATOM   5167  OE1 GLU A 318      -5.019  36.708 -25.822  1.00  1.10           O  
ATOM   5168  OE2 GLU A 318      -6.267  35.785 -27.257  1.00  1.10           O  
ATOM   5169  H   GLU A 318      -2.564  34.192 -22.650  1.00  1.10           H  
ATOM   5170  HA  GLU A 318      -4.975  35.389 -23.641  1.00  1.10           H  
ATOM   5171 1HB  GLU A 318      -2.915  34.921 -25.075  1.00  1.10           H  
ATOM   5172 2HB  GLU A 318      -3.329  33.264 -25.028  1.00  1.10           H  
ATOM   5173 1HG  GLU A 318      -3.979  34.245 -27.121  1.00  1.10           H  
ATOM   5174 2HG  GLU A 318      -5.353  33.595 -26.244  1.00  1.10           H  
ATOM   5175  N   LYS A 319      -5.062  32.152 -23.177  1.00  1.09           N  
ATOM   5176  CA  LYS A 319      -5.935  31.001 -23.102  1.00  1.09           C  
ATOM   5177  C   LYS A 319      -7.058  31.249 -22.089  1.00  1.09           C  
ATOM   5178  O   LYS A 319      -8.192  30.813 -22.310  1.00  1.09           O  
ATOM   5179  CB  LYS A 319      -5.108  29.758 -22.811  1.00  1.09           C  
ATOM   5180  CG  LYS A 319      -4.250  29.317 -23.980  1.00  1.09           C  
ATOM   5181  CD  LYS A 319      -3.343  28.153 -23.603  1.00  1.09           C  
ATOM   5182  CE  LYS A 319      -4.118  26.872 -23.414  1.00  1.09           C  
ATOM   5183  NZ  LYS A 319      -4.703  26.396 -24.681  1.00  1.09           N  
ATOM   5184  H   LYS A 319      -4.099  32.064 -22.880  1.00  1.09           H  
ATOM   5185  HA  LYS A 319      -6.398  30.863 -24.078  1.00  1.09           H  
ATOM   5186 1HB  LYS A 319      -4.427  29.962 -22.008  1.00  1.09           H  
ATOM   5187 2HB  LYS A 319      -5.753  28.932 -22.519  1.00  1.09           H  
ATOM   5188 1HG  LYS A 319      -4.887  29.020 -24.810  1.00  1.09           H  
ATOM   5189 2HG  LYS A 319      -3.627  30.155 -24.304  1.00  1.09           H  
ATOM   5190 1HD  LYS A 319      -2.586  28.010 -24.375  1.00  1.09           H  
ATOM   5191 2HD  LYS A 319      -2.832  28.383 -22.665  1.00  1.09           H  
ATOM   5192 1HE  LYS A 319      -3.447  26.109 -23.038  1.00  1.09           H  
ATOM   5193 2HE  LYS A 319      -4.914  27.034 -22.686  1.00  1.09           H  
ATOM   5194 1HZ  LYS A 319      -5.202  25.537 -24.515  1.00  1.09           H  
ATOM   5195 2HZ  LYS A 319      -5.336  27.090 -25.040  1.00  1.09           H  
ATOM   5196 3HZ  LYS A 319      -3.956  26.237 -25.349  1.00  1.09           H  
ATOM   5197  N   LEU A 320      -6.764  31.991 -21.000  1.00  1.17           N  
ATOM   5198  CA  LEU A 320      -7.818  32.383 -20.052  1.00  1.17           C  
ATOM   5199  C   LEU A 320      -8.818  33.320 -20.734  1.00  1.17           C  
ATOM   5200  O   LEU A 320     -10.021  33.265 -20.460  1.00  1.17           O  
ATOM   5201  CB  LEU A 320      -7.263  33.072 -18.783  1.00  1.17           C  
ATOM   5202  CG  LEU A 320      -6.538  32.192 -17.812  1.00  1.17           C  
ATOM   5203  CD1 LEU A 320      -5.871  33.002 -16.691  1.00  1.17           C  
ATOM   5204  CD2 LEU A 320      -7.571  31.254 -17.236  1.00  1.17           C  
ATOM   5205  H   LEU A 320      -5.794  32.268 -20.842  1.00  1.17           H  
ATOM   5206  HA  LEU A 320      -8.350  31.486 -19.740  1.00  1.17           H  
ATOM   5207 1HB  LEU A 320      -6.604  33.887 -19.072  1.00  1.17           H  
ATOM   5208 2HB  LEU A 320      -8.104  33.476 -18.246  1.00  1.17           H  
ATOM   5209  HG  LEU A 320      -5.769  31.661 -18.322  1.00  1.17           H  
ATOM   5210 1HD1 LEU A 320      -5.364  32.331 -16.005  1.00  1.17           H  
ATOM   5211 2HD1 LEU A 320      -5.155  33.685 -17.122  1.00  1.17           H  
ATOM   5212 3HD1 LEU A 320      -6.620  33.554 -16.147  1.00  1.17           H  
ATOM   5213 1HD2 LEU A 320      -7.106  30.597 -16.546  1.00  1.17           H  
ATOM   5214 2HD2 LEU A 320      -8.343  31.832 -16.727  1.00  1.17           H  
ATOM   5215 3HD2 LEU A 320      -8.023  30.676 -18.042  1.00  1.17           H  
ATOM   5216  N   GLY A 321      -8.311  34.183 -21.625  1.00  1.37           N  
ATOM   5217  CA  GLY A 321      -9.150  35.130 -22.355  1.00  1.37           C  
ATOM   5218  C   GLY A 321      -9.409  36.408 -21.569  1.00  1.37           C  
ATOM   5219  O   GLY A 321     -10.248  37.239 -21.938  1.00  1.37           O  
ATOM   5220  H   GLY A 321      -7.300  34.187 -21.788  1.00  1.37           H  
ATOM   5221 1HA  GLY A 321      -8.656  35.376 -23.298  1.00  1.37           H  
ATOM   5222 2HA  GLY A 321     -10.094  34.652 -22.608  1.00  1.37           H  
ATOM   5223  N   ILE A 322      -8.682  36.593 -20.488  1.00  1.75           N  
ATOM   5224  CA  ILE A 322      -8.873  37.763 -19.659  1.00  1.75           C  
ATOM   5225  C   ILE A 322      -8.224  38.969 -20.277  1.00  1.75           C  
ATOM   5226  O   ILE A 322      -7.116  39.369 -19.908  1.00  1.75           O  
ATOM   5227  CB  ILE A 322      -8.293  37.469 -18.291  1.00  1.75           C  
ATOM   5228  CG1 ILE A 322      -8.987  36.320 -17.762  1.00  1.75           C  
ATOM   5229  CG2 ILE A 322      -8.358  38.624 -17.392  1.00  1.75           C  
ATOM   5230  CD1 ILE A 322      -8.379  35.832 -16.586  1.00  1.75           C  
ATOM   5231  H   ILE A 322      -7.994  35.896 -20.234  1.00  1.75           H  
ATOM   5232  HA  ILE A 322      -9.944  37.952 -19.561  1.00  1.75           H  
ATOM   5233  HB  ILE A 322      -7.248  37.175 -18.410  1.00  1.75           H  
ATOM   5234 1HG1 ILE A 322     -10.019  36.586 -17.538  1.00  1.75           H  
ATOM   5235 2HG1 ILE A 322      -8.995  35.538 -18.511  1.00  1.75           H  
ATOM   5236 1HG2 ILE A 322      -7.924  38.367 -16.427  1.00  1.75           H  
ATOM   5237 2HG2 ILE A 322      -7.788  39.412 -17.848  1.00  1.75           H  
ATOM   5238 3HG2 ILE A 322      -9.396  38.932 -17.256  1.00  1.75           H  
ATOM   5239 1HD1 ILE A 322      -8.920  34.979 -16.252  1.00  1.75           H  
ATOM   5240 2HD1 ILE A 322      -7.364  35.559 -16.814  1.00  1.75           H  
ATOM   5241 3HD1 ILE A 322      -8.393  36.601 -15.830  1.00  1.75           H  
ATOM   5242  N   LYS A 323      -8.961  39.596 -21.180  1.00  2.34           N  
ATOM   5243  CA  LYS A 323      -8.381  40.635 -22.004  1.00  2.34           C  
ATOM   5244  C   LYS A 323      -8.016  41.900 -21.266  1.00  2.34           C  
ATOM   5245  O   LYS A 323      -6.998  42.477 -21.598  1.00  2.34           O  
ATOM   5246  CB  LYS A 323      -9.323  40.978 -23.156  1.00  2.34           C  
ATOM   5247  CG  LYS A 323      -9.468  39.865 -24.180  1.00  2.34           C  
ATOM   5248  CD  LYS A 323      -8.167  39.621 -24.933  1.00  2.34           C  
ATOM   5249  CE  LYS A 323      -8.315  38.481 -25.931  1.00  2.34           C  
ATOM   5250  NZ  LYS A 323      -7.070  38.253 -26.710  1.00  2.34           N  
ATOM   5251  H   LYS A 323      -9.876  39.195 -21.390  1.00  2.34           H  
ATOM   5252  HA  LYS A 323      -7.461  40.238 -22.434  1.00  2.34           H  
ATOM   5253 1HB  LYS A 323     -10.314  41.203 -22.763  1.00  2.34           H  
ATOM   5254 2HB  LYS A 323      -8.960  41.867 -23.671  1.00  2.34           H  
ATOM   5255 1HG  LYS A 323      -9.765  38.949 -23.681  1.00  2.34           H  
ATOM   5256 2HG  LYS A 323     -10.246  40.133 -24.895  1.00  2.34           H  
ATOM   5257 1HD  LYS A 323      -7.867  40.525 -25.465  1.00  2.34           H  
ATOM   5258 2HD  LYS A 323      -7.378  39.359 -24.224  1.00  2.34           H  
ATOM   5259 1HE  LYS A 323      -8.550  37.568 -25.378  1.00  2.34           H  
ATOM   5260 2HE  LYS A 323      -9.130  38.697 -26.618  1.00  2.34           H  
ATOM   5261 1HZ  LYS A 323      -7.172  37.451 -27.335  1.00  2.34           H  
ATOM   5262 2HZ  LYS A 323      -6.828  39.065 -27.242  1.00  2.34           H  
ATOM   5263 3HZ  LYS A 323      -6.290  38.010 -26.096  1.00  2.34           H  
ATOM   5264  N   ARG A 324      -8.840  42.380 -20.325  1.00  3.16           N  
ATOM   5265  CA  ARG A 324      -8.504  43.574 -19.507  1.00  3.16           C  
ATOM   5266  C   ARG A 324      -7.787  44.733 -20.224  1.00  3.16           C  
ATOM   5267  O   ARG A 324      -6.916  45.370 -19.634  1.00  3.16           O  
ATOM   5268  CB  ARG A 324      -7.662  43.168 -18.307  1.00  3.16           C  
ATOM   5269  CG  ARG A 324      -8.350  42.246 -17.345  1.00  3.16           C  
ATOM   5270  CD  ARG A 324      -7.443  41.850 -16.218  1.00  3.16           C  
ATOM   5271  NE  ARG A 324      -7.155  42.956 -15.321  1.00  3.16           N  
ATOM   5272  CZ  ARG A 324      -7.920  43.314 -14.269  1.00  3.16           C  
ATOM   5273  NH1 ARG A 324      -9.015  42.638 -13.979  1.00  3.16           N  
ATOM   5274  NH2 ARG A 324      -7.567  44.343 -13.519  1.00  3.16           N  
ATOM   5275  H   ARG A 324      -9.689  41.869 -20.124  1.00  3.16           H  
ATOM   5276  HA  ARG A 324      -9.445  43.968 -19.121  1.00  3.16           H  
ATOM   5277 1HB  ARG A 324      -6.764  42.659 -18.649  1.00  3.16           H  
ATOM   5278 2HB  ARG A 324      -7.350  44.056 -17.760  1.00  3.16           H  
ATOM   5279 1HG  ARG A 324      -9.204  42.766 -16.913  1.00  3.16           H  
ATOM   5280 2HG  ARG A 324      -8.705  41.385 -17.879  1.00  3.16           H  
ATOM   5281 1HD  ARG A 324      -7.909  41.057 -15.635  1.00  3.16           H  
ATOM   5282 2HD  ARG A 324      -6.495  41.488 -16.625  1.00  3.16           H  
ATOM   5283  HE  ARG A 324      -6.327  43.505 -15.506  1.00  3.16           H  
ATOM   5284 1HH1 ARG A 324      -9.292  41.849 -14.543  1.00  3.16           H  
ATOM   5285 2HH1 ARG A 324      -9.578  42.907 -13.182  1.00  3.16           H  
ATOM   5286 1HH2 ARG A 324      -6.729  44.866 -13.738  1.00  3.16           H  
ATOM   5287 2HH2 ARG A 324      -8.135  44.608 -12.727  1.00  3.16           H  
ATOM   5288  N   GLU A 325      -8.140  44.995 -21.479  1.00  4.12           N  
ATOM   5289  CA  GLU A 325      -7.524  46.039 -22.309  1.00  4.12           C  
ATOM   5290  C   GLU A 325      -5.987  45.897 -22.451  1.00  4.12           C  
ATOM   5291  O   GLU A 325      -5.278  46.893 -22.622  1.00  4.12           O  
ATOM   5292  CB  GLU A 325      -7.866  47.432 -21.752  1.00  4.12           C  
ATOM   5293  CG  GLU A 325      -9.371  47.740 -21.699  1.00  4.12           C  
ATOM   5294  CD  GLU A 325      -9.695  49.153 -21.228  1.00  4.12           C  
ATOM   5295  OE1 GLU A 325      -8.787  49.888 -20.920  1.00  4.12           O  
ATOM   5296  OE2 GLU A 325     -10.858  49.485 -21.179  1.00  4.12           O  
ATOM   5297  H   GLU A 325      -8.863  44.422 -21.885  1.00  4.12           H  
ATOM   5298  HA  GLU A 325      -7.952  45.961 -23.308  1.00  4.12           H  
ATOM   5299 1HB  GLU A 325      -7.461  47.547 -20.749  1.00  4.12           H  
ATOM   5300 2HB  GLU A 325      -7.397  48.192 -22.376  1.00  4.12           H  
ATOM   5301 1HG  GLU A 325      -9.794  47.598 -22.693  1.00  4.12           H  
ATOM   5302 2HG  GLU A 325      -9.849  47.026 -21.029  1.00  4.12           H  
ATOM   5303  N   THR A 326      -5.506  44.654 -22.454  1.00  5.01           N  
ATOM   5304  CA  THR A 326      -4.097  44.289 -22.618  1.00  5.01           C  
ATOM   5305  C   THR A 326      -3.684  44.182 -24.076  1.00  5.01           C  
ATOM   5306  O   THR A 326      -4.541  44.170 -24.970  1.00  5.01           O  
ATOM   5307  CB  THR A 326      -3.825  42.943 -21.940  1.00  5.01           C  
ATOM   5308  OG1 THR A 326      -4.604  41.927 -22.580  1.00  5.01           O  
ATOM   5309  CG2 THR A 326      -4.183  43.031 -20.476  1.00  5.01           C  
ATOM   5310  H   THR A 326      -6.159  43.901 -22.274  1.00  5.01           H  
ATOM   5311  HA  THR A 326      -3.481  45.054 -22.143  1.00  5.01           H  
ATOM   5312  HB  THR A 326      -2.779  42.685 -22.046  1.00  5.01           H  
ATOM   5313  HG1 THR A 326      -5.525  42.006 -22.273  1.00  5.01           H  
ATOM   5314 1HG2 THR A 326      -3.992  42.072 -19.999  1.00  5.01           H  
ATOM   5315 2HG2 THR A 326      -3.579  43.804 -20.026  1.00  5.01           H  
ATOM   5316 3HG2 THR A 326      -5.205  43.289 -20.351  1.00  5.01           H  
ATOM   5317  N   ARG A 327      -2.368  44.089 -24.322  1.00  5.61           N  
ATOM   5318  CA  ARG A 327      -1.864  43.913 -25.680  1.00  5.61           C  
ATOM   5319  C   ARG A 327      -0.801  42.807 -25.818  1.00  5.61           C  
ATOM   5320  O   ARG A 327      -0.585  42.288 -26.913  1.00  5.61           O  
ATOM   5321  CB  ARG A 327      -1.271  45.218 -26.200  1.00  5.61           C  
ATOM   5322  CG  ARG A 327      -2.263  46.391 -26.374  1.00  5.61           C  
ATOM   5323  CD  ARG A 327      -3.237  46.135 -27.484  1.00  5.61           C  
ATOM   5324  NE  ARG A 327      -4.164  47.246 -27.681  1.00  5.61           N  
ATOM   5325  CZ  ARG A 327      -5.359  47.405 -27.063  1.00  5.61           C  
ATOM   5326  NH1 ARG A 327      -5.808  46.528 -26.185  1.00  5.61           N  
ATOM   5327  NH2 ARG A 327      -6.098  48.468 -27.350  1.00  5.61           N  
ATOM   5328  H   ARG A 327      -1.698  44.134 -23.551  1.00  5.61           H  
ATOM   5329  HA  ARG A 327      -2.706  43.647 -26.319  1.00  5.61           H  
ATOM   5330 1HB  ARG A 327      -0.489  45.549 -25.516  1.00  5.61           H  
ATOM   5331 2HB  ARG A 327      -0.802  45.039 -27.167  1.00  5.61           H  
ATOM   5332 1HG  ARG A 327      -2.824  46.549 -25.454  1.00  5.61           H  
ATOM   5333 2HG  ARG A 327      -1.709  47.298 -26.615  1.00  5.61           H  
ATOM   5334 1HD  ARG A 327      -2.695  45.975 -28.414  1.00  5.61           H  
ATOM   5335 2HD  ARG A 327      -3.823  45.245 -27.252  1.00  5.61           H  
ATOM   5336  HE  ARG A 327      -3.890  47.958 -28.341  1.00  5.61           H  
ATOM   5337 1HH1 ARG A 327      -5.261  45.690 -25.928  1.00  5.61           H  
ATOM   5338 2HH1 ARG A 327      -6.703  46.679 -25.753  1.00  5.61           H  
ATOM   5339 1HH2 ARG A 327      -5.767  49.148 -28.021  1.00  5.61           H  
ATOM   5340 2HH2 ARG A 327      -6.989  48.599 -26.895  1.00  5.61           H  
ATOM   5341  N   GLY A 328      -0.140  42.444 -24.715  1.00  5.82           N  
ATOM   5342  CA  GLY A 328       1.016  41.535 -24.751  1.00  5.82           C  
ATOM   5343  C   GLY A 328       0.777  40.008 -24.688  1.00  5.82           C  
ATOM   5344  O   GLY A 328       1.725  39.263 -24.461  1.00  5.82           O  
ATOM   5345  H   GLY A 328      -0.367  42.896 -23.826  1.00  5.82           H  
ATOM   5346 1HA  GLY A 328       1.584  41.753 -25.656  1.00  5.82           H  
ATOM   5347 2HA  GLY A 328       1.672  41.810 -23.925  1.00  5.82           H  
ATOM   5348  N   TYR A 329      -0.452  39.527 -24.852  1.00  5.66           N  
ATOM   5349  CA  TYR A 329      -0.705  38.077 -24.729  1.00  5.66           C  
ATOM   5350  C   TYR A 329      -0.277  37.275 -25.986  1.00  5.66           C  
ATOM   5351  O   TYR A 329      -0.266  37.806 -27.100  1.00  5.66           O  
ATOM   5352  CB  TYR A 329      -2.169  37.795 -24.433  1.00  5.66           C  
ATOM   5353  CG  TYR A 329      -2.715  38.192 -23.066  1.00  5.66           C  
ATOM   5354  CD1 TYR A 329      -4.089  38.178 -22.896  1.00  5.66           C  
ATOM   5355  CD2 TYR A 329      -1.896  38.566 -22.008  1.00  5.66           C  
ATOM   5356  CE1 TYR A 329      -4.654  38.520 -21.708  1.00  5.66           C  
ATOM   5357  CE2 TYR A 329      -2.480  38.926 -20.797  1.00  5.66           C  
ATOM   5358  CZ  TYR A 329      -3.859  38.904 -20.647  1.00  5.66           C  
ATOM   5359  OH  TYR A 329      -4.452  39.266 -19.452  1.00  5.66           O  
ATOM   5360  H   TYR A 329      -1.210  40.165 -25.056  1.00  5.66           H  
ATOM   5361  HA  TYR A 329      -0.118  37.697 -23.893  1.00  5.66           H  
ATOM   5362 1HB  TYR A 329      -2.792  38.262 -25.197  1.00  5.66           H  
ATOM   5363 2HB  TYR A 329      -2.303  36.775 -24.517  1.00  5.66           H  
ATOM   5364  HD1 TYR A 329      -4.729  37.882 -23.724  1.00  5.66           H  
ATOM   5365  HD2 TYR A 329      -0.811  38.584 -22.124  1.00  5.66           H  
ATOM   5366  HE1 TYR A 329      -5.727  38.491 -21.612  1.00  5.66           H  
ATOM   5367  HE2 TYR A 329      -1.858  39.216 -19.971  1.00  5.66           H  
ATOM   5368  HH  TYR A 329      -5.428  39.219 -19.547  1.00  5.66           H  
ATOM   5369  N   THR A 330       0.119  36.000 -25.778  1.00  5.19           N  
ATOM   5370  CA  THR A 330       0.585  35.068 -26.835  1.00  5.19           C  
ATOM   5371  C   THR A 330      -0.123  33.686 -26.750  1.00  5.19           C  
ATOM   5372  O   THR A 330      -1.021  33.534 -25.940  1.00  5.19           O  
ATOM   5373  CB  THR A 330       2.113  34.899 -26.759  1.00  5.19           C  
ATOM   5374  OG1 THR A 330       2.443  34.235 -25.569  1.00  5.19           O  
ATOM   5375  CG2 THR A 330       2.813  36.249 -26.760  1.00  5.19           C  
ATOM   5376  H   THR A 330       0.058  35.640 -24.826  1.00  5.19           H  
ATOM   5377  HA  THR A 330       0.342  35.504 -27.804  1.00  5.19           H  
ATOM   5378  HB  THR A 330       2.452  34.312 -27.608  1.00  5.19           H  
ATOM   5379  HG1 THR A 330       1.857  33.480 -25.480  1.00  5.19           H  
ATOM   5380 1HG2 THR A 330       3.888  36.095 -26.703  1.00  5.19           H  
ATOM   5381 2HG2 THR A 330       2.569  36.784 -27.678  1.00  5.19           H  
ATOM   5382 3HG2 THR A 330       2.494  36.837 -25.902  1.00  5.19           H  
ATOM   5383  N   ASN A 331       0.258  32.687 -27.584  1.00  4.50           N  
ATOM   5384  CA  ASN A 331      -0.397  31.343 -27.547  1.00  4.50           C  
ATOM   5385  C   ASN A 331       0.575  30.136 -27.474  1.00  4.50           C  
ATOM   5386  O   ASN A 331       1.716  30.230 -27.926  1.00  4.50           O  
ATOM   5387  CB  ASN A 331      -1.287  31.158 -28.767  1.00  4.50           C  
ATOM   5388  CG  ASN A 331      -2.515  32.024 -28.771  1.00  4.50           C  
ATOM   5389  OD1 ASN A 331      -3.483  31.729 -28.063  1.00  4.50           O  
ATOM   5390  ND2 ASN A 331      -2.497  33.078 -29.550  1.00  4.50           N  
ATOM   5391  H   ASN A 331       1.001  32.852 -28.249  1.00  4.50           H  
ATOM   5392  HA  ASN A 331      -1.019  31.296 -26.649  1.00  4.50           H  
ATOM   5393 1HB  ASN A 331      -0.709  31.373 -29.666  1.00  4.50           H  
ATOM   5394 2HB  ASN A 331      -1.599  30.116 -28.827  1.00  4.50           H  
ATOM   5395 1HD2 ASN A 331      -3.294  33.686 -29.585  1.00  4.50           H  
ATOM   5396 2HD2 ASN A 331      -1.694  33.274 -30.109  1.00  4.50           H  
ATOM   5397  N   ILE A 332       0.104  29.003 -26.895  1.00  3.68           N  
ATOM   5398  CA  ILE A 332       0.897  27.751 -26.791  1.00  3.68           C  
ATOM   5399  C   ILE A 332      -0.010  26.515 -26.587  1.00  3.68           C  
ATOM   5400  O   ILE A 332      -1.135  26.649 -26.101  1.00  3.68           O  
ATOM   5401  CB  ILE A 332       1.866  27.830 -25.615  1.00  3.68           C  
ATOM   5402  CG1 ILE A 332       2.956  26.798 -25.694  1.00  3.68           C  
ATOM   5403  CG2 ILE A 332       1.062  27.558 -24.325  1.00  3.68           C  
ATOM   5404  CD1 ILE A 332       4.095  27.123 -24.767  1.00  3.68           C  
ATOM   5405  H   ILE A 332      -0.838  29.008 -26.528  1.00  3.68           H  
ATOM   5406  HA  ILE A 332       1.461  27.619 -27.714  1.00  3.68           H  
ATOM   5407  HB  ILE A 332       2.332  28.791 -25.607  1.00  3.68           H  
ATOM   5408 1HG1 ILE A 332       2.569  25.832 -25.415  1.00  3.68           H  
ATOM   5409 2HG1 ILE A 332       3.336  26.750 -26.713  1.00  3.68           H  
ATOM   5410 1HG2 ILE A 332       1.731  27.626 -23.474  1.00  3.68           H  
ATOM   5411 2HG2 ILE A 332       0.255  28.279 -24.212  1.00  3.68           H  
ATOM   5412 3HG2 ILE A 332       0.631  26.559 -24.373  1.00  3.68           H  
ATOM   5413 1HD1 ILE A 332       4.863  26.370 -24.857  1.00  3.68           H  
ATOM   5414 2HD1 ILE A 332       4.511  28.094 -25.039  1.00  3.68           H  
ATOM   5415 3HD1 ILE A 332       3.734  27.159 -23.742  1.00  3.68           H  
ATOM   5416  N   ASP A 333       0.465  25.307 -26.940  1.00  2.89           N  
ATOM   5417  CA  ASP A 333      -0.326  24.096 -26.659  1.00  2.89           C  
ATOM   5418  C   ASP A 333       0.562  22.920 -26.167  1.00  2.89           C  
ATOM   5419  O   ASP A 333       1.234  22.256 -26.958  1.00  2.89           O  
ATOM   5420  CB  ASP A 333      -1.118  23.675 -27.909  1.00  2.89           C  
ATOM   5421  CG  ASP A 333      -2.120  22.497 -27.672  1.00  2.89           C  
ATOM   5422  OD1 ASP A 333      -2.195  22.008 -26.560  1.00  2.89           O  
ATOM   5423  OD2 ASP A 333      -2.803  22.120 -28.595  1.00  2.89           O  
ATOM   5424  H   ASP A 333       1.377  25.228 -27.366  1.00  2.89           H  
ATOM   5425  HA  ASP A 333      -1.037  24.324 -25.866  1.00  2.89           H  
ATOM   5426 1HB  ASP A 333      -1.680  24.532 -28.282  1.00  2.89           H  
ATOM   5427 2HB  ASP A 333      -0.421  23.378 -28.694  1.00  2.89           H  
ATOM   5428  N   ILE A 334       0.580  22.723 -24.838  1.00  2.20           N  
ATOM   5429  CA  ILE A 334       1.373  21.717 -24.098  1.00  2.20           C  
ATOM   5430  C   ILE A 334       0.536  20.851 -23.146  1.00  2.20           C  
ATOM   5431  O   ILE A 334      -0.354  21.366 -22.469  1.00  2.20           O  
ATOM   5432  CB  ILE A 334       2.529  22.370 -23.303  1.00  2.20           C  
ATOM   5433  CG1 ILE A 334       3.541  22.987 -24.237  1.00  2.20           C  
ATOM   5434  CG2 ILE A 334       3.185  21.383 -22.342  1.00  2.20           C  
ATOM   5435  CD1 ILE A 334       4.571  23.793 -23.509  1.00  2.20           C  
ATOM   5436  H   ILE A 334      -0.026  23.320 -24.298  1.00  2.20           H  
ATOM   5437  HA  ILE A 334       1.823  21.049 -24.831  1.00  2.20           H  
ATOM   5438  HB  ILE A 334       2.130  23.186 -22.728  1.00  2.20           H  
ATOM   5439 1HG1 ILE A 334       4.045  22.192 -24.786  1.00  2.20           H  
ATOM   5440 2HG1 ILE A 334       3.041  23.626 -24.947  1.00  2.20           H  
ATOM   5441 1HG2 ILE A 334       3.967  21.882 -21.798  1.00  2.20           H  
ATOM   5442 2HG2 ILE A 334       2.454  21.010 -21.636  1.00  2.20           H  
ATOM   5443 3HG2 ILE A 334       3.616  20.552 -22.896  1.00  2.20           H  
ATOM   5444 1HD1 ILE A 334       5.282  24.200 -24.222  1.00  2.20           H  
ATOM   5445 2HD1 ILE A 334       4.087  24.604 -22.968  1.00  2.20           H  
ATOM   5446 3HD1 ILE A 334       5.098  23.152 -22.804  1.00  2.20           H  
ATOM   5447  N   VAL A 335       0.793  19.531 -23.113  1.00  1.69           N  
ATOM   5448  CA  VAL A 335       0.073  18.669 -22.169  1.00  1.69           C  
ATOM   5449  C   VAL A 335       0.781  18.520 -20.822  1.00  1.69           C  
ATOM   5450  O   VAL A 335       0.119  18.569 -19.784  1.00  1.69           O  
ATOM   5451  CB  VAL A 335      -0.174  17.257 -22.717  1.00  1.69           C  
ATOM   5452  CG1 VAL A 335      -0.846  16.401 -21.616  1.00  1.69           C  
ATOM   5453  CG2 VAL A 335      -1.048  17.310 -23.950  1.00  1.69           C  
ATOM   5454  H   VAL A 335       1.504  19.145 -23.718  1.00  1.69           H  
ATOM   5455  HA  VAL A 335      -0.881  19.130 -21.986  1.00  1.69           H  
ATOM   5456  HB  VAL A 335       0.784  16.795 -22.961  1.00  1.69           H  
ATOM   5457 1HG1 VAL A 335      -0.993  15.400 -21.980  1.00  1.69           H  
ATOM   5458 2HG1 VAL A 335      -0.218  16.369 -20.744  1.00  1.69           H  
ATOM   5459 3HG1 VAL A 335      -1.806  16.835 -21.344  1.00  1.69           H  
ATOM   5460 1HG2 VAL A 335      -1.204  16.294 -24.320  1.00  1.69           H  
ATOM   5461 2HG2 VAL A 335      -1.999  17.748 -23.696  1.00  1.69           H  
ATOM   5462 3HG2 VAL A 335      -0.561  17.908 -24.720  1.00  1.69           H  
ATOM   5463  N   ILE A 336       2.099  18.245 -20.849  1.00  1.33           N  
ATOM   5464  CA  ILE A 336       2.930  18.038 -19.645  1.00  1.33           C  
ATOM   5465  C   ILE A 336       4.056  19.079 -19.462  1.00  1.33           C  
ATOM   5466  O   ILE A 336       4.786  19.383 -20.409  1.00  1.33           O  
ATOM   5467  CB  ILE A 336       3.590  16.627 -19.647  1.00  1.33           C  
ATOM   5468  CG1 ILE A 336       2.535  15.515 -19.741  1.00  1.33           C  
ATOM   5469  CG2 ILE A 336       4.489  16.410 -18.396  1.00  1.33           C  
ATOM   5470  CD1 ILE A 336       1.554  15.495 -18.604  1.00  1.33           C  
ATOM   5471  H   ILE A 336       2.552  18.203 -21.747  1.00  1.33           H  
ATOM   5472  HA  ILE A 336       2.283  18.104 -18.769  1.00  1.33           H  
ATOM   5473  HB  ILE A 336       4.217  16.541 -20.533  1.00  1.33           H  
ATOM   5474 1HG1 ILE A 336       1.999  15.608 -20.679  1.00  1.33           H  
ATOM   5475 2HG1 ILE A 336       3.058  14.560 -19.742  1.00  1.33           H  
ATOM   5476 1HG2 ILE A 336       4.948  15.425 -18.455  1.00  1.33           H  
ATOM   5477 2HG2 ILE A 336       5.274  17.161 -18.358  1.00  1.33           H  
ATOM   5478 3HG2 ILE A 336       3.882  16.479 -17.490  1.00  1.33           H  
ATOM   5479 1HD1 ILE A 336       0.863  14.675 -18.738  1.00  1.33           H  
ATOM   5480 2HD1 ILE A 336       2.080  15.382 -17.657  1.00  1.33           H  
ATOM   5481 3HD1 ILE A 336       1.012  16.420 -18.606  1.00  1.33           H  
ATOM   5482  N   LEU A 337       4.198  19.600 -18.240  1.00  1.09           N  
ATOM   5483  CA  LEU A 337       5.301  20.492 -17.851  1.00  1.09           C  
ATOM   5484  C   LEU A 337       6.153  19.807 -16.799  1.00  1.09           C  
ATOM   5485  O   LEU A 337       5.650  18.988 -16.048  1.00  1.09           O  
ATOM   5486  CB  LEU A 337       4.810  21.842 -17.335  1.00  1.09           C  
ATOM   5487  CG  LEU A 337       4.079  22.689 -18.333  1.00  1.09           C  
ATOM   5488  CD1 LEU A 337       3.548  23.896 -17.641  1.00  1.09           C  
ATOM   5489  CD2 LEU A 337       5.038  23.085 -19.434  1.00  1.09           C  
ATOM   5490  H   LEU A 337       3.539  19.311 -17.516  1.00  1.09           H  
ATOM   5491  HA  LEU A 337       5.927  20.673 -18.724  1.00  1.09           H  
ATOM   5492 1HB  LEU A 337       4.132  21.665 -16.494  1.00  1.09           H  
ATOM   5493 2HB  LEU A 337       5.662  22.411 -16.971  1.00  1.09           H  
ATOM   5494  HG  LEU A 337       3.274  22.142 -18.755  1.00  1.09           H  
ATOM   5495 1HD1 LEU A 337       3.028  24.530 -18.334  1.00  1.09           H  
ATOM   5496 2HD1 LEU A 337       2.875  23.573 -16.875  1.00  1.09           H  
ATOM   5497 3HD1 LEU A 337       4.371  24.454 -17.197  1.00  1.09           H  
ATOM   5498 1HD2 LEU A 337       4.520  23.703 -20.164  1.00  1.09           H  
ATOM   5499 2HD2 LEU A 337       5.869  23.646 -19.009  1.00  1.09           H  
ATOM   5500 3HD2 LEU A 337       5.420  22.187 -19.923  1.00  1.09           H  
ATOM   5501  N   PHE A 338       7.438  20.131 -16.723  1.00  0.95           N  
ATOM   5502  CA  PHE A 338       8.288  19.483 -15.721  1.00  0.95           C  
ATOM   5503  C   PHE A 338       8.684  20.354 -14.512  1.00  0.95           C  
ATOM   5504  O   PHE A 338       9.296  19.890 -13.538  1.00  0.95           O  
ATOM   5505  CB  PHE A 338       9.501  18.953 -16.448  1.00  0.95           C  
ATOM   5506  CG  PHE A 338       9.158  17.866 -17.379  1.00  0.95           C  
ATOM   5507  CD1 PHE A 338       8.905  18.100 -18.710  1.00  0.95           C  
ATOM   5508  CD2 PHE A 338       9.127  16.583 -16.923  1.00  0.95           C  
ATOM   5509  CE1 PHE A 338       8.622  17.054 -19.564  1.00  0.95           C  
ATOM   5510  CE2 PHE A 338       8.868  15.548 -17.757  1.00  0.95           C  
ATOM   5511  CZ  PHE A 338       8.608  15.770 -19.082  1.00  0.95           C  
ATOM   5512  H   PHE A 338       7.835  20.804 -17.363  1.00  0.95           H  
ATOM   5513  HA  PHE A 338       7.745  18.628 -15.344  1.00  0.95           H  
ATOM   5514 1HB  PHE A 338      10.000  19.751 -16.996  1.00  0.95           H  
ATOM   5515 2HB  PHE A 338      10.187  18.552 -15.743  1.00  0.95           H  
ATOM   5516  HD1 PHE A 338       8.930  19.123 -19.086  1.00  0.95           H  
ATOM   5517  HD2 PHE A 338       9.335  16.390 -15.869  1.00  0.95           H  
ATOM   5518  HE1 PHE A 338       8.421  17.247 -20.618  1.00  0.95           H  
ATOM   5519  HE2 PHE A 338       8.874  14.548 -17.366  1.00  0.95           H  
ATOM   5520  HZ  PHE A 338       8.399  14.931 -19.746  1.00  0.95           H  
ATOM   5521  N   ASP A 339       8.347  21.632 -14.570  1.00  0.87           N  
ATOM   5522  CA  ASP A 339       8.729  22.564 -13.510  1.00  0.87           C  
ATOM   5523  C   ASP A 339      10.218  22.337 -13.145  1.00  0.87           C  
ATOM   5524  O   ASP A 339      11.054  22.124 -14.037  1.00  0.87           O  
ATOM   5525  CB  ASP A 339       7.810  22.369 -12.273  1.00  0.87           C  
ATOM   5526  CG  ASP A 339       7.820  23.589 -11.285  1.00  0.87           C  
ATOM   5527  OD1 ASP A 339       8.519  24.519 -11.551  1.00  0.87           O  
ATOM   5528  OD2 ASP A 339       7.132  23.562 -10.260  1.00  0.87           O  
ATOM   5529  H   ASP A 339       7.822  21.964 -15.363  1.00  0.87           H  
ATOM   5530  HA  ASP A 339       8.615  23.584 -13.879  1.00  0.87           H  
ATOM   5531 1HB  ASP A 339       6.785  22.212 -12.614  1.00  0.87           H  
ATOM   5532 2HB  ASP A 339       8.107  21.463 -11.733  1.00  0.87           H  
ATOM   5533  N   GLU A 340      10.521  22.360 -11.837  1.00  0.81           N  
ATOM   5534  CA  GLU A 340      11.827  22.041 -11.270  1.00  0.81           C  
ATOM   5535  C   GLU A 340      11.662  21.752  -9.775  1.00  0.81           C  
ATOM   5536  O   GLU A 340      10.950  22.477  -9.073  1.00  0.81           O  
ATOM   5537  CB  GLU A 340      12.803  23.190 -11.529  1.00  0.81           C  
ATOM   5538  CG  GLU A 340      14.253  22.986 -11.120  1.00  0.81           C  
ATOM   5539  CD  GLU A 340      15.081  24.163 -11.588  1.00  0.81           C  
ATOM   5540  OE1 GLU A 340      14.514  24.969 -12.274  1.00  0.81           O  
ATOM   5541  OE2 GLU A 340      16.212  24.331 -11.216  1.00  0.81           O  
ATOM   5542  H   GLU A 340       9.786  22.603 -11.197  1.00  0.81           H  
ATOM   5543  HA  GLU A 340      12.210  21.147 -11.747  1.00  0.81           H  
ATOM   5544 1HB  GLU A 340      12.802  23.430 -12.586  1.00  0.81           H  
ATOM   5545 2HB  GLU A 340      12.448  24.065 -11.009  1.00  0.81           H  
ATOM   5546 1HG  GLU A 340      14.320  22.904 -10.033  1.00  0.81           H  
ATOM   5547 2HG  GLU A 340      14.631  22.060 -11.560  1.00  0.81           H  
ATOM   5548  N   VAL A 341      12.338  20.727  -9.258  1.00  0.76           N  
ATOM   5549  CA  VAL A 341      12.262  20.437  -7.821  1.00  0.76           C  
ATOM   5550  C   VAL A 341      13.132  21.419  -7.055  1.00  0.76           C  
ATOM   5551  O   VAL A 341      14.240  21.716  -7.479  1.00  0.76           O  
ATOM   5552  CB  VAL A 341      12.708  18.996  -7.510  1.00  0.76           C  
ATOM   5553  CG1 VAL A 341      12.709  18.745  -6.014  1.00  0.76           C  
ATOM   5554  CG2 VAL A 341      11.801  18.056  -8.195  1.00  0.76           C  
ATOM   5555  H   VAL A 341      12.925  20.129  -9.845  1.00  0.76           H  
ATOM   5556  HA  VAL A 341      11.235  20.546  -7.491  1.00  0.76           H  
ATOM   5557  HB  VAL A 341      13.729  18.848  -7.875  1.00  0.76           H  
ATOM   5558 1HG1 VAL A 341      13.031  17.725  -5.848  1.00  0.76           H  
ATOM   5559 2HG1 VAL A 341      13.385  19.423  -5.514  1.00  0.76           H  
ATOM   5560 3HG1 VAL A 341      11.706  18.887  -5.621  1.00  0.76           H  
ATOM   5561 1HG2 VAL A 341      12.120  17.038  -7.995  1.00  0.76           H  
ATOM   5562 2HG2 VAL A 341      10.794  18.204  -7.825  1.00  0.76           H  
ATOM   5563 3HG2 VAL A 341      11.831  18.242  -9.267  1.00  0.76           H  
ATOM   5564  N   VAL A 342      12.618  21.987  -5.972  1.00  0.72           N  
ATOM   5565  CA  VAL A 342      13.431  22.921  -5.206  1.00  0.72           C  
ATOM   5566  C   VAL A 342      13.792  22.386  -3.832  1.00  0.72           C  
ATOM   5567  O   VAL A 342      14.818  22.769  -3.267  1.00  0.72           O  
ATOM   5568  CB  VAL A 342      12.709  24.272  -5.069  1.00  0.72           C  
ATOM   5569  CG1 VAL A 342      12.514  24.856  -6.423  1.00  0.72           C  
ATOM   5570  CG2 VAL A 342      11.379  24.101  -4.394  1.00  0.72           C  
ATOM   5571  H   VAL A 342      11.683  21.740  -5.663  1.00  0.72           H  
ATOM   5572  HA  VAL A 342      14.358  23.097  -5.750  1.00  0.72           H  
ATOM   5573  HB  VAL A 342      13.328  24.955  -4.492  1.00  0.72           H  
ATOM   5574 1HG1 VAL A 342      12.018  25.813  -6.317  1.00  0.72           H  
ATOM   5575 2HG1 VAL A 342      13.482  24.990  -6.909  1.00  0.72           H  
ATOM   5576 3HG1 VAL A 342      11.902  24.183  -7.016  1.00  0.72           H  
ATOM   5577 1HG2 VAL A 342      10.890  25.063  -4.329  1.00  0.72           H  
ATOM   5578 2HG2 VAL A 342      10.787  23.445  -4.976  1.00  0.72           H  
ATOM   5579 3HG2 VAL A 342      11.505  23.691  -3.400  1.00  0.72           H  
ATOM   5580  N   GLU A 343      12.974  21.481  -3.304  1.00  0.69           N  
ATOM   5581  CA  GLU A 343      13.250  20.948  -1.984  1.00  0.69           C  
ATOM   5582  C   GLU A 343      12.729  19.533  -1.804  1.00  0.69           C  
ATOM   5583  O   GLU A 343      11.582  19.226  -2.140  1.00  0.69           O  
ATOM   5584  CB  GLU A 343      12.627  21.866  -0.924  1.00  0.69           C  
ATOM   5585  CG  GLU A 343      12.892  21.481   0.519  1.00  0.69           C  
ATOM   5586  CD  GLU A 343      12.273  22.446   1.524  1.00  0.69           C  
ATOM   5587  OE1 GLU A 343      11.608  23.393   1.124  1.00  0.69           O  
ATOM   5588  OE2 GLU A 343      12.487  22.243   2.697  1.00  0.69           O  
ATOM   5589  H   GLU A 343      12.136  21.201  -3.808  1.00  0.69           H  
ATOM   5590  HA  GLU A 343      14.331  20.926  -1.842  1.00  0.69           H  
ATOM   5591 1HB  GLU A 343      12.991  22.883  -1.069  1.00  0.69           H  
ATOM   5592 2HB  GLU A 343      11.558  21.890  -1.056  1.00  0.69           H  
ATOM   5593 1HG  GLU A 343      12.483  20.485   0.699  1.00  0.69           H  
ATOM   5594 2HG  GLU A 343      13.968  21.433   0.679  1.00  0.69           H  
ATOM   5595  N   VAL A 344      13.575  18.671  -1.254  1.00  0.68           N  
ATOM   5596  CA  VAL A 344      13.178  17.305  -0.953  1.00  0.68           C  
ATOM   5597  C   VAL A 344      13.532  17.013   0.501  1.00  0.68           C  
ATOM   5598  O   VAL A 344      14.683  17.204   0.902  1.00  0.68           O  
ATOM   5599  CB  VAL A 344      13.883  16.305  -1.884  1.00  0.68           C  
ATOM   5600  CG1 VAL A 344      13.439  14.898  -1.537  1.00  0.68           C  
ATOM   5601  CG2 VAL A 344      13.576  16.646  -3.338  1.00  0.68           C  
ATOM   5602  H   VAL A 344      14.506  18.979  -1.014  1.00  0.68           H  
ATOM   5603  HA  VAL A 344      12.104  17.207  -1.082  1.00  0.68           H  
ATOM   5604  HB  VAL A 344      14.958  16.356  -1.723  1.00  0.68           H  
ATOM   5605 1HG1 VAL A 344      13.941  14.181  -2.185  1.00  0.68           H  
ATOM   5606 2HG1 VAL A 344      13.684  14.678  -0.501  1.00  0.68           H  
ATOM   5607 3HG1 VAL A 344      12.373  14.820  -1.674  1.00  0.68           H  
ATOM   5608 1HG2 VAL A 344      14.071  15.950  -3.992  1.00  0.68           H  
ATOM   5609 2HG2 VAL A 344      12.517  16.591  -3.494  1.00  0.68           H  
ATOM   5610 3HG2 VAL A 344      13.926  17.648  -3.561  1.00  0.68           H  
ATOM   5611  N   LYS A 345      12.561  16.549   1.288  1.00  0.68           N  
ATOM   5612  CA  LYS A 345      12.828  16.284   2.700  1.00  0.68           C  
ATOM   5613  C   LYS A 345      12.205  15.000   3.230  1.00  0.68           C  
ATOM   5614  O   LYS A 345      11.020  14.728   3.032  1.00  0.68           O  
ATOM   5615  CB  LYS A 345      12.332  17.463   3.539  1.00  0.68           C  
ATOM   5616  CG  LYS A 345      12.623  17.350   5.035  1.00  0.68           C  
ATOM   5617  CD  LYS A 345      12.178  18.603   5.780  1.00  0.68           C  
ATOM   5618  CE  LYS A 345      12.477  18.503   7.271  1.00  0.68           C  
ATOM   5619  NZ  LYS A 345      12.049  19.731   8.001  1.00  0.68           N  
ATOM   5620  H   LYS A 345      11.627  16.423   0.897  1.00  0.68           H  
ATOM   5621  HA  LYS A 345      13.906  16.196   2.831  1.00  0.68           H  
ATOM   5622 1HB  LYS A 345      12.794  18.385   3.177  1.00  0.68           H  
ATOM   5623 2HB  LYS A 345      11.252  17.569   3.415  1.00  0.68           H  
ATOM   5624 1HG  LYS A 345      12.099  16.486   5.446  1.00  0.68           H  
ATOM   5625 2HG  LYS A 345      13.690  17.204   5.188  1.00  0.68           H  
ATOM   5626 1HD  LYS A 345      12.694  19.473   5.369  1.00  0.68           H  
ATOM   5627 2HD  LYS A 345      11.105  18.741   5.642  1.00  0.68           H  
ATOM   5628 1HE  LYS A 345      11.954  17.645   7.686  1.00  0.68           H  
ATOM   5629 2HE  LYS A 345      13.548  18.365   7.412  1.00  0.68           H  
ATOM   5630 1HZ  LYS A 345      12.263  19.633   8.983  1.00  0.68           H  
ATOM   5631 2HZ  LYS A 345      12.541  20.533   7.627  1.00  0.68           H  
ATOM   5632 3HZ  LYS A 345      11.055  19.863   7.885  1.00  0.68           H  
ATOM   5633  N   TYR A 346      13.012  14.204   3.927  1.00  0.71           N  
ATOM   5634  CA  TYR A 346      12.484  12.985   4.529  1.00  0.71           C  
ATOM   5635  C   TYR A 346      11.936  13.231   5.916  1.00  0.71           C  
ATOM   5636  O   TYR A 346      12.604  13.809   6.776  1.00  0.71           O  
ATOM   5637  CB  TYR A 346      13.516  11.868   4.577  1.00  0.71           C  
ATOM   5638  CG  TYR A 346      12.987  10.630   5.312  1.00  0.71           C  
ATOM   5639  CD1 TYR A 346      11.972   9.849   4.758  1.00  0.71           C  
ATOM   5640  CD2 TYR A 346      13.533  10.272   6.531  1.00  0.71           C  
ATOM   5641  CE1 TYR A 346      11.512   8.736   5.422  1.00  0.71           C  
ATOM   5642  CE2 TYR A 346      13.077   9.154   7.187  1.00  0.71           C  
ATOM   5643  CZ  TYR A 346      12.072   8.388   6.641  1.00  0.71           C  
ATOM   5644  OH  TYR A 346      11.631   7.264   7.304  1.00  0.71           O  
ATOM   5645  H   TYR A 346      13.983  14.453   4.054  1.00  0.71           H  
ATOM   5646  HA  TYR A 346      11.651  12.634   3.922  1.00  0.71           H  
ATOM   5647 1HB  TYR A 346      13.793  11.576   3.562  1.00  0.71           H  
ATOM   5648 2HB  TYR A 346      14.414  12.214   5.085  1.00  0.71           H  
ATOM   5649  HD1 TYR A 346      11.537  10.117   3.812  1.00  0.71           H  
ATOM   5650  HD2 TYR A 346      14.330  10.873   6.969  1.00  0.71           H  
ATOM   5651  HE1 TYR A 346      10.716   8.134   4.987  1.00  0.71           H  
ATOM   5652  HE2 TYR A 346      13.516   8.874   8.139  1.00  0.71           H  
ATOM   5653  HH  TYR A 346      12.140   7.146   8.111  1.00  0.71           H  
ATOM   5654  N   ILE A 347      10.702  12.800   6.101  1.00  0.74           N  
ATOM   5655  CA  ILE A 347       9.998  12.917   7.348  1.00  0.74           C  
ATOM   5656  C   ILE A 347       9.795  11.539   7.994  1.00  0.74           C  
ATOM   5657  O   ILE A 347       8.967  10.760   7.524  1.00  0.74           O  
ATOM   5658  CB  ILE A 347       8.605  13.514   7.097  1.00  0.74           C  
ATOM   5659  CG1 ILE A 347       8.730  14.832   6.329  1.00  0.74           C  
ATOM   5660  CG2 ILE A 347       7.884  13.696   8.423  1.00  0.74           C  
ATOM   5661  CD1 ILE A 347       9.537  15.882   7.031  1.00  0.74           C  
ATOM   5662  H   ILE A 347      10.227  12.355   5.332  1.00  0.74           H  
ATOM   5663  HA  ILE A 347      10.551  13.588   7.986  1.00  0.74           H  
ATOM   5664  HB  ILE A 347       8.033  12.835   6.466  1.00  0.74           H  
ATOM   5665 1HG1 ILE A 347       9.196  14.630   5.359  1.00  0.74           H  
ATOM   5666 2HG1 ILE A 347       7.729  15.233   6.151  1.00  0.74           H  
ATOM   5667 1HG2 ILE A 347       6.891  14.105   8.246  1.00  0.74           H  
ATOM   5668 2HG2 ILE A 347       7.796  12.727   8.927  1.00  0.74           H  
ATOM   5669 3HG2 ILE A 347       8.452  14.379   9.054  1.00  0.74           H  
ATOM   5670 1HD1 ILE A 347       9.567  16.778   6.409  1.00  0.74           H  
ATOM   5671 2HD1 ILE A 347       9.072  16.119   7.987  1.00  0.74           H  
ATOM   5672 3HD1 ILE A 347      10.546  15.519   7.199  1.00  0.74           H  
ATOM   5673  N   PRO A 348      10.537  11.175   9.044  1.00  0.77           N  
ATOM   5674  CA  PRO A 348      10.392   9.905   9.720  1.00  0.77           C  
ATOM   5675  C   PRO A 348       9.116  10.003  10.526  1.00  0.77           C  
ATOM   5676  O   PRO A 348       8.800  11.104  10.961  1.00  0.77           O  
ATOM   5677  CB  PRO A 348      11.643   9.842  10.596  1.00  0.77           C  
ATOM   5678  CG  PRO A 348      11.988  11.296  10.867  1.00  0.77           C  
ATOM   5679  CD  PRO A 348      11.566  12.057   9.607  1.00  0.77           C  
ATOM   5680  HA  PRO A 348      10.343   9.088   8.993  1.00  0.77           H  
ATOM   5681 1HB  PRO A 348      11.418   9.284  11.515  1.00  0.77           H  
ATOM   5682 2HB  PRO A 348      12.436   9.298  10.085  1.00  0.77           H  
ATOM   5683 1HG  PRO A 348      11.454  11.643  11.767  1.00  0.77           H  
ATOM   5684 2HG  PRO A 348      13.062  11.398  11.078  1.00  0.77           H  
ATOM   5685 1HD  PRO A 348      11.136  13.010   9.936  1.00  0.77           H  
ATOM   5686 2HD  PRO A 348      12.406  12.188   8.902  1.00  0.77           H  
ATOM   5687  N   GLU A 349       8.474   8.861  10.807  1.00  0.79           N  
ATOM   5688  CA  GLU A 349       7.278   8.749  11.661  1.00  0.79           C  
ATOM   5689  C   GLU A 349       6.225   7.958  10.898  1.00  0.79           C  
ATOM   5690  O   GLU A 349       5.870   8.358   9.788  1.00  0.79           O  
ATOM   5691  CB  GLU A 349       6.661  10.089  12.108  1.00  0.79           C  
ATOM   5692  CG  GLU A 349       5.444   9.927  13.027  1.00  0.79           C  
ATOM   5693  CD  GLU A 349       4.878  11.242  13.531  1.00  0.79           C  
ATOM   5694  OE1 GLU A 349       5.366  12.277  13.144  1.00  0.79           O  
ATOM   5695  OE2 GLU A 349       3.962  11.204  14.322  1.00  0.79           O  
ATOM   5696  H   GLU A 349       8.787   7.996  10.364  1.00  0.79           H  
ATOM   5697  HA  GLU A 349       7.570   8.246  12.570  1.00  0.79           H  
ATOM   5698 1HB  GLU A 349       7.368  10.652  12.714  1.00  0.79           H  
ATOM   5699 2HB  GLU A 349       6.365  10.688  11.247  1.00  0.79           H  
ATOM   5700 1HG  GLU A 349       4.664   9.395  12.481  1.00  0.79           H  
ATOM   5701 2HG  GLU A 349       5.732   9.316  13.877  1.00  0.79           H  
ATOM   5702  N   PRO A 350       5.730   6.826  11.427  1.00  0.79           N  
ATOM   5703  CA  PRO A 350       4.745   6.002  10.775  1.00  0.79           C  
ATOM   5704  C   PRO A 350       3.534   6.821  10.349  1.00  0.79           C  
ATOM   5705  O   PRO A 350       3.060   7.671  11.105  1.00  0.79           O  
ATOM   5706  CB  PRO A 350       4.393   4.979  11.854  1.00  0.79           C  
ATOM   5707  CG  PRO A 350       5.654   4.865  12.675  1.00  0.79           C  
ATOM   5708  CD  PRO A 350       6.220   6.272  12.713  1.00  0.79           C  
ATOM   5709  HA  PRO A 350       5.243   5.547   9.938  1.00  0.79           H  
ATOM   5710 1HB  PRO A 350       3.525   5.326  12.429  1.00  0.79           H  
ATOM   5711 2HB  PRO A 350       4.107   4.030  11.376  1.00  0.79           H  
ATOM   5712 1HG  PRO A 350       5.424   4.471  13.678  1.00  0.79           H  
ATOM   5713 2HG  PRO A 350       6.344   4.149  12.203  1.00  0.79           H  
ATOM   5714 1HD  PRO A 350       5.833   6.845  13.569  1.00  0.79           H  
ATOM   5715 2HD  PRO A 350       7.314   6.166  12.718  1.00  0.79           H  
ATOM   5716  N   GLN A 351       3.022   6.534   9.150  1.00  0.77           N  
ATOM   5717  CA  GLN A 351       1.900   7.301   8.596  1.00  0.77           C  
ATOM   5718  C   GLN A 351       0.934   6.480   7.742  1.00  0.77           C  
ATOM   5719  O   GLN A 351       1.315   5.504   7.088  1.00  0.77           O  
ATOM   5720  CB  GLN A 351       2.456   8.492   7.776  1.00  0.77           C  
ATOM   5721  CG  GLN A 351       1.390   9.431   7.148  1.00  0.77           C  
ATOM   5722  CD  GLN A 351       0.526  10.133   8.210  1.00  0.77           C  
ATOM   5723  OE1 GLN A 351      -0.339   9.489   8.833  1.00  0.77           O  
ATOM   5724  NE2 GLN A 351       0.744  11.435   8.402  1.00  0.77           N  
ATOM   5725  H   GLN A 351       3.474   5.797   8.610  1.00  0.77           H  
ATOM   5726  HA  GLN A 351       1.329   7.705   9.431  1.00  0.77           H  
ATOM   5727 1HB  GLN A 351       3.109   9.094   8.412  1.00  0.77           H  
ATOM   5728 2HB  GLN A 351       3.070   8.106   6.958  1.00  0.77           H  
ATOM   5729 1HG  GLN A 351       1.916  10.214   6.596  1.00  0.77           H  
ATOM   5730 2HG  GLN A 351       0.752   8.894   6.452  1.00  0.77           H  
ATOM   5731 1HE2 GLN A 351       0.204  11.941   9.074  1.00  0.77           H  
ATOM   5732 2HE2 GLN A 351       1.438  11.906   7.857  1.00  0.77           H  
ATOM   5733  N   GLU A 352      -0.337   6.902   7.747  1.00  0.73           N  
ATOM   5734  CA  GLU A 352      -1.347   6.260   6.911  1.00  0.73           C  
ATOM   5735  C   GLU A 352      -1.236   6.741   5.478  1.00  0.73           C  
ATOM   5736  O   GLU A 352      -1.416   7.934   5.171  1.00  0.73           O  
ATOM   5737  CB  GLU A 352      -2.775   6.513   7.412  1.00  0.73           C  
ATOM   5738  CG  GLU A 352      -3.143   5.868   8.746  1.00  0.73           C  
ATOM   5739  CD  GLU A 352      -4.609   6.096   9.144  1.00  0.73           C  
ATOM   5740  OE1 GLU A 352      -5.185   7.066   8.713  1.00  0.73           O  
ATOM   5741  OE2 GLU A 352      -5.169   5.251   9.836  1.00  0.73           O  
ATOM   5742  H   GLU A 352      -0.570   7.723   8.308  1.00  0.73           H  
ATOM   5743  HA  GLU A 352      -1.167   5.190   6.904  1.00  0.73           H  
ATOM   5744 1HB  GLU A 352      -2.936   7.587   7.507  1.00  0.73           H  
ATOM   5745 2HB  GLU A 352      -3.481   6.143   6.669  1.00  0.73           H  
ATOM   5746 1HG  GLU A 352      -2.982   4.803   8.657  1.00  0.73           H  
ATOM   5747 2HG  GLU A 352      -2.484   6.249   9.525  1.00  0.73           H  
ATOM   5748  N   VAL A 353      -0.949   5.785   4.616  1.00  0.70           N  
ATOM   5749  CA  VAL A 353      -0.740   6.046   3.219  1.00  0.70           C  
ATOM   5750  C   VAL A 353      -1.720   5.256   2.402  1.00  0.70           C  
ATOM   5751  O   VAL A 353      -2.227   4.212   2.817  1.00  0.70           O  
ATOM   5752  CB  VAL A 353       0.700   5.733   2.829  1.00  0.70           C  
ATOM   5753  CG1 VAL A 353       1.598   6.618   3.566  1.00  0.70           C  
ATOM   5754  CG2 VAL A 353       1.035   4.297   3.161  1.00  0.70           C  
ATOM   5755  H   VAL A 353      -0.842   4.833   4.963  1.00  0.70           H  
ATOM   5756  HA  VAL A 353      -0.914   7.104   3.029  1.00  0.70           H  
ATOM   5757  HB  VAL A 353       0.829   5.927   1.778  1.00  0.70           H  
ATOM   5758 1HG1 VAL A 353       2.600   6.395   3.272  1.00  0.70           H  
ATOM   5759 2HG1 VAL A 353       1.354   7.648   3.329  1.00  0.70           H  
ATOM   5760 3HG1 VAL A 353       1.495   6.458   4.635  1.00  0.70           H  
ATOM   5761 1HG2 VAL A 353       2.062   4.085   2.886  1.00  0.70           H  
ATOM   5762 2HG2 VAL A 353       0.920   4.153   4.224  1.00  0.70           H  
ATOM   5763 3HG2 VAL A 353       0.367   3.628   2.623  1.00  0.70           H  
ATOM   5764  N   TYR A 354      -2.029   5.796   1.251  1.00  0.68           N  
ATOM   5765  CA  TYR A 354      -3.032   5.235   0.389  1.00  0.68           C  
ATOM   5766  C   TYR A 354      -2.562   5.122  -1.034  1.00  0.68           C  
ATOM   5767  O   TYR A 354      -1.538   5.690  -1.406  1.00  0.68           O  
ATOM   5768  CB  TYR A 354      -4.275   6.116   0.475  1.00  0.68           C  
ATOM   5769  CG  TYR A 354      -4.905   6.185   1.859  1.00  0.68           C  
ATOM   5770  CD1 TYR A 354      -4.373   7.015   2.821  1.00  0.68           C  
ATOM   5771  CD2 TYR A 354      -6.025   5.460   2.145  1.00  0.68           C  
ATOM   5772  CE1 TYR A 354      -4.932   7.105   4.064  1.00  0.68           C  
ATOM   5773  CE2 TYR A 354      -6.602   5.554   3.388  1.00  0.68           C  
ATOM   5774  CZ  TYR A 354      -6.050   6.369   4.350  1.00  0.68           C  
ATOM   5775  OH  TYR A 354      -6.618   6.450   5.598  1.00  0.68           O  
ATOM   5776  H   TYR A 354      -1.552   6.648   0.974  1.00  0.68           H  
ATOM   5777  HA  TYR A 354      -3.250   4.240   0.747  1.00  0.68           H  
ATOM   5778 1HB  TYR A 354      -4.001   7.109   0.177  1.00  0.68           H  
ATOM   5779 2HB  TYR A 354      -5.029   5.750  -0.221  1.00  0.68           H  
ATOM   5780  HD1 TYR A 354      -3.483   7.587   2.592  1.00  0.68           H  
ATOM   5781  HD2 TYR A 354      -6.455   4.811   1.388  1.00  0.68           H  
ATOM   5782  HE1 TYR A 354      -4.487   7.753   4.822  1.00  0.68           H  
ATOM   5783  HE2 TYR A 354      -7.490   4.978   3.613  1.00  0.68           H  
ATOM   5784  HH  TYR A 354      -6.127   7.094   6.133  1.00  0.68           H  
ATOM   5785  N   ASP A 355      -3.287   4.379  -1.841  1.00  0.67           N  
ATOM   5786  CA  ASP A 355      -2.918   4.319  -3.247  1.00  0.67           C  
ATOM   5787  C   ASP A 355      -4.109   3.957  -4.113  1.00  0.67           C  
ATOM   5788  O   ASP A 355      -5.108   3.432  -3.636  1.00  0.67           O  
ATOM   5789  CB  ASP A 355      -1.783   3.315  -3.485  1.00  0.67           C  
ATOM   5790  CG  ASP A 355      -1.033   3.633  -4.679  1.00  0.67           C  
ATOM   5791  OD1 ASP A 355      -1.389   4.586  -5.335  1.00  0.67           O  
ATOM   5792  OD2 ASP A 355      -0.102   2.949  -4.999  1.00  0.67           O  
ATOM   5793  H   ASP A 355      -4.095   3.893  -1.454  1.00  0.67           H  
ATOM   5794  HA  ASP A 355      -2.558   5.300  -3.554  1.00  0.67           H  
ATOM   5795 1HB  ASP A 355      -1.102   3.294  -2.637  1.00  0.67           H  
ATOM   5796 2HB  ASP A 355      -2.188   2.318  -3.611  1.00  0.67           H  
ATOM   5797  N   ILE A 356      -3.982   4.237  -5.394  1.00  0.68           N  
ATOM   5798  CA  ILE A 356      -4.990   3.889  -6.387  1.00  0.68           C  
ATOM   5799  C   ILE A 356      -4.346   3.105  -7.512  1.00  0.68           C  
ATOM   5800  O   ILE A 356      -3.460   3.625  -8.187  1.00  0.68           O  
ATOM   5801  CB  ILE A 356      -5.612   5.144  -7.004  1.00  0.68           C  
ATOM   5802  CG1 ILE A 356      -6.243   6.012  -5.970  1.00  0.68           C  
ATOM   5803  CG2 ILE A 356      -6.631   4.748  -8.003  1.00  0.68           C  
ATOM   5804  CD1 ILE A 356      -6.629   7.333  -6.505  1.00  0.68           C  
ATOM   5805  H   ILE A 356      -3.103   4.670  -5.674  1.00  0.68           H  
ATOM   5806  HA  ILE A 356      -5.763   3.275  -5.928  1.00  0.68           H  
ATOM   5807  HB  ILE A 356      -4.838   5.722  -7.496  1.00  0.68           H  
ATOM   5808 1HG1 ILE A 356      -7.128   5.516  -5.574  1.00  0.68           H  
ATOM   5809 2HG1 ILE A 356      -5.557   6.166  -5.180  1.00  0.68           H  
ATOM   5810 1HG2 ILE A 356      -7.048   5.630  -8.450  1.00  0.68           H  
ATOM   5811 2HG2 ILE A 356      -6.177   4.136  -8.767  1.00  0.68           H  
ATOM   5812 3HG2 ILE A 356      -7.413   4.179  -7.500  1.00  0.68           H  
ATOM   5813 1HD1 ILE A 356      -7.069   7.922  -5.713  1.00  0.68           H  
ATOM   5814 2HD1 ILE A 356      -5.742   7.845  -6.887  1.00  0.68           H  
ATOM   5815 3HD1 ILE A 356      -7.347   7.208  -7.307  1.00  0.68           H  
ATOM   5816  N   THR A 357      -4.820   1.894  -7.771  1.00  0.69           N  
ATOM   5817  CA  THR A 357      -4.216   1.122  -8.841  1.00  0.69           C  
ATOM   5818  C   THR A 357      -5.037   1.288 -10.097  1.00  0.69           C  
ATOM   5819  O   THR A 357      -6.226   0.923 -10.129  1.00  0.69           O  
ATOM   5820  CB  THR A 357      -4.117  -0.366  -8.493  1.00  0.69           C  
ATOM   5821  OG1 THR A 357      -3.305  -0.539  -7.323  1.00  0.69           O  
ATOM   5822  CG2 THR A 357      -3.502  -1.133  -9.653  1.00  0.69           C  
ATOM   5823  H   THR A 357      -5.591   1.513  -7.226  1.00  0.69           H  
ATOM   5824  HA  THR A 357      -3.210   1.501  -9.035  1.00  0.69           H  
ATOM   5825  HB  THR A 357      -5.104  -0.751  -8.308  1.00  0.69           H  
ATOM   5826  HG1 THR A 357      -2.474  -0.062  -7.442  1.00  0.69           H  
ATOM   5827 1HG2 THR A 357      -3.442  -2.190  -9.399  1.00  0.69           H  
ATOM   5828 2HG2 THR A 357      -4.123  -1.009 -10.541  1.00  0.69           H  
ATOM   5829 3HG2 THR A 357      -2.499  -0.747  -9.854  1.00  0.69           H  
ATOM   5830  N   THR A 358      -4.374   1.814 -11.129  1.00  0.72           N  
ATOM   5831  CA  THR A 358      -4.996   2.114 -12.410  1.00  0.72           C  
ATOM   5832  C   THR A 358      -4.403   1.287 -13.545  1.00  0.72           C  
ATOM   5833  O   THR A 358      -3.262   0.832 -13.458  1.00  0.72           O  
ATOM   5834  CB  THR A 358      -4.849   3.619 -12.746  1.00  0.72           C  
ATOM   5835  OG1 THR A 358      -3.458   3.959 -12.885  1.00  0.72           O  
ATOM   5836  CG2 THR A 358      -5.481   4.502 -11.681  1.00  0.72           C  
ATOM   5837  H   THR A 358      -3.395   2.049 -10.986  1.00  0.72           H  
ATOM   5838  HA  THR A 358      -6.046   1.870 -12.351  1.00  0.72           H  
ATOM   5839  HB  THR A 358      -5.343   3.810 -13.661  1.00  0.72           H  
ATOM   5840  HG1 THR A 358      -3.038   3.934 -12.013  1.00  0.72           H  
ATOM   5841 1HG2 THR A 358      -5.374   5.549 -11.964  1.00  0.72           H  
ATOM   5842 2HG2 THR A 358      -6.536   4.259 -11.595  1.00  0.72           H  
ATOM   5843 3HG2 THR A 358      -4.983   4.332 -10.730  1.00  0.72           H  
ATOM   5844  N   GLU A 359      -5.123   1.233 -14.666  1.00  0.73           N  
ATOM   5845  CA  GLU A 359      -4.714   0.458 -15.851  1.00  0.73           C  
ATOM   5846  C   GLU A 359      -3.342   0.829 -16.426  1.00  0.73           C  
ATOM   5847  O   GLU A 359      -2.662  -0.024 -16.995  1.00  0.73           O  
ATOM   5848  CB  GLU A 359      -5.734   0.624 -16.988  1.00  0.73           C  
ATOM   5849  CG  GLU A 359      -7.098  -0.004 -16.763  1.00  0.73           C  
ATOM   5850  CD  GLU A 359      -8.056   0.260 -17.924  1.00  0.73           C  
ATOM   5851  OE1 GLU A 359      -7.706   1.015 -18.808  1.00  0.73           O  
ATOM   5852  OE2 GLU A 359      -9.131  -0.299 -17.923  1.00  0.73           O  
ATOM   5853  H   GLU A 359      -6.054   1.657 -14.634  1.00  0.73           H  
ATOM   5854  HA  GLU A 359      -4.682  -0.593 -15.563  1.00  0.73           H  
ATOM   5855 1HB  GLU A 359      -5.883   1.665 -17.188  1.00  0.73           H  
ATOM   5856 2HB  GLU A 359      -5.322   0.183 -17.895  1.00  0.73           H  
ATOM   5857 1HG  GLU A 359      -6.980  -1.079 -16.634  1.00  0.73           H  
ATOM   5858 2HG  GLU A 359      -7.523   0.402 -15.845  1.00  0.73           H  
ATOM   5859  N   THR A 360      -2.949   2.095 -16.313  1.00  0.75           N  
ATOM   5860  CA  THR A 360      -1.671   2.544 -16.864  1.00  0.75           C  
ATOM   5861  C   THR A 360      -0.613   2.792 -15.792  1.00  0.75           C  
ATOM   5862  O   THR A 360       0.468   3.297 -16.097  1.00  0.75           O  
ATOM   5863  CB  THR A 360      -1.838   3.833 -17.691  1.00  0.75           C  
ATOM   5864  OG1 THR A 360      -2.351   4.878 -16.858  1.00  0.75           O  
ATOM   5865  CG2 THR A 360      -2.781   3.598 -18.844  1.00  0.75           C  
ATOM   5866  H   THR A 360      -3.551   2.746 -15.833  1.00  0.75           H  
ATOM   5867  HA  THR A 360      -1.291   1.766 -17.526  1.00  0.75           H  
ATOM   5868  HB  THR A 360      -0.866   4.143 -18.079  1.00  0.75           H  
ATOM   5869  HG1 THR A 360      -2.386   5.699 -17.369  1.00  0.75           H  
ATOM   5870 1HG2 THR A 360      -2.881   4.517 -19.412  1.00  0.75           H  
ATOM   5871 2HG2 THR A 360      -2.382   2.813 -19.484  1.00  0.75           H  
ATOM   5872 3HG2 THR A 360      -3.752   3.292 -18.464  1.00  0.75           H  
ATOM   5873  N   HIS A 361      -0.938   2.510 -14.528  1.00  0.75           N  
ATOM   5874  CA  HIS A 361      -0.022   2.780 -13.419  1.00  0.75           C  
ATOM   5875  C   HIS A 361       0.433   4.241 -13.367  1.00  0.75           C  
ATOM   5876  O   HIS A 361       1.568   4.517 -13.001  1.00  0.75           O  
ATOM   5877  CB  HIS A 361       1.231   1.888 -13.506  1.00  0.75           C  
ATOM   5878  CG  HIS A 361       0.965   0.422 -13.392  1.00  0.75           C  
ATOM   5879  ND1 HIS A 361       0.645  -0.178 -12.194  1.00  0.75           N  
ATOM   5880  CD2 HIS A 361       0.966  -0.564 -14.320  1.00  0.75           C  
ATOM   5881  CE1 HIS A 361       0.468  -1.471 -12.383  1.00  0.75           C  
ATOM   5882  NE2 HIS A 361       0.660  -1.737 -13.667  1.00  0.75           N  
ATOM   5883  H   HIS A 361      -1.827   2.058 -14.317  1.00  0.75           H  
ATOM   5884  HA  HIS A 361      -0.532   2.555 -12.489  1.00  0.75           H  
ATOM   5885 1HB  HIS A 361       1.779   2.078 -14.421  1.00  0.75           H  
ATOM   5886 2HB  HIS A 361       1.886   2.156 -12.681  1.00  0.75           H  
ATOM   5887  HD1 HIS A 361       0.596   0.308 -11.288  1.00  0.75           H  
ATOM   5888  HD2 HIS A 361       1.158  -0.569 -15.394  1.00  0.75           H  
ATOM   5889  HE1 HIS A 361       0.208  -2.116 -11.546  1.00  0.75           H  
ATOM   5890  N   ASN A 362      -0.449   5.188 -13.677  1.00  0.75           N  
ATOM   5891  CA  ASN A 362      -0.060   6.601 -13.698  1.00  0.75           C  
ATOM   5892  C   ASN A 362      -1.235   7.552 -13.471  1.00  0.75           C  
ATOM   5893  O   ASN A 362      -2.018   7.778 -14.398  1.00  0.75           O  
ATOM   5894  CB  ASN A 362       0.598   6.906 -15.035  1.00  0.75           C  
ATOM   5895  CG  ASN A 362       1.164   8.274 -15.157  1.00  0.75           C  
ATOM   5896  OD1 ASN A 362       0.757   9.215 -14.477  1.00  0.75           O  
ATOM   5897  ND2 ASN A 362       2.114   8.406 -16.049  1.00  0.75           N  
ATOM   5898  H   ASN A 362      -1.388   4.917 -13.937  1.00  0.75           H  
ATOM   5899  HA  ASN A 362       0.657   6.767 -12.902  1.00  0.75           H  
ATOM   5900 1HB  ASN A 362       1.399   6.186 -15.212  1.00  0.75           H  
ATOM   5901 2HB  ASN A 362      -0.134   6.764 -15.834  1.00  0.75           H  
ATOM   5902 1HD2 ASN A 362       2.563   9.289 -16.183  1.00  0.75           H  
ATOM   5903 2HD2 ASN A 362       2.403   7.612 -16.588  1.00  0.75           H  
ATOM   5904  N   PHE A 363      -1.367   8.120 -12.259  1.00  0.76           N  
ATOM   5905  CA  PHE A 363      -2.534   8.981 -12.004  1.00  0.76           C  
ATOM   5906  C   PHE A 363      -2.112  10.402 -11.656  1.00  0.76           C  
ATOM   5907  O   PHE A 363      -0.964  10.659 -11.282  1.00  0.76           O  
ATOM   5908  CB  PHE A 363      -3.509   8.460 -10.920  1.00  0.76           C  
ATOM   5909  CG  PHE A 363      -3.095   8.427  -9.438  1.00  0.76           C  
ATOM   5910  CD1 PHE A 363      -3.274   9.561  -8.635  1.00  0.76           C  
ATOM   5911  CD2 PHE A 363      -2.640   7.274  -8.824  1.00  0.76           C  
ATOM   5912  CE1 PHE A 363      -2.966   9.544  -7.285  1.00  0.76           C  
ATOM   5913  CE2 PHE A 363      -2.345   7.263  -7.459  1.00  0.76           C  
ATOM   5914  CZ  PHE A 363      -2.501   8.398  -6.698  1.00  0.76           C  
ATOM   5915  H   PHE A 363      -0.652   7.952 -11.552  1.00  0.76           H  
ATOM   5916  HA  PHE A 363      -3.123   9.036 -12.913  1.00  0.76           H  
ATOM   5917 1HB  PHE A 363      -4.407   9.065 -10.983  1.00  0.76           H  
ATOM   5918 2HB  PHE A 363      -3.806   7.449 -11.193  1.00  0.76           H  
ATOM   5919  HD1 PHE A 363      -3.658  10.476  -9.090  1.00  0.76           H  
ATOM   5920  HD2 PHE A 363      -2.522   6.360  -9.409  1.00  0.76           H  
ATOM   5921  HE1 PHE A 363      -3.096  10.442  -6.691  1.00  0.76           H  
ATOM   5922  HE2 PHE A 363      -1.989   6.342  -6.991  1.00  0.76           H  
ATOM   5923  HZ  PHE A 363      -2.262   8.379  -5.636  1.00  0.76           H  
ATOM   5924  N   VAL A 364      -3.049  11.334 -11.806  1.00  0.78           N  
ATOM   5925  CA  VAL A 364      -2.754  12.741 -11.561  1.00  0.78           C  
ATOM   5926  C   VAL A 364      -3.194  13.186 -10.154  1.00  0.78           C  
ATOM   5927  O   VAL A 364      -4.357  12.990  -9.763  1.00  0.78           O  
ATOM   5928  CB  VAL A 364      -3.491  13.587 -12.602  1.00  0.78           C  
ATOM   5929  CG1 VAL A 364      -3.167  15.008 -12.410  1.00  0.78           C  
ATOM   5930  CG2 VAL A 364      -3.174  13.121 -13.978  1.00  0.78           C  
ATOM   5931  H   VAL A 364      -3.969  11.054 -12.149  1.00  0.78           H  
ATOM   5932  HA  VAL A 364      -1.681  12.896 -11.665  1.00  0.78           H  
ATOM   5933  HB  VAL A 364      -4.565  13.480 -12.439  1.00  0.78           H  
ATOM   5934 1HG1 VAL A 364      -3.710  15.605 -13.135  1.00  0.78           H  
ATOM   5935 2HG1 VAL A 364      -3.426  15.317 -11.416  1.00  0.78           H  
ATOM   5936 3HG1 VAL A 364      -2.094  15.136 -12.560  1.00  0.78           H  
ATOM   5937 1HG2 VAL A 364      -3.727  13.715 -14.699  1.00  0.78           H  
ATOM   5938 2HG2 VAL A 364      -2.129  13.217 -14.158  1.00  0.78           H  
ATOM   5939 3HG2 VAL A 364      -3.458  12.101 -14.065  1.00  0.78           H  
ATOM   5940  N   GLY A 365      -2.276  13.806  -9.394  1.00  0.81           N  
ATOM   5941  CA  GLY A 365      -2.638  14.225  -8.040  1.00  0.81           C  
ATOM   5942  C   GLY A 365      -1.593  15.031  -7.245  1.00  0.81           C  
ATOM   5943  O   GLY A 365      -0.634  15.581  -7.786  1.00  0.81           O  
ATOM   5944  H   GLY A 365      -1.329  13.941  -9.752  1.00  0.81           H  
ATOM   5945 1HA  GLY A 365      -3.561  14.802  -8.087  1.00  0.81           H  
ATOM   5946 2HA  GLY A 365      -2.875  13.323  -7.477  1.00  0.81           H  
ATOM   5947  N   GLY A 366      -1.827  15.136  -5.941  1.00  0.85           N  
ATOM   5948  CA  GLY A 366      -0.988  15.927  -5.038  1.00  0.85           C  
ATOM   5949  C   GLY A 366      -1.464  17.352  -5.032  1.00  0.85           C  
ATOM   5950  O   GLY A 366      -2.467  17.671  -5.668  1.00  0.85           O  
ATOM   5951  H   GLY A 366      -2.648  14.654  -5.586  1.00  0.85           H  
ATOM   5952 1HA  GLY A 366      -1.019  15.527  -4.028  1.00  0.85           H  
ATOM   5953 2HA  GLY A 366       0.043  15.906  -5.378  1.00  0.85           H  
ATOM   5954  N   ASN A 367      -0.762  18.235  -4.339  1.00  0.88           N  
ATOM   5955  CA  ASN A 367      -1.224  19.606  -4.275  1.00  0.88           C  
ATOM   5956  C   ASN A 367      -0.787  20.289  -5.540  1.00  0.88           C  
ATOM   5957  O   ASN A 367       0.323  20.821  -5.619  1.00  0.88           O  
ATOM   5958  CB  ASN A 367      -0.736  20.302  -3.038  1.00  0.88           C  
ATOM   5959  CG  ASN A 367      -1.405  19.765  -1.797  1.00  0.88           C  
ATOM   5960  OD1 ASN A 367      -2.618  19.537  -1.789  1.00  0.88           O  
ATOM   5961  ND2 ASN A 367      -0.647  19.551  -0.757  1.00  0.88           N  
ATOM   5962  H   ASN A 367       0.102  17.985  -3.857  1.00  0.88           H  
ATOM   5963  HA  ASN A 367      -2.314  19.617  -4.265  1.00  0.88           H  
ATOM   5964 1HB  ASN A 367       0.340  20.172  -2.945  1.00  0.88           H  
ATOM   5965 2HB  ASN A 367      -0.921  21.356  -3.129  1.00  0.88           H  
ATOM   5966 1HD2 ASN A 367      -1.047  19.192   0.085  1.00  0.88           H  
ATOM   5967 2HD2 ASN A 367       0.333  19.749  -0.800  1.00  0.88           H  
ATOM   5968  N   MET A 368      -1.708  20.253  -6.504  1.00  0.89           N  
ATOM   5969  CA  MET A 368      -1.606  20.603  -7.923  1.00  0.89           C  
ATOM   5970  C   MET A 368      -1.101  19.327  -8.671  1.00  0.89           C  
ATOM   5971  O   MET A 368      -0.316  18.548  -8.131  1.00  0.89           O  
ATOM   5972  CB  MET A 368      -0.779  21.870  -8.127  1.00  0.89           C  
ATOM   5973  CG  MET A 368      -1.389  23.104  -7.509  1.00  0.89           C  
ATOM   5974  SD  MET A 368      -0.532  24.634  -7.997  1.00  0.89           S  
ATOM   5975  CE  MET A 368       1.003  24.438  -7.204  1.00  0.89           C  
ATOM   5976  H   MET A 368      -2.573  19.783  -6.219  1.00  0.89           H  
ATOM   5977  HA  MET A 368      -2.598  20.847  -8.272  1.00  0.89           H  
ATOM   5978 1HB  MET A 368       0.200  21.779  -7.735  1.00  0.89           H  
ATOM   5979 2HB  MET A 368      -0.687  22.110  -9.157  1.00  0.89           H  
ATOM   5980 1HG  MET A 368      -2.424  23.159  -7.804  1.00  0.89           H  
ATOM   5981 2HG  MET A 368      -1.355  23.028  -6.423  1.00  0.89           H  
ATOM   5982 1HE  MET A 368       1.627  25.290  -7.418  1.00  0.89           H  
ATOM   5983 2HE  MET A 368       0.859  24.339  -6.127  1.00  0.89           H  
ATOM   5984 3HE  MET A 368       1.458  23.565  -7.581  1.00  0.89           H  
ATOM   5985  N   PRO A 369      -1.533  19.111  -9.937  1.00  0.88           N  
ATOM   5986  CA  PRO A 369      -1.645  17.817 -10.631  1.00  0.88           C  
ATOM   5987  C   PRO A 369      -0.385  17.086 -11.132  1.00  0.88           C  
ATOM   5988  O   PRO A 369      -0.161  16.946 -12.335  1.00  0.88           O  
ATOM   5989  CB  PRO A 369      -2.544  18.226 -11.804  1.00  0.88           C  
ATOM   5990  CG  PRO A 369      -2.191  19.631 -12.114  1.00  0.88           C  
ATOM   5991  CD  PRO A 369      -1.892  20.271 -10.800  1.00  0.88           C  
ATOM   5992  HA  PRO A 369      -2.200  17.134  -9.970  1.00  0.88           H  
ATOM   5993 1HB  PRO A 369      -2.360  17.586 -12.629  1.00  0.88           H  
ATOM   5994 2HB  PRO A 369      -3.599  18.094 -11.536  1.00  0.88           H  
ATOM   5995 1HG  PRO A 369      -1.334  19.663 -12.812  1.00  0.88           H  
ATOM   5996 2HG  PRO A 369      -3.029  20.104 -12.630  1.00  0.88           H  
ATOM   5997 1HD  PRO A 369      -1.030  20.921 -10.953  1.00  0.88           H  
ATOM   5998 2HD  PRO A 369      -2.772  20.814 -10.448  1.00  0.88           H  
ATOM   5999  N   THR A 370       0.398  16.590 -10.185  1.00  0.87           N  
ATOM   6000  CA  THR A 370       1.641  15.824 -10.379  1.00  0.87           C  
ATOM   6001  C   THR A 370       1.387  14.434 -10.983  1.00  0.87           C  
ATOM   6002  O   THR A 370       0.410  13.780 -10.613  1.00  0.87           O  
ATOM   6003  CB  THR A 370       2.346  15.621  -9.020  1.00  0.87           C  
ATOM   6004  OG1 THR A 370       2.609  16.888  -8.429  1.00  0.87           O  
ATOM   6005  CG2 THR A 370       3.664  14.879  -9.180  1.00  0.87           C  
ATOM   6006  H   THR A 370       0.106  16.754  -9.216  1.00  0.87           H  
ATOM   6007  HA  THR A 370       2.295  16.375 -11.046  1.00  0.87           H  
ATOM   6008  HB  THR A 370       1.706  15.044  -8.355  1.00  0.87           H  
ATOM   6009  HG1 THR A 370       1.751  17.301  -8.183  1.00  0.87           H  
ATOM   6010 1HG2 THR A 370       4.137  14.764  -8.206  1.00  0.87           H  
ATOM   6011 2HG2 THR A 370       3.498  13.898  -9.605  1.00  0.87           H  
ATOM   6012 3HG2 THR A 370       4.305  15.451  -9.834  1.00  0.87           H  
ATOM   6013  N   LEU A 371       2.225  13.959 -11.924  1.00  0.88           N  
ATOM   6014  CA  LEU A 371       2.026  12.568 -12.374  1.00  0.88           C  
ATOM   6015  C   LEU A 371       2.712  11.587 -11.403  1.00  0.88           C  
ATOM   6016  O   LEU A 371       3.927  11.667 -11.159  1.00  0.88           O  
ATOM   6017  CB  LEU A 371       2.592  12.317 -13.775  1.00  0.88           C  
ATOM   6018  CG  LEU A 371       1.975  13.039 -14.954  1.00  0.88           C  
ATOM   6019  CD1 LEU A 371       2.736  12.628 -16.239  1.00  0.88           C  
ATOM   6020  CD2 LEU A 371       0.532  12.671 -15.027  1.00  0.88           C  
ATOM   6021  H   LEU A 371       3.004  14.520 -12.277  1.00  0.88           H  
ATOM   6022  HA  LEU A 371       0.957  12.348 -12.385  1.00  0.88           H  
ATOM   6023 1HB  LEU A 371       3.636  12.604 -13.756  1.00  0.88           H  
ATOM   6024 2HB  LEU A 371       2.535  11.247 -13.980  1.00  0.88           H  
ATOM   6025  HG  LEU A 371       2.076  14.122 -14.829  1.00  0.88           H  
ATOM   6026 1HD1 LEU A 371       2.309  13.124 -17.099  1.00  0.88           H  
ATOM   6027 2HD1 LEU A 371       3.780  12.897 -16.148  1.00  0.88           H  
ATOM   6028 3HD1 LEU A 371       2.654  11.550 -16.373  1.00  0.88           H  
ATOM   6029 1HD2 LEU A 371       0.069  13.168 -15.860  1.00  0.88           H  
ATOM   6030 2HD2 LEU A 371       0.431  11.602 -15.146  1.00  0.88           H  
ATOM   6031 3HD2 LEU A 371       0.062  12.977 -14.100  1.00  0.88           H  
ATOM   6032  N   LEU A 372       1.924  10.644 -10.872  1.00  0.92           N  
ATOM   6033  CA  LEU A 372       2.380   9.678  -9.867  1.00  0.92           C  
ATOM   6034  C   LEU A 372       2.312   8.222 -10.372  1.00  0.92           C  
ATOM   6035  O   LEU A 372       1.258   7.781 -10.847  1.00  0.92           O  
ATOM   6036  CB  LEU A 372       1.459   9.872  -8.652  1.00  0.92           C  
ATOM   6037  CG  LEU A 372       1.430  11.331  -8.077  1.00  0.92           C  
ATOM   6038  CD1 LEU A 372       0.348  11.440  -7.015  1.00  0.92           C  
ATOM   6039  CD2 LEU A 372       2.805  11.697  -7.502  1.00  0.92           C  
ATOM   6040  H   LEU A 372       0.935  10.631 -11.129  1.00  0.92           H  
ATOM   6041  HA  LEU A 372       3.410   9.909  -9.599  1.00  0.92           H  
ATOM   6042 1HB  LEU A 372       0.436   9.620  -8.955  1.00  0.92           H  
ATOM   6043 2HB  LEU A 372       1.749   9.195  -7.868  1.00  0.92           H  
ATOM   6044  HG  LEU A 372       1.178  12.025  -8.877  1.00  0.92           H  
ATOM   6045 1HD1 LEU A 372       0.311  12.458  -6.634  1.00  0.92           H  
ATOM   6046 2HD1 LEU A 372      -0.612  11.192  -7.459  1.00  0.92           H  
ATOM   6047 3HD1 LEU A 372       0.562  10.757  -6.201  1.00  0.92           H  
ATOM   6048 1HD2 LEU A 372       2.772  12.715  -7.124  1.00  0.92           H  
ATOM   6049 2HD2 LEU A 372       3.057  11.023  -6.689  1.00  0.92           H  
ATOM   6050 3HD2 LEU A 372       3.562  11.626  -8.285  1.00  0.92           H  
ATOM   6051  N   HIS A 373       3.425   7.463 -10.292  1.00  1.00           N  
ATOM   6052  CA  HIS A 373       3.400   6.071 -10.774  1.00  1.00           C  
ATOM   6053  C   HIS A 373       2.811   5.169  -9.716  1.00  1.00           C  
ATOM   6054  O   HIS A 373       3.326   5.096  -8.597  1.00  1.00           O  
ATOM   6055  CB  HIS A 373       4.796   5.574 -11.151  1.00  1.00           C  
ATOM   6056  CG  HIS A 373       4.857   4.204 -11.823  1.00  1.00           C  
ATOM   6057  ND1 HIS A 373       4.582   3.021 -11.163  1.00  1.00           N  
ATOM   6058  CD2 HIS A 373       5.166   3.856 -13.085  1.00  1.00           C  
ATOM   6059  CE1 HIS A 373       4.709   2.013 -12.007  1.00  1.00           C  
ATOM   6060  NE2 HIS A 373       5.067   2.495 -13.174  1.00  1.00           N  
ATOM   6061  H   HIS A 373       4.289   7.813  -9.875  1.00  1.00           H  
ATOM   6062  HA  HIS A 373       2.771   6.001 -11.649  1.00  1.00           H  
ATOM   6063 1HB  HIS A 373       5.312   6.299 -11.771  1.00  1.00           H  
ATOM   6064 2HB  HIS A 373       5.344   5.498 -10.253  1.00  1.00           H  
ATOM   6065  HD2 HIS A 373       5.444   4.514 -13.888  1.00  1.00           H  
ATOM   6066  HE1 HIS A 373       4.548   0.962 -11.777  1.00  1.00           H  
ATOM   6067  HE2 HIS A 373       5.247   1.965 -14.016  1.00  1.00           H  
ATOM   6068  N   ASN A 374       1.729   4.499 -10.070  1.00  1.10           N  
ATOM   6069  CA  ASN A 374       1.009   3.659  -9.123  1.00  1.10           C  
ATOM   6070  C   ASN A 374       0.400   2.418  -9.756  1.00  1.10           C  
ATOM   6071  O   ASN A 374       1.034   1.365  -9.848  1.00  1.10           O  
ATOM   6072  OXT ASN A 374      -0.748   2.471 -10.186  1.00  1.10           O  
ATOM   6073  CB  ASN A 374      -0.010   4.490  -8.374  1.00  1.10           C  
ATOM   6074  CG  ASN A 374       0.688   5.483  -7.436  1.00  1.10           C  
ATOM   6075  OD1 ASN A 374       0.893   6.673  -7.711  1.00  1.10           O  
ATOM   6076  ND2 ASN A 374       1.097   4.984  -6.326  1.00  1.10           N  
ATOM   6077  H   ASN A 374       1.440   4.582 -11.041  1.00  1.10           H  
ATOM   6078  HA  ASN A 374       1.721   3.306  -8.382  1.00  1.10           H  
ATOM   6079 1HB  ASN A 374      -0.627   5.034  -9.081  1.00  1.10           H  
ATOM   6080 2HB  ASN A 374      -0.669   3.846  -7.783  1.00  1.10           H  
ATOM   6081 1HD2 ASN A 374       1.554   5.545  -5.654  1.00  1.10           H  
ATOM   6082 2HD2 ASN A 374       0.894   4.014  -6.100  1.00  1.10           H  
TER    6083
ENDMDL

REMARK ID 264484 MODEL 2 2022-03-26_00000070_1_19
PFRMAT TS
TARGET 2022-03-26_00000070_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      -0.708   0.257  -0.347  1.00  2.98           N  
ATOM      2  CA  SER A   1       0.214   0.320  -1.471  1.00  2.98           C  
ATOM      3  C   SER A   1       1.433   1.113  -1.080  1.00  2.98           C  
ATOM      4  O   SER A   1       1.507   1.667   0.021  1.00  2.98           O  
ATOM      5  CB  SER A   1      -0.418   1.030  -2.650  1.00  2.98           C  
ATOM      6  OG  SER A   1      -0.509   2.416  -2.403  1.00  2.98           O  
ATOM      7 1H   SER A   1      -1.336  -0.524  -0.467  1.00  2.98           H  
ATOM      8 2H   SER A   1      -0.180   0.141   0.506  1.00  2.98           H  
ATOM      9 3H   SER A   1      -1.236   1.116  -0.303  1.00  2.98           H  
ATOM     10  HA  SER A   1       0.520  -0.689  -1.754  1.00  2.98           H  
ATOM     11 1HB  SER A   1       0.170   0.859  -3.547  1.00  2.98           H  
ATOM     12 2HB  SER A   1      -1.411   0.625  -2.827  1.00  2.98           H  
ATOM     13  HG  SER A   1       0.437   2.763  -2.405  1.00  2.98           H  
ATOM     14  N   GLY A   2       2.385   1.202  -1.987  1.00  2.18           N  
ATOM     15  CA  GLY A   2       3.521   2.061  -1.739  1.00  2.18           C  
ATOM     16  C   GLY A   2       3.137   3.451  -2.213  1.00  2.18           C  
ATOM     17  O   GLY A   2       1.964   3.701  -2.524  1.00  2.18           O  
ATOM     18  H   GLY A   2       2.323   0.678  -2.871  1.00  2.18           H  
ATOM     19 1HA  GLY A   2       3.769   2.072  -0.677  1.00  2.18           H  
ATOM     20 2HA  GLY A   2       4.389   1.700  -2.289  1.00  2.18           H  
ATOM     21  N   LYS A   3       4.117   4.345  -2.272  1.00  1.58           N  
ATOM     22  CA  LYS A   3       3.892   5.721  -2.702  1.00  1.58           C  
ATOM     23  C   LYS A   3       3.744   5.730  -4.204  1.00  1.58           C  
ATOM     24  O   LYS A   3       4.311   4.868  -4.868  1.00  1.58           O  
ATOM     25  CB  LYS A   3       5.062   6.606  -2.292  1.00  1.58           C  
ATOM     26  CG  LYS A   3       5.282   6.726  -0.782  1.00  1.58           C  
ATOM     27  CD  LYS A   3       6.363   7.763  -0.484  1.00  1.58           C  
ATOM     28  CE  LYS A   3       7.762   7.277  -0.944  1.00  1.58           C  
ATOM     29  NZ  LYS A   3       8.327   6.218  -0.050  1.00  1.58           N  
ATOM     30  H   LYS A   3       5.054   4.066  -2.013  1.00  1.58           H  
ATOM     31  HA  LYS A   3       2.968   6.096  -2.269  1.00  1.58           H  
ATOM     32 1HB  LYS A   3       5.983   6.225  -2.749  1.00  1.58           H  
ATOM     33 2HB  LYS A   3       4.908   7.609  -2.684  1.00  1.58           H  
ATOM     34 1HG  LYS A   3       4.353   7.023  -0.291  1.00  1.58           H  
ATOM     35 2HG  LYS A   3       5.588   5.761  -0.380  1.00  1.58           H  
ATOM     36 1HD  LYS A   3       6.129   8.694  -1.006  1.00  1.58           H  
ATOM     37 2HD  LYS A   3       6.389   7.966   0.587  1.00  1.58           H  
ATOM     38 1HE  LYS A   3       7.677   6.875  -1.954  1.00  1.58           H  
ATOM     39 2HE  LYS A   3       8.448   8.123  -0.967  1.00  1.58           H  
ATOM     40 1HZ  LYS A   3       9.236   5.938  -0.400  1.00  1.58           H  
ATOM     41 2HZ  LYS A   3       8.428   6.586   0.882  1.00  1.58           H  
ATOM     42 3HZ  LYS A   3       7.713   5.420  -0.035  1.00  1.58           H  
ATOM     43  N   ALA A   4       2.949   6.654  -4.738  1.00  1.17           N  
ATOM     44  CA  ALA A   4       2.811   6.787  -6.184  1.00  1.17           C  
ATOM     45  C   ALA A   4       2.077   8.067  -6.579  1.00  1.17           C  
ATOM     46  O   ALA A   4       1.347   8.648  -5.770  1.00  1.17           O  
ATOM     47  CB  ALA A   4       2.094   5.591  -6.738  1.00  1.17           C  
ATOM     48  H   ALA A   4       2.473   7.301  -4.136  1.00  1.17           H  
ATOM     49  HA  ALA A   4       3.812   6.841  -6.609  1.00  1.17           H  
ATOM     50 1HB  ALA A   4       2.053   5.698  -7.802  1.00  1.17           H  
ATOM     51 2HB  ALA A   4       2.612   4.671  -6.508  1.00  1.17           H  
ATOM     52 3HB  ALA A   4       1.097   5.555  -6.316  1.00  1.17           H  
ATOM     53  N   VAL A   5       2.217   8.478  -7.833  1.00  0.93           N  
ATOM     54  CA  VAL A   5       1.487   9.637  -8.324  1.00  0.93           C  
ATOM     55  C   VAL A   5       0.684   9.255  -9.578  1.00  0.93           C  
ATOM     56  O   VAL A   5       0.992   8.277 -10.259  1.00  0.93           O  
ATOM     57  CB  VAL A   5       2.471  10.792  -8.654  1.00  0.93           C  
ATOM     58  CG1 VAL A   5       3.295  11.176  -7.427  1.00  0.93           C  
ATOM     59  CG2 VAL A   5       3.353  10.394  -9.760  1.00  0.93           C  
ATOM     60  H   VAL A   5       2.849   7.980  -8.448  1.00  0.93           H  
ATOM     61  HA  VAL A   5       0.802   9.968  -7.559  1.00  0.93           H  
ATOM     62  HB  VAL A   5       1.887  11.671  -8.946  1.00  0.93           H  
ATOM     63 1HG1 VAL A   5       3.951  12.000  -7.677  1.00  0.93           H  
ATOM     64 2HG1 VAL A   5       2.651  11.464  -6.617  1.00  0.93           H  
ATOM     65 3HG1 VAL A   5       3.893  10.324  -7.115  1.00  0.93           H  
ATOM     66 1HG2 VAL A   5       4.030  11.209 -10.016  1.00  0.93           H  
ATOM     67 2HG2 VAL A   5       3.923   9.526  -9.456  1.00  0.93           H  
ATOM     68 3HG2 VAL A   5       2.728  10.156 -10.611  1.00  0.93           H  
ATOM     69  N   ASP A   6      -0.333  10.030  -9.926  1.00  0.80           N  
ATOM     70  CA  ASP A   6      -1.127   9.722 -11.126  1.00  0.80           C  
ATOM     71  C   ASP A   6      -0.272   9.628 -12.371  1.00  0.80           C  
ATOM     72  O   ASP A   6       0.597  10.476 -12.595  1.00  0.80           O  
ATOM     73  CB  ASP A   6      -2.191  10.784 -11.381  1.00  0.80           C  
ATOM     74  CG  ASP A   6      -3.204  10.458 -12.567  1.00  0.80           C  
ATOM     75  OD1 ASP A   6      -4.260   9.885 -12.325  1.00  0.80           O  
ATOM     76  OD2 ASP A   6      -2.892  10.782 -13.698  1.00  0.80           O  
ATOM     77  H   ASP A   6      -0.587  10.837  -9.355  1.00  0.80           H  
ATOM     78  HA  ASP A   6      -1.619   8.759 -10.978  1.00  0.80           H  
ATOM     79 1HB  ASP A   6      -2.755  10.923 -10.476  1.00  0.80           H  
ATOM     80 2HB  ASP A   6      -1.701  11.737 -11.590  1.00  0.80           H  
ATOM     81  N   GLY A   7      -0.585   8.659 -13.228  1.00  0.74           N  
ATOM     82  CA  GLY A   7       0.116   8.452 -14.496  1.00  0.74           C  
ATOM     83  C   GLY A   7       0.259   9.668 -15.421  1.00  0.74           C  
ATOM     84  O   GLY A   7       1.180   9.705 -16.245  1.00  0.74           O  
ATOM     85  H   GLY A   7      -1.309   7.980 -12.964  1.00  0.74           H  
ATOM     86 1HA  GLY A   7       1.102   8.078 -14.294  1.00  0.74           H  
ATOM     87 2HA  GLY A   7      -0.405   7.666 -15.037  1.00  0.74           H  
ATOM     88  N   ASN A   8      -0.586  10.689 -15.276  1.00  0.73           N  
ATOM     89  CA  ASN A   8      -0.482  11.852 -16.143  1.00  0.73           C  
ATOM     90  C   ASN A   8       0.371  12.959 -15.539  1.00  0.73           C  
ATOM     91  O   ASN A   8       0.447  14.059 -16.088  1.00  0.73           O  
ATOM     92  CB  ASN A   8      -1.865  12.393 -16.429  1.00  0.73           C  
ATOM     93  CG  ASN A   8      -2.695  11.494 -17.316  1.00  0.73           C  
ATOM     94  OD1 ASN A   8      -2.591  11.476 -18.571  1.00  0.73           O  
ATOM     95  ND2 ASN A   8      -3.525  10.708 -16.659  1.00  0.73           N  
ATOM     96  H   ASN A   8      -1.338  10.658 -14.580  1.00  0.73           H  
ATOM     97  HA  ASN A   8      -0.010  11.543 -17.064  1.00  0.73           H  
ATOM     98 1HB  ASN A   8      -2.393  12.531 -15.484  1.00  0.73           H  
ATOM     99 2HB  ASN A   8      -1.778  13.369 -16.900  1.00  0.73           H  
ATOM    100 1HD2 ASN A   8      -4.116  10.069 -17.149  1.00  0.73           H  
ATOM    101 2HD2 ASN A   8      -3.538  10.741 -15.628  1.00  0.73           H  
ATOM    102  N   THR A   9       1.039  12.667 -14.431  1.00  0.74           N  
ATOM    103  CA  THR A   9       1.893  13.643 -13.781  1.00  0.74           C  
ATOM    104  C   THR A   9       3.176  13.869 -14.561  1.00  0.74           C  
ATOM    105  O   THR A   9       3.917  12.924 -14.833  1.00  0.74           O  
ATOM    106  CB  THR A   9       2.248  13.146 -12.359  1.00  0.74           C  
ATOM    107  OG1 THR A   9       1.047  12.971 -11.616  1.00  0.74           O  
ATOM    108  CG2 THR A   9       3.132  14.087 -11.664  1.00  0.74           C  
ATOM    109  H   THR A   9       0.931  11.750 -13.997  1.00  0.74           H  
ATOM    110  HA  THR A   9       1.357  14.590 -13.713  1.00  0.74           H  
ATOM    111  HB  THR A   9       2.752  12.180 -12.432  1.00  0.74           H  
ATOM    112  HG1 THR A   9       0.660  12.103 -11.872  1.00  0.74           H  
ATOM    113 1HG2 THR A   9       3.358  13.720 -10.661  1.00  0.74           H  
ATOM    114 2HG2 THR A   9       4.056  14.210 -12.224  1.00  0.74           H  
ATOM    115 3HG2 THR A   9       2.607  15.006 -11.613  1.00  0.74           H  
ATOM    116  N   LEU A  10       3.487  15.120 -14.900  1.00  0.76           N  
ATOM    117  CA  LEU A  10       4.747  15.325 -15.610  1.00  0.76           C  
ATOM    118  C   LEU A  10       5.891  15.252 -14.642  1.00  0.76           C  
ATOM    119  O   LEU A  10       5.805  15.813 -13.539  1.00  0.76           O  
ATOM    120  CB  LEU A  10       4.834  16.682 -16.317  1.00  0.76           C  
ATOM    121  CG  LEU A  10       3.844  16.940 -17.456  1.00  0.76           C  
ATOM    122  CD1 LEU A  10       3.991  18.396 -17.970  1.00  0.76           C  
ATOM    123  CD2 LEU A  10       4.142  15.940 -18.570  1.00  0.76           C  
ATOM    124  H   LEU A  10       2.841  15.885 -14.708  1.00  0.76           H  
ATOM    125  HA  LEU A  10       4.876  14.539 -16.348  1.00  0.76           H  
ATOM    126 1HB  LEU A  10       4.763  17.456 -15.591  1.00  0.76           H  
ATOM    127 2HB  LEU A  10       5.830  16.747 -16.758  1.00  0.76           H  
ATOM    128  HG  LEU A  10       2.819  16.802 -17.098  1.00  0.76           H  
ATOM    129 1HD1 LEU A  10       3.288  18.568 -18.786  1.00  0.76           H  
ATOM    130 2HD1 LEU A  10       3.785  19.100 -17.175  1.00  0.76           H  
ATOM    131 3HD1 LEU A  10       4.996  18.551 -18.325  1.00  0.76           H  
ATOM    132 1HD2 LEU A  10       3.449  16.089 -19.396  1.00  0.76           H  
ATOM    133 2HD2 LEU A  10       5.164  16.074 -18.923  1.00  0.76           H  
ATOM    134 3HD2 LEU A  10       4.028  14.938 -18.176  1.00  0.76           H  
ATOM    135  N   VAL A  11       6.979  14.622 -15.094  1.00  0.80           N  
ATOM    136  CA  VAL A  11       8.246  14.545 -14.377  1.00  0.80           C  
ATOM    137  C   VAL A  11       9.336  15.124 -15.274  1.00  0.80           C  
ATOM    138  O   VAL A  11       9.385  14.832 -16.479  1.00  0.80           O  
ATOM    139  CB  VAL A  11       8.594  13.088 -14.007  1.00  0.80           C  
ATOM    140  CG1 VAL A  11       9.953  13.034 -13.243  1.00  0.80           C  
ATOM    141  CG2 VAL A  11       7.436  12.487 -13.207  1.00  0.80           C  
ATOM    142  H   VAL A  11       6.913  14.140 -15.992  1.00  0.80           H  
ATOM    143  HA  VAL A  11       8.187  15.138 -13.467  1.00  0.80           H  
ATOM    144  HB  VAL A  11       8.720  12.517 -14.913  1.00  0.80           H  
ATOM    145 1HG1 VAL A  11      10.204  12.012 -13.002  1.00  0.80           H  
ATOM    146 2HG1 VAL A  11      10.747  13.451 -13.863  1.00  0.80           H  
ATOM    147 3HG1 VAL A  11       9.875  13.613 -12.326  1.00  0.80           H  
ATOM    148 1HG2 VAL A  11       7.656  11.454 -12.955  1.00  0.80           H  
ATOM    149 2HG2 VAL A  11       7.292  13.061 -12.315  1.00  0.80           H  
ATOM    150 3HG2 VAL A  11       6.526  12.525 -13.807  1.00  0.80           H  
ATOM    151  N   LEU A  12      10.182  15.989 -14.720  1.00  0.85           N  
ATOM    152  CA  LEU A  12      11.235  16.573 -15.550  1.00  0.85           C  
ATOM    153  C   LEU A  12      12.461  15.664 -15.529  1.00  0.85           C  
ATOM    154  O   LEU A  12      13.051  15.429 -14.465  1.00  0.85           O  
ATOM    155  CB  LEU A  12      11.598  17.978 -15.070  1.00  0.85           C  
ATOM    156  CG  LEU A  12      12.657  18.710 -15.913  1.00  0.85           C  
ATOM    157  CD1 LEU A  12      12.126  18.992 -17.320  1.00  0.85           C  
ATOM    158  CD2 LEU A  12      13.034  19.975 -15.213  1.00  0.85           C  
ATOM    159  H   LEU A  12      10.107  16.201 -13.721  1.00  0.85           H  
ATOM    160  HA  LEU A  12      10.884  16.637 -16.575  1.00  0.85           H  
ATOM    161 1HB  LEU A  12      10.698  18.584 -15.074  1.00  0.85           H  
ATOM    162 2HB  LEU A  12      11.967  17.911 -14.044  1.00  0.85           H  
ATOM    163  HG  LEU A  12      13.513  18.076 -16.031  1.00  0.85           H  
ATOM    164 1HD1 LEU A  12      12.895  19.491 -17.910  1.00  0.85           H  
ATOM    165 2HD1 LEU A  12      11.860  18.058 -17.792  1.00  0.85           H  
ATOM    166 3HD1 LEU A  12      11.258  19.630 -17.257  1.00  0.85           H  
ATOM    167 1HD2 LEU A  12      13.797  20.500 -15.791  1.00  0.85           H  
ATOM    168 2HD2 LEU A  12      12.150  20.606 -15.115  1.00  0.85           H  
ATOM    169 3HD2 LEU A  12      13.426  19.738 -14.223  1.00  0.85           H  
ATOM    170  N   THR A  13      12.807  15.143 -16.713  1.00  0.90           N  
ATOM    171  CA  THR A  13      13.867  14.155 -16.887  1.00  0.90           C  
ATOM    172  C   THR A  13      15.019  14.684 -17.754  1.00  0.90           C  
ATOM    173  O   THR A  13      14.798  15.271 -18.814  1.00  0.90           O  
ATOM    174  CB  THR A  13      13.257  12.864 -17.483  1.00  0.90           C  
ATOM    175  OG1 THR A  13      12.246  12.365 -16.593  1.00  0.90           O  
ATOM    176  CG2 THR A  13      14.306  11.791 -17.661  1.00  0.90           C  
ATOM    177  H   THR A  13      12.263  15.416 -17.533  1.00  0.90           H  
ATOM    178  HA  THR A  13      14.261  13.916 -15.916  1.00  0.90           H  
ATOM    179  HB  THR A  13      12.795  13.087 -18.449  1.00  0.90           H  
ATOM    180  HG1 THR A  13      11.440  12.896 -16.693  1.00  0.90           H  
ATOM    181 1HG2 THR A  13      13.856  10.896 -18.050  1.00  0.90           H  
ATOM    182 2HG2 THR A  13      15.048  12.122 -18.330  1.00  0.90           H  
ATOM    183 3HG2 THR A  13      14.760  11.569 -16.708  1.00  0.90           H  
ATOM    184  N   GLU A  14      16.267  14.456 -17.337  1.00  0.95           N  
ATOM    185  CA  GLU A  14      17.404  14.970 -18.117  1.00  0.95           C  
ATOM    186  C   GLU A  14      17.515  14.388 -19.522  1.00  0.95           C  
ATOM    187  O   GLU A  14      18.085  15.009 -20.412  1.00  0.95           O  
ATOM    188  CB  GLU A  14      18.738  14.756 -17.418  1.00  0.95           C  
ATOM    189  CG  GLU A  14      18.974  15.619 -16.205  1.00  0.95           C  
ATOM    190  CD  GLU A  14      20.335  15.403 -15.633  1.00  0.95           C  
ATOM    191  OE1 GLU A  14      20.993  14.481 -16.056  1.00  0.95           O  
ATOM    192  OE2 GLU A  14      20.729  16.146 -14.772  1.00  0.95           O  
ATOM    193  H   GLU A  14      16.437  13.901 -16.496  1.00  0.95           H  
ATOM    194  HA  GLU A  14      17.267  16.044 -18.215  1.00  0.95           H  
ATOM    195 1HB  GLU A  14      18.810  13.716 -17.107  1.00  0.95           H  
ATOM    196 2HB  GLU A  14      19.548  14.943 -18.122  1.00  0.95           H  
ATOM    197 1HG  GLU A  14      18.878  16.661 -16.493  1.00  0.95           H  
ATOM    198 2HG  GLU A  14      18.215  15.397 -15.448  1.00  0.95           H  
ATOM    199  N   GLU A  15      17.030  13.172 -19.704  1.00  0.98           N  
ATOM    200  CA  GLU A  15      17.097  12.518 -20.999  1.00  0.98           C  
ATOM    201  C   GLU A  15      15.910  12.850 -21.908  1.00  0.98           C  
ATOM    202  O   GLU A  15      16.018  12.732 -23.131  1.00  0.98           O  
ATOM    203  CB  GLU A  15      17.174  10.997 -20.816  1.00  0.98           C  
ATOM    204  CG  GLU A  15      18.429  10.530 -20.079  1.00  0.98           C  
ATOM    205  CD  GLU A  15      18.566   9.028 -19.964  1.00  0.98           C  
ATOM    206  OE1 GLU A  15      17.731   8.321 -20.471  1.00  0.98           O  
ATOM    207  OE2 GLU A  15      19.501   8.595 -19.339  1.00  0.98           O  
ATOM    208  H   GLU A  15      16.606  12.702 -18.922  1.00  0.98           H  
ATOM    209  HA  GLU A  15      18.005  12.851 -21.501  1.00  0.98           H  
ATOM    210 1HB  GLU A  15      16.304  10.656 -20.249  1.00  0.98           H  
ATOM    211 2HB  GLU A  15      17.139  10.508 -21.789  1.00  0.98           H  
ATOM    212 1HG  GLU A  15      19.304  10.923 -20.599  1.00  0.98           H  
ATOM    213 2HG  GLU A  15      18.418  10.962 -19.075  1.00  0.98           H  
ATOM    214  N   PHE A  16      14.760  13.202 -21.323  1.00  0.99           N  
ATOM    215  CA  PHE A  16      13.564  13.377 -22.145  1.00  0.99           C  
ATOM    216  C   PHE A  16      12.805  14.712 -21.993  1.00  0.99           C  
ATOM    217  O   PHE A  16      11.838  14.950 -22.719  1.00  0.99           O  
ATOM    218  CB  PHE A  16      12.570  12.279 -21.842  1.00  0.99           C  
ATOM    219  CG  PHE A  16      13.072  10.872 -21.901  1.00  0.99           C  
ATOM    220  CD1 PHE A  16      13.060  10.131 -20.742  1.00  0.99           C  
ATOM    221  CD2 PHE A  16      13.560  10.292 -23.050  1.00  0.99           C  
ATOM    222  CE1 PHE A  16      13.514   8.835 -20.699  1.00  0.99           C  
ATOM    223  CE2 PHE A  16      14.024   8.982 -23.023  1.00  0.99           C  
ATOM    224  CZ  PHE A  16      13.998   8.255 -21.837  1.00  0.99           C  
ATOM    225  H   PHE A  16      14.723  13.332 -20.323  1.00  0.99           H  
ATOM    226  HA  PHE A  16      13.862  13.291 -23.188  1.00  0.99           H  
ATOM    227 1HB  PHE A  16      12.168  12.448 -20.845  1.00  0.99           H  
ATOM    228 2HB  PHE A  16      11.755  12.367 -22.551  1.00  0.99           H  
ATOM    229  HD1 PHE A  16      12.675  10.597 -19.851  1.00  0.99           H  
ATOM    230  HD2 PHE A  16      13.586  10.869 -23.976  1.00  0.99           H  
ATOM    231  HE1 PHE A  16      13.492   8.276 -19.765  1.00  0.99           H  
ATOM    232  HE2 PHE A  16      14.415   8.525 -23.931  1.00  0.99           H  
ATOM    233  HZ  PHE A  16      14.365   7.230 -21.813  1.00  0.99           H  
ATOM    234  N   GLY A  17      13.186  15.570 -21.052  1.00  0.97           N  
ATOM    235  CA  GLY A  17      12.428  16.795 -20.793  1.00  0.97           C  
ATOM    236  C   GLY A  17      11.140  16.476 -20.027  1.00  0.97           C  
ATOM    237  O   GLY A  17      11.187  15.825 -18.982  1.00  0.97           O  
ATOM    238  H   GLY A  17      13.981  15.373 -20.456  1.00  0.97           H  
ATOM    239 1HA  GLY A  17      13.045  17.484 -20.214  1.00  0.97           H  
ATOM    240 2HA  GLY A  17      12.190  17.289 -21.733  1.00  0.97           H  
ATOM    241  N   LEU A  18       9.994  16.956 -20.493  1.00  0.93           N  
ATOM    242  CA  LEU A  18       8.749  16.720 -19.751  1.00  0.93           C  
ATOM    243  C   LEU A  18       7.932  15.546 -20.220  1.00  0.93           C  
ATOM    244  O   LEU A  18       7.277  15.589 -21.275  1.00  0.93           O  
ATOM    245  CB  LEU A  18       7.899  17.962 -19.770  1.00  0.93           C  
ATOM    246  CG  LEU A  18       8.482  19.066 -19.074  1.00  0.93           C  
ATOM    247  CD1 LEU A  18       7.648  20.271 -19.299  1.00  0.93           C  
ATOM    248  CD2 LEU A  18       8.561  18.673 -17.640  1.00  0.93           C  
ATOM    249  H   LEU A  18       9.981  17.476 -21.360  1.00  0.93           H  
ATOM    250  HA  LEU A  18       9.016  16.522 -18.713  1.00  0.93           H  
ATOM    251 1HB  LEU A  18       7.725  18.263 -20.801  1.00  0.93           H  
ATOM    252 2HB  LEU A  18       6.949  17.735 -19.305  1.00  0.93           H  
ATOM    253  HG  LEU A  18       9.464  19.258 -19.416  1.00  0.93           H  
ATOM    254 1HD1 LEU A  18       8.085  21.092 -18.783  1.00  0.93           H  
ATOM    255 2HD1 LEU A  18       7.623  20.492 -20.363  1.00  0.93           H  
ATOM    256 3HD1 LEU A  18       6.638  20.104 -18.942  1.00  0.93           H  
ATOM    257 1HD2 LEU A  18       8.995  19.472 -17.071  1.00  0.93           H  
ATOM    258 2HD2 LEU A  18       7.565  18.458 -17.272  1.00  0.93           H  
ATOM    259 3HD2 LEU A  18       9.171  17.787 -17.543  1.00  0.93           H  
ATOM    260  N   VAL A  19       7.967  14.492 -19.416  1.00  0.88           N  
ATOM    261  CA  VAL A  19       7.316  13.253 -19.778  1.00  0.88           C  
ATOM    262  C   VAL A  19       6.381  12.804 -18.673  1.00  0.88           C  
ATOM    263  O   VAL A  19       6.730  12.875 -17.492  1.00  0.88           O  
ATOM    264  CB  VAL A  19       8.365  12.173 -20.063  1.00  0.88           C  
ATOM    265  CG1 VAL A  19       7.705  10.886 -20.461  1.00  0.88           C  
ATOM    266  CG2 VAL A  19       9.263  12.600 -21.144  1.00  0.88           C  
ATOM    267  H   VAL A  19       8.499  14.550 -18.541  1.00  0.88           H  
ATOM    268  HA  VAL A  19       6.728  13.411 -20.682  1.00  0.88           H  
ATOM    269  HB  VAL A  19       8.934  11.991 -19.161  1.00  0.88           H  
ATOM    270 1HG1 VAL A  19       8.454  10.127 -20.648  1.00  0.88           H  
ATOM    271 2HG1 VAL A  19       7.065  10.560 -19.684  1.00  0.88           H  
ATOM    272 3HG1 VAL A  19       7.118  11.042 -21.366  1.00  0.88           H  
ATOM    273 1HG2 VAL A  19       9.959  11.802 -21.301  1.00  0.88           H  
ATOM    274 2HG2 VAL A  19       8.689  12.773 -22.054  1.00  0.88           H  
ATOM    275 3HG2 VAL A  19       9.793  13.513 -20.868  1.00  0.88           H  
ATOM    276  N   LYS A  20       5.182  12.381 -19.043  1.00  0.84           N  
ATOM    277  CA  LYS A  20       4.234  11.894 -18.054  1.00  0.84           C  
ATOM    278  C   LYS A  20       4.852  10.690 -17.371  1.00  0.84           C  
ATOM    279  O   LYS A  20       5.493   9.868 -18.030  1.00  0.84           O  
ATOM    280  CB  LYS A  20       2.911  11.539 -18.714  1.00  0.84           C  
ATOM    281  CG  LYS A  20       2.132  12.719 -19.246  1.00  0.84           C  
ATOM    282  CD  LYS A  20       0.839  12.257 -19.890  1.00  0.84           C  
ATOM    283  CE  LYS A  20      -0.015  13.420 -20.334  1.00  0.84           C  
ATOM    284  NZ  LYS A  20      -1.330  12.954 -20.829  1.00  0.84           N  
ATOM    285  H   LYS A  20       4.939  12.352 -20.031  1.00  0.84           H  
ATOM    286  HA  LYS A  20       4.060  12.660 -17.306  1.00  0.84           H  
ATOM    287 1HB  LYS A  20       3.094  10.862 -19.545  1.00  0.84           H  
ATOM    288 2HB  LYS A  20       2.286  11.022 -18.003  1.00  0.84           H  
ATOM    289 1HG  LYS A  20       1.901  13.404 -18.423  1.00  0.84           H  
ATOM    290 2HG  LYS A  20       2.733  13.248 -19.985  1.00  0.84           H  
ATOM    291 1HD  LYS A  20       1.092  11.662 -20.774  1.00  0.84           H  
ATOM    292 2HD  LYS A  20       0.271  11.631 -19.225  1.00  0.84           H  
ATOM    293 1HE  LYS A  20      -0.172  14.093 -19.490  1.00  0.84           H  
ATOM    294 2HE  LYS A  20       0.492  13.965 -21.134  1.00  0.84           H  
ATOM    295 1HZ  LYS A  20      -1.888  13.747 -21.115  1.00  0.84           H  
ATOM    296 2HZ  LYS A  20      -1.196  12.334 -21.615  1.00  0.84           H  
ATOM    297 3HZ  LYS A  20      -1.804  12.447 -20.051  1.00  0.84           H  
ATOM    298  N   ILE A  21       4.641  10.540 -16.076  1.00  0.80           N  
ATOM    299  CA  ILE A  21       5.250   9.408 -15.401  1.00  0.80           C  
ATOM    300  C   ILE A  21       4.792   8.049 -15.972  1.00  0.80           C  
ATOM    301  O   ILE A  21       5.587   7.101 -15.998  1.00  0.80           O  
ATOM    302  CB  ILE A  21       4.984   9.508 -13.899  1.00  0.80           C  
ATOM    303  CG1 ILE A  21       5.884   8.540 -13.160  1.00  0.80           C  
ATOM    304  CG2 ILE A  21       3.540   9.301 -13.604  1.00  0.80           C  
ATOM    305  CD1 ILE A  21       5.862   8.744 -11.667  1.00  0.80           C  
ATOM    306  H   ILE A  21       4.124  11.247 -15.556  1.00  0.80           H  
ATOM    307  HA  ILE A  21       6.323   9.482 -15.538  1.00  0.80           H  
ATOM    308  HB  ILE A  21       5.249  10.505 -13.563  1.00  0.80           H  
ATOM    309 1HG1 ILE A  21       5.585   7.538 -13.399  1.00  0.80           H  
ATOM    310 2HG1 ILE A  21       6.897   8.672 -13.509  1.00  0.80           H  
ATOM    311 1HG2 ILE A  21       3.362   9.393 -12.555  1.00  0.80           H  
ATOM    312 2HG2 ILE A  21       2.953  10.049 -14.137  1.00  0.80           H  
ATOM    313 3HG2 ILE A  21       3.257   8.325 -13.923  1.00  0.80           H  
ATOM    314 1HD1 ILE A  21       6.503   8.033 -11.178  1.00  0.80           H  
ATOM    315 2HD1 ILE A  21       6.190   9.756 -11.432  1.00  0.80           H  
ATOM    316 3HD1 ILE A  21       4.854   8.598 -11.322  1.00  0.80           H  
ATOM    317  N   LYS A  22       3.561   7.959 -16.502  1.00  0.77           N  
ATOM    318  CA  LYS A  22       3.110   6.734 -17.152  1.00  0.77           C  
ATOM    319  C   LYS A  22       4.013   6.414 -18.332  1.00  0.77           C  
ATOM    320  O   LYS A  22       4.467   5.285 -18.506  1.00  0.77           O  
ATOM    321  CB  LYS A  22       1.669   6.887 -17.636  1.00  0.77           C  
ATOM    322  CG  LYS A  22       1.070   5.689 -18.350  1.00  0.77           C  
ATOM    323  CD  LYS A  22      -0.401   5.954 -18.694  1.00  0.77           C  
ATOM    324  CE  LYS A  22      -1.094   4.715 -19.272  1.00  0.77           C  
ATOM    325  NZ  LYS A  22      -0.554   4.332 -20.605  1.00  0.77           N  
ATOM    326  H   LYS A  22       2.909   8.741 -16.437  1.00  0.77           H  
ATOM    327  HA  LYS A  22       3.175   5.911 -16.442  1.00  0.77           H  
ATOM    328 1HB  LYS A  22       1.042   7.079 -16.793  1.00  0.77           H  
ATOM    329 2HB  LYS A  22       1.596   7.753 -18.296  1.00  0.77           H  
ATOM    330 1HG  LYS A  22       1.621   5.511 -19.280  1.00  0.77           H  
ATOM    331 2HG  LYS A  22       1.151   4.809 -17.743  1.00  0.77           H  
ATOM    332 1HD  LYS A  22      -0.931   6.269 -17.793  1.00  0.77           H  
ATOM    333 2HD  LYS A  22      -0.457   6.759 -19.426  1.00  0.77           H  
ATOM    334 1HE  LYS A  22      -0.959   3.878 -18.584  1.00  0.77           H  
ATOM    335 2HE  LYS A  22      -2.160   4.919 -19.371  1.00  0.77           H  
ATOM    336 1HZ  LYS A  22      -1.022   3.512 -20.948  1.00  0.77           H  
ATOM    337 2HZ  LYS A  22      -0.670   5.079 -21.264  1.00  0.77           H  
ATOM    338 3HZ  LYS A  22       0.450   4.112 -20.525  1.00  0.77           H  
ATOM    339  N   GLU A  23       4.281   7.428 -19.151  1.00  0.75           N  
ATOM    340  CA  GLU A  23       5.111   7.257 -20.329  1.00  0.75           C  
ATOM    341  C   GLU A  23       6.530   6.865 -19.920  1.00  0.75           C  
ATOM    342  O   GLU A  23       7.148   6.023 -20.567  1.00  0.75           O  
ATOM    343  CB  GLU A  23       5.105   8.543 -21.156  1.00  0.75           C  
ATOM    344  CG  GLU A  23       3.779   8.864 -21.830  1.00  0.75           C  
ATOM    345  CD  GLU A  23       3.759  10.247 -22.464  1.00  0.75           C  
ATOM    346  OE1 GLU A  23       4.694  10.992 -22.254  1.00  0.75           O  
ATOM    347  OE2 GLU A  23       2.808  10.555 -23.146  1.00  0.75           O  
ATOM    348  H   GLU A  23       3.909   8.342 -18.937  1.00  0.75           H  
ATOM    349  HA  GLU A  23       4.694   6.453 -20.934  1.00  0.75           H  
ATOM    350 1HB  GLU A  23       5.315   9.372 -20.509  1.00  0.75           H  
ATOM    351 2HB  GLU A  23       5.885   8.502 -21.912  1.00  0.75           H  
ATOM    352 1HG  GLU A  23       3.584   8.116 -22.597  1.00  0.75           H  
ATOM    353 2HG  GLU A  23       2.986   8.798 -21.084  1.00  0.75           H  
ATOM    354  N   LEU A  24       7.053   7.431 -18.826  1.00  0.75           N  
ATOM    355  CA  LEU A  24       8.398   7.032 -18.410  1.00  0.75           C  
ATOM    356  C   LEU A  24       8.404   5.558 -18.047  1.00  0.75           C  
ATOM    357  O   LEU A  24       9.308   4.814 -18.433  1.00  0.75           O  
ATOM    358  CB  LEU A  24       8.893   7.873 -17.226  1.00  0.75           C  
ATOM    359  CG  LEU A  24       9.200   9.335 -17.579  1.00  0.75           C  
ATOM    360  CD1 LEU A  24       9.483  10.158 -16.347  1.00  0.75           C  
ATOM    361  CD2 LEU A  24      10.406   9.367 -18.522  1.00  0.75           C  
ATOM    362  H   LEU A  24       6.521   8.143 -18.321  1.00  0.75           H  
ATOM    363  HA  LEU A  24       9.078   7.182 -19.248  1.00  0.75           H  
ATOM    364 1HB  LEU A  24       8.126   7.868 -16.452  1.00  0.75           H  
ATOM    365 2HB  LEU A  24       9.797   7.418 -16.821  1.00  0.75           H  
ATOM    366  HG  LEU A  24       8.341   9.760 -18.047  1.00  0.75           H  
ATOM    367 1HD1 LEU A  24       9.681  11.189 -16.650  1.00  0.75           H  
ATOM    368 2HD1 LEU A  24       8.619  10.136 -15.692  1.00  0.75           H  
ATOM    369 3HD1 LEU A  24      10.351   9.761 -15.826  1.00  0.75           H  
ATOM    370 1HD2 LEU A  24      10.622  10.397 -18.792  1.00  0.75           H  
ATOM    371 2HD2 LEU A  24      11.273   8.936 -18.021  1.00  0.75           H  
ATOM    372 3HD2 LEU A  24      10.186   8.794 -19.419  1.00  0.75           H  
ATOM    373  N   TYR A  25       7.353   5.103 -17.368  1.00  0.76           N  
ATOM    374  CA  TYR A  25       7.273   3.693 -17.040  1.00  0.76           C  
ATOM    375  C   TYR A  25       7.312   2.869 -18.315  1.00  0.76           C  
ATOM    376  O   TYR A  25       8.141   1.970 -18.431  1.00  0.76           O  
ATOM    377  CB  TYR A  25       5.997   3.375 -16.257  1.00  0.76           C  
ATOM    378  CG  TYR A  25       5.786   1.903 -15.920  1.00  0.76           C  
ATOM    379  CD1 TYR A  25       6.429   1.317 -14.836  1.00  0.76           C  
ATOM    380  CD2 TYR A  25       4.934   1.141 -16.702  1.00  0.76           C  
ATOM    381  CE1 TYR A  25       6.216  -0.001 -14.531  1.00  0.76           C  
ATOM    382  CE2 TYR A  25       4.724  -0.184 -16.398  1.00  0.76           C  
ATOM    383  CZ  TYR A  25       5.359  -0.752 -15.313  1.00  0.76           C  
ATOM    384  OH  TYR A  25       5.145  -2.063 -15.008  1.00  0.76           O  
ATOM    385  H   TYR A  25       6.622   5.746 -17.059  1.00  0.76           H  
ATOM    386  HA  TYR A  25       8.139   3.422 -16.438  1.00  0.76           H  
ATOM    387 1HB  TYR A  25       6.014   3.939 -15.329  1.00  0.76           H  
ATOM    388 2HB  TYR A  25       5.135   3.709 -16.811  1.00  0.76           H  
ATOM    389  HD1 TYR A  25       7.093   1.885 -14.226  1.00  0.76           H  
ATOM    390  HD2 TYR A  25       4.427   1.593 -17.557  1.00  0.76           H  
ATOM    391  HE1 TYR A  25       6.722  -0.454 -13.671  1.00  0.76           H  
ATOM    392  HE2 TYR A  25       4.053  -0.786 -17.010  1.00  0.76           H  
ATOM    393  HH  TYR A  25       4.792  -2.514 -15.779  1.00  0.76           H  
ATOM    394  N   GLU A  26       6.433   3.188 -19.275  1.00  0.78           N  
ATOM    395  CA  GLU A  26       6.323   2.401 -20.503  1.00  0.78           C  
ATOM    396  C   GLU A  26       7.596   2.414 -21.356  1.00  0.78           C  
ATOM    397  O   GLU A  26       7.994   1.377 -21.895  1.00  0.78           O  
ATOM    398  CB  GLU A  26       5.146   2.902 -21.350  1.00  0.78           C  
ATOM    399  CG  GLU A  26       3.760   2.625 -20.754  1.00  0.78           C  
ATOM    400  CD  GLU A  26       2.622   3.155 -21.613  1.00  0.78           C  
ATOM    401  OE1 GLU A  26       2.880   3.725 -22.645  1.00  0.78           O  
ATOM    402  OE2 GLU A  26       1.480   3.013 -21.208  1.00  0.78           O  
ATOM    403  H   GLU A  26       5.801   3.976 -19.118  1.00  0.78           H  
ATOM    404  HA  GLU A  26       6.122   1.370 -20.217  1.00  0.78           H  
ATOM    405 1HB  GLU A  26       5.239   3.981 -21.485  1.00  0.78           H  
ATOM    406 2HB  GLU A  26       5.188   2.443 -22.337  1.00  0.78           H  
ATOM    407 1HG  GLU A  26       3.639   1.551 -20.625  1.00  0.78           H  
ATOM    408 2HG  GLU A  26       3.711   3.088 -19.767  1.00  0.78           H  
ATOM    409  N   LYS A  27       8.268   3.570 -21.441  1.00  0.82           N  
ATOM    410  CA  LYS A  27       9.498   3.704 -22.225  1.00  0.82           C  
ATOM    411  C   LYS A  27      10.590   2.821 -21.663  1.00  0.82           C  
ATOM    412  O   LYS A  27      11.408   2.259 -22.398  1.00  0.82           O  
ATOM    413  CB  LYS A  27      10.031   5.148 -22.191  1.00  0.82           C  
ATOM    414  CG  LYS A  27       9.261   6.216 -22.984  1.00  0.82           C  
ATOM    415  CD  LYS A  27       9.915   7.603 -22.772  1.00  0.82           C  
ATOM    416  CE  LYS A  27       9.119   8.718 -23.431  1.00  0.82           C  
ATOM    417  NZ  LYS A  27       9.060   8.561 -24.914  1.00  0.82           N  
ATOM    418  H   LYS A  27       7.892   4.393 -20.974  1.00  0.82           H  
ATOM    419  HA  LYS A  27       9.296   3.402 -23.252  1.00  0.82           H  
ATOM    420 1HB  LYS A  27      10.037   5.485 -21.150  1.00  0.82           H  
ATOM    421 2HB  LYS A  27      11.063   5.158 -22.533  1.00  0.82           H  
ATOM    422 1HG  LYS A  27       9.299   5.970 -24.044  1.00  0.82           H  
ATOM    423 2HG  LYS A  27       8.226   6.247 -22.684  1.00  0.82           H  
ATOM    424 1HD  LYS A  27       9.981   7.806 -21.703  1.00  0.82           H  
ATOM    425 2HD  LYS A  27      10.925   7.601 -23.181  1.00  0.82           H  
ATOM    426 1HE  LYS A  27       8.105   8.712 -23.032  1.00  0.82           H  
ATOM    427 2HE  LYS A  27       9.586   9.675 -23.192  1.00  0.82           H  
ATOM    428 1HZ  LYS A  27       8.522   9.318 -25.312  1.00  0.82           H  
ATOM    429 2HZ  LYS A  27       9.996   8.574 -25.296  1.00  0.82           H  
ATOM    430 3HZ  LYS A  27       8.617   7.679 -25.138  1.00  0.82           H  
ATOM    431  N   LEU A  28      10.612   2.733 -20.343  1.00  0.85           N  
ATOM    432  CA  LEU A  28      11.618   1.998 -19.621  1.00  0.85           C  
ATOM    433  C   LEU A  28      11.198   0.593 -19.165  1.00  0.85           C  
ATOM    434  O   LEU A  28      12.046  -0.216 -18.784  1.00  0.85           O  
ATOM    435  CB  LEU A  28      12.002   2.890 -18.462  1.00  0.85           C  
ATOM    436  CG  LEU A  28      12.599   4.262 -18.936  1.00  0.85           C  
ATOM    437  CD1 LEU A  28      12.789   5.197 -17.796  1.00  0.85           C  
ATOM    438  CD2 LEU A  28      13.924   3.994 -19.609  1.00  0.85           C  
ATOM    439  H   LEU A  28       9.917   3.245 -19.793  1.00  0.85           H  
ATOM    440  HA  LEU A  28      12.479   1.896 -20.274  1.00  0.85           H  
ATOM    441 1HB  LEU A  28      11.121   3.076 -17.848  1.00  0.85           H  
ATOM    442 2HB  LEU A  28      12.720   2.386 -17.897  1.00  0.85           H  
ATOM    443  HG  LEU A  28      11.914   4.732 -19.639  1.00  0.85           H  
ATOM    444 1HD1 LEU A  28      13.194   6.135 -18.163  1.00  0.85           H  
ATOM    445 2HD1 LEU A  28      11.826   5.384 -17.356  1.00  0.85           H  
ATOM    446 3HD1 LEU A  28      13.467   4.762 -17.060  1.00  0.85           H  
ATOM    447 1HD2 LEU A  28      14.351   4.934 -19.964  1.00  0.85           H  
ATOM    448 2HD2 LEU A  28      14.611   3.527 -18.898  1.00  0.85           H  
ATOM    449 3HD2 LEU A  28      13.763   3.331 -20.445  1.00  0.85           H  
ATOM    450  N   ASP A  29       9.911   0.248 -19.279  1.00  0.86           N  
ATOM    451  CA  ASP A  29       9.430  -1.063 -18.828  1.00  0.86           C  
ATOM    452  C   ASP A  29      10.090  -2.207 -19.588  1.00  0.86           C  
ATOM    453  O   ASP A  29      10.307  -3.286 -19.042  1.00  0.86           O  
ATOM    454  CB  ASP A  29       7.901  -1.173 -18.941  1.00  0.86           C  
ATOM    455  CG  ASP A  29       7.338  -2.411 -18.242  1.00  0.86           C  
ATOM    456  OD1 ASP A  29       7.620  -2.583 -17.073  1.00  0.86           O  
ATOM    457  OD2 ASP A  29       6.594  -3.176 -18.849  1.00  0.86           O  
ATOM    458  H   ASP A  29       9.233   0.936 -19.594  1.00  0.86           H  
ATOM    459  HA  ASP A  29       9.675  -1.163 -17.777  1.00  0.86           H  
ATOM    460 1HB  ASP A  29       7.438  -0.306 -18.493  1.00  0.86           H  
ATOM    461 2HB  ASP A  29       7.613  -1.185 -19.994  1.00  0.86           H  
ATOM    462  N   GLY A  30      10.431  -1.961 -20.850  1.00  0.86           N  
ATOM    463  CA  GLY A  30      11.075  -2.962 -21.694  1.00  0.86           C  
ATOM    464  C   GLY A  30      12.604  -2.882 -21.619  1.00  0.86           C  
ATOM    465  O   GLY A  30      13.304  -3.528 -22.400  1.00  0.86           O  
ATOM    466  H   GLY A  30      10.223  -1.046 -21.232  1.00  0.86           H  
ATOM    467 1HA  GLY A  30      10.746  -3.956 -21.390  1.00  0.86           H  
ATOM    468 2HA  GLY A  30      10.753  -2.819 -22.724  1.00  0.86           H  
ATOM    469  N   LYS A  31      13.113  -2.048 -20.713  1.00  0.85           N  
ATOM    470  CA  LYS A  31      14.534  -1.779 -20.554  1.00  0.85           C  
ATOM    471  C   LYS A  31      14.953  -2.019 -19.114  1.00  0.85           C  
ATOM    472  O   LYS A  31      15.735  -1.241 -18.550  1.00  0.85           O  
ATOM    473  CB  LYS A  31      14.842  -0.346 -20.965  1.00  0.85           C  
ATOM    474  CG  LYS A  31      14.532  -0.057 -22.433  1.00  0.85           C  
ATOM    475  CD  LYS A  31      14.875   1.361 -22.826  1.00  0.85           C  
ATOM    476  CE  LYS A  31      14.526   1.621 -24.279  1.00  0.85           C  
ATOM    477  NZ  LYS A  31      14.775   3.026 -24.659  1.00  0.85           N  
ATOM    478  H   LYS A  31      12.493  -1.553 -20.078  1.00  0.85           H  
ATOM    479  HA  LYS A  31      15.101  -2.465 -21.186  1.00  0.85           H  
ATOM    480 1HB  LYS A  31      14.268   0.340 -20.348  1.00  0.85           H  
ATOM    481 2HB  LYS A  31      15.898  -0.139 -20.794  1.00  0.85           H  
ATOM    482 1HG  LYS A  31      15.078  -0.755 -23.067  1.00  0.85           H  
ATOM    483 2HG  LYS A  31      13.464  -0.196 -22.603  1.00  0.85           H  
ATOM    484 1HD  LYS A  31      14.301   2.046 -22.218  1.00  0.85           H  
ATOM    485 2HD  LYS A  31      15.935   1.551 -22.664  1.00  0.85           H  
ATOM    486 1HE  LYS A  31      15.123   0.969 -24.914  1.00  0.85           H  
ATOM    487 2HE  LYS A  31      13.469   1.396 -24.433  1.00  0.85           H  
ATOM    488 1HZ  LYS A  31      14.524   3.162 -25.627  1.00  0.85           H  
ATOM    489 2HZ  LYS A  31      14.209   3.627 -24.076  1.00  0.85           H  
ATOM    490 3HZ  LYS A  31      15.749   3.246 -24.528  1.00  0.85           H  
ATOM    491  N   GLY A  32      14.400  -3.068 -18.515  1.00  0.83           N  
ATOM    492  CA  GLY A  32      14.674  -3.402 -17.131  1.00  0.83           C  
ATOM    493  C   GLY A  32      14.054  -4.732 -16.716  1.00  0.83           C  
ATOM    494  O   GLY A  32      13.366  -5.390 -17.497  1.00  0.83           O  
ATOM    495  H   GLY A  32      13.769  -3.651 -19.046  1.00  0.83           H  
ATOM    496 1HA  GLY A  32      15.743  -3.429 -16.947  1.00  0.83           H  
ATOM    497 2HA  GLY A  32      14.272  -2.610 -16.508  1.00  0.83           H  
ATOM    498  N   ARG A  33      14.336  -5.138 -15.482  1.00  0.83           N  
ATOM    499  CA  ARG A  33      13.855  -6.410 -14.938  1.00  0.83           C  
ATOM    500  C   ARG A  33      12.546  -6.232 -14.192  1.00  0.83           C  
ATOM    501  O   ARG A  33      12.439  -5.360 -13.330  1.00  0.83           O  
ATOM    502  CB  ARG A  33      14.896  -7.025 -14.013  1.00  0.83           C  
ATOM    503  CG  ARG A  33      14.526  -8.375 -13.417  1.00  0.83           C  
ATOM    504  CD  ARG A  33      15.631  -8.915 -12.565  1.00  0.83           C  
ATOM    505  NE  ARG A  33      15.299 -10.215 -11.995  1.00  0.83           N  
ATOM    506  CZ  ARG A  33      16.089 -10.907 -11.146  1.00  0.83           C  
ATOM    507  NH1 ARG A  33      17.250 -10.412 -10.775  1.00  0.83           N  
ATOM    508  NH2 ARG A  33      15.698 -12.084 -10.687  1.00  0.83           N  
ATOM    509  H   ARG A  33      14.896  -4.509 -14.908  1.00  0.83           H  
ATOM    510  HA  ARG A  33      13.688  -7.098 -15.766  1.00  0.83           H  
ATOM    511 1HB  ARG A  33      15.833  -7.147 -14.553  1.00  0.83           H  
ATOM    512 2HB  ARG A  33      15.087  -6.349 -13.185  1.00  0.83           H  
ATOM    513 1HG  ARG A  33      13.632  -8.270 -12.797  1.00  0.83           H  
ATOM    514 2HG  ARG A  33      14.328  -9.085 -14.220  1.00  0.83           H  
ATOM    515 1HD  ARG A  33      16.533  -9.025 -13.166  1.00  0.83           H  
ATOM    516 2HD  ARG A  33      15.825  -8.220 -11.745  1.00  0.83           H  
ATOM    517  HE  ARG A  33      14.412 -10.628 -12.256  1.00  0.83           H  
ATOM    518 1HH1 ARG A  33      17.551  -9.510 -11.124  1.00  0.83           H  
ATOM    519 2HH1 ARG A  33      17.840 -10.930 -10.140  1.00  0.83           H  
ATOM    520 1HH2 ARG A  33      14.807 -12.468 -10.972  1.00  0.83           H  
ATOM    521 2HH2 ARG A  33      16.289 -12.599 -10.052  1.00  0.83           H  
ATOM    522  N   LYS A  34      11.536  -7.036 -14.527  1.00  0.85           N  
ATOM    523  CA  LYS A  34      10.235  -6.873 -13.876  1.00  0.85           C  
ATOM    524  C   LYS A  34       9.970  -7.822 -12.700  1.00  0.85           C  
ATOM    525  O   LYS A  34      10.162  -9.037 -12.801  1.00  0.85           O  
ATOM    526  CB  LYS A  34       9.101  -6.973 -14.896  1.00  0.85           C  
ATOM    527  CG  LYS A  34       7.696  -6.711 -14.301  1.00  0.85           C  
ATOM    528  CD  LYS A  34       6.617  -6.734 -15.381  1.00  0.85           C  
ATOM    529  CE  LYS A  34       6.791  -5.540 -16.323  1.00  0.85           C  
ATOM    530  NZ  LYS A  34       5.716  -5.448 -17.344  1.00  0.85           N  
ATOM    531  H   LYS A  34      11.661  -7.740 -15.239  1.00  0.85           H  
ATOM    532  HA  LYS A  34      10.201  -5.865 -13.484  1.00  0.85           H  
ATOM    533 1HB  LYS A  34       9.266  -6.242 -15.693  1.00  0.85           H  
ATOM    534 2HB  LYS A  34       9.099  -7.963 -15.348  1.00  0.85           H  
ATOM    535 1HG  LYS A  34       7.464  -7.470 -13.556  1.00  0.85           H  
ATOM    536 2HG  LYS A  34       7.689  -5.732 -13.809  1.00  0.85           H  
ATOM    537 1HD  LYS A  34       6.674  -7.660 -15.951  1.00  0.85           H  
ATOM    538 2HD  LYS A  34       5.630  -6.667 -14.913  1.00  0.85           H  
ATOM    539 1HE  LYS A  34       6.793  -4.619 -15.734  1.00  0.85           H  
ATOM    540 2HE  LYS A  34       7.748  -5.629 -16.835  1.00  0.85           H  
ATOM    541 1HZ  LYS A  34       5.926  -4.615 -17.937  1.00  0.85           H  
ATOM    542 2HZ  LYS A  34       5.705  -6.270 -17.914  1.00  0.85           H  
ATOM    543 3HZ  LYS A  34       4.815  -5.331 -16.883  1.00  0.85           H  
ATOM    544  N   THR A  35       9.509  -7.233 -11.596  1.00  0.90           N  
ATOM    545  CA  THR A  35       9.110  -7.932 -10.372  1.00  0.90           C  
ATOM    546  C   THR A  35       7.662  -7.596 -10.028  1.00  0.90           C  
ATOM    547  O   THR A  35       7.265  -6.436 -10.092  1.00  0.90           O  
ATOM    548  CB  THR A  35      10.026  -7.564  -9.184  1.00  0.90           C  
ATOM    549  OG1 THR A  35      11.371  -7.971  -9.472  1.00  0.90           O  
ATOM    550  CG2 THR A  35       9.544  -8.208  -7.885  1.00  0.90           C  
ATOM    551  H   THR A  35       9.421  -6.216 -11.625  1.00  0.90           H  
ATOM    552  HA  THR A  35       9.178  -9.006 -10.544  1.00  0.90           H  
ATOM    553  HB  THR A  35      10.017  -6.484  -9.055  1.00  0.90           H  
ATOM    554  HG1 THR A  35      11.365  -8.874  -9.802  1.00  0.90           H  
ATOM    555 1HG2 THR A  35      10.205  -7.919  -7.068  1.00  0.90           H  
ATOM    556 2HG2 THR A  35       8.534  -7.873  -7.658  1.00  0.90           H  
ATOM    557 3HG2 THR A  35       9.550  -9.291  -7.990  1.00  0.90           H  
ATOM    558  N   VAL A  36       6.856  -8.596  -9.683  1.00  0.97           N  
ATOM    559  CA  VAL A  36       5.466  -8.296  -9.346  1.00  0.97           C  
ATOM    560  C   VAL A  36       5.123  -8.725  -7.927  1.00  0.97           C  
ATOM    561  O   VAL A  36       5.397  -9.861  -7.529  1.00  0.97           O  
ATOM    562  CB  VAL A  36       4.510  -8.970 -10.348  1.00  0.97           C  
ATOM    563  CG1 VAL A  36       3.039  -8.654  -9.972  1.00  0.97           C  
ATOM    564  CG2 VAL A  36       4.861  -8.483 -11.763  1.00  0.97           C  
ATOM    565  H   VAL A  36       7.202  -9.545  -9.645  1.00  0.97           H  
ATOM    566  HA  VAL A  36       5.313  -7.221  -9.412  1.00  0.97           H  
ATOM    567  HB  VAL A  36       4.627 -10.051 -10.295  1.00  0.97           H  
ATOM    568 1HG1 VAL A  36       2.369  -9.139 -10.679  1.00  0.97           H  
ATOM    569 2HG1 VAL A  36       2.821  -9.017  -8.966  1.00  0.97           H  
ATOM    570 3HG1 VAL A  36       2.877  -7.576 -10.004  1.00  0.97           H  
ATOM    571 1HG2 VAL A  36       4.196  -8.948 -12.489  1.00  0.97           H  
ATOM    572 2HG2 VAL A  36       4.754  -7.409 -11.810  1.00  0.97           H  
ATOM    573 3HG2 VAL A  36       5.887  -8.746 -11.999  1.00  0.97           H  
ATOM    574  N   GLU A  37       4.563  -7.790  -7.161  1.00  1.03           N  
ATOM    575  CA  GLU A  37       4.172  -8.051  -5.782  1.00  1.03           C  
ATOM    576  C   GLU A  37       2.736  -7.603  -5.556  1.00  1.03           C  
ATOM    577  O   GLU A  37       2.429  -6.409  -5.595  1.00  1.03           O  
ATOM    578  CB  GLU A  37       5.099  -7.335  -4.784  1.00  1.03           C  
ATOM    579  CG  GLU A  37       6.568  -7.782  -4.831  1.00  1.03           C  
ATOM    580  CD  GLU A  37       7.415  -7.193  -3.720  1.00  1.03           C  
ATOM    581  OE1 GLU A  37       6.887  -6.456  -2.917  1.00  1.03           O  
ATOM    582  OE2 GLU A  37       8.588  -7.487  -3.674  1.00  1.03           O  
ATOM    583  H   GLU A  37       4.354  -6.884  -7.583  1.00  1.03           H  
ATOM    584  HA  GLU A  37       4.225  -9.124  -5.599  1.00  1.03           H  
ATOM    585 1HB  GLU A  37       5.074  -6.259  -4.978  1.00  1.03           H  
ATOM    586 2HB  GLU A  37       4.732  -7.493  -3.771  1.00  1.03           H  
ATOM    587 1HG  GLU A  37       6.612  -8.869  -4.779  1.00  1.03           H  
ATOM    588 2HG  GLU A  37       6.986  -7.475  -5.788  1.00  1.03           H  
ATOM    589  N   GLY A  38       1.845  -8.545  -5.288  1.00  1.07           N  
ATOM    590  CA  GLY A  38       0.453  -8.159  -5.135  1.00  1.07           C  
ATOM    591  C   GLY A  38      -0.025  -7.520  -6.432  1.00  1.07           C  
ATOM    592  O   GLY A  38       0.103  -8.113  -7.502  1.00  1.07           O  
ATOM    593  H   GLY A  38       2.125  -9.514  -5.232  1.00  1.07           H  
ATOM    594 1HA  GLY A  38      -0.153  -9.036  -4.904  1.00  1.07           H  
ATOM    595 2HA  GLY A  38       0.349  -7.457  -4.309  1.00  1.07           H  
ATOM    596  N   ASN A  39      -0.557  -6.302  -6.332  1.00  1.07           N  
ATOM    597  CA  ASN A  39      -1.073  -5.580  -7.492  1.00  1.07           C  
ATOM    598  C   ASN A  39      -0.081  -4.569  -8.075  1.00  1.07           C  
ATOM    599  O   ASN A  39      -0.461  -3.765  -8.929  1.00  1.07           O  
ATOM    600  CB  ASN A  39      -2.362  -4.865  -7.129  1.00  1.07           C  
ATOM    601  CG  ASN A  39      -3.493  -5.819  -6.852  1.00  1.07           C  
ATOM    602  OD1 ASN A  39      -3.653  -6.831  -7.543  1.00  1.07           O  
ATOM    603  ND2 ASN A  39      -4.277  -5.523  -5.846  1.00  1.07           N  
ATOM    604  H   ASN A  39      -0.606  -5.866  -5.423  1.00  1.07           H  
ATOM    605  HA  ASN A  39      -1.285  -6.307  -8.277  1.00  1.07           H  
ATOM    606 1HB  ASN A  39      -2.198  -4.238  -6.251  1.00  1.07           H  
ATOM    607 2HB  ASN A  39      -2.648  -4.208  -7.950  1.00  1.07           H  
ATOM    608 1HD2 ASN A  39      -5.044  -6.124  -5.615  1.00  1.07           H  
ATOM    609 2HD2 ASN A  39      -4.113  -4.695  -5.309  1.00  1.07           H  
ATOM    610  N   GLU A  40       1.175  -4.592  -7.614  1.00  1.02           N  
ATOM    611  CA  GLU A  40       2.159  -3.652  -8.142  1.00  1.02           C  
ATOM    612  C   GLU A  40       3.187  -4.326  -9.053  1.00  1.02           C  
ATOM    613  O   GLU A  40       3.670  -5.431  -8.785  1.00  1.02           O  
ATOM    614  CB  GLU A  40       2.890  -2.924  -7.001  1.00  1.02           C  
ATOM    615  CG  GLU A  40       1.991  -2.034  -6.122  1.00  1.02           C  
ATOM    616  CD  GLU A  40       2.742  -1.217  -5.056  1.00  1.02           C  
ATOM    617  OE1 GLU A  40       3.953  -1.287  -4.990  1.00  1.02           O  
ATOM    618  OE2 GLU A  40       2.071  -0.510  -4.313  1.00  1.02           O  
ATOM    619  H   GLU A  40       1.457  -5.268  -6.904  1.00  1.02           H  
ATOM    620  HA  GLU A  40       1.636  -2.907  -8.736  1.00  1.02           H  
ATOM    621 1HB  GLU A  40       3.388  -3.656  -6.361  1.00  1.02           H  
ATOM    622 2HB  GLU A  40       3.657  -2.283  -7.433  1.00  1.02           H  
ATOM    623 1HG  GLU A  40       1.456  -1.352  -6.768  1.00  1.02           H  
ATOM    624 2HG  GLU A  40       1.255  -2.669  -5.632  1.00  1.02           H  
ATOM    625  N   GLU A  41       3.582  -3.617 -10.106  1.00  0.95           N  
ATOM    626  CA  GLU A  41       4.602  -4.120 -11.022  1.00  0.95           C  
ATOM    627  C   GLU A  41       5.793  -3.184 -10.973  1.00  0.95           C  
ATOM    628  O   GLU A  41       5.660  -1.969 -11.149  1.00  0.95           O  
ATOM    629  CB  GLU A  41       4.078  -4.210 -12.463  1.00  0.95           C  
ATOM    630  CG  GLU A  41       2.851  -5.123 -12.668  1.00  0.95           C  
ATOM    631  CD  GLU A  41       2.449  -5.286 -14.135  1.00  0.95           C  
ATOM    632  OE1 GLU A  41       3.122  -4.748 -14.995  1.00  0.95           O  
ATOM    633  OE2 GLU A  41       1.467  -5.943 -14.385  1.00  0.95           O  
ATOM    634  H   GLU A  41       3.158  -2.703 -10.264  1.00  0.95           H  
ATOM    635  HA  GLU A  41       4.933  -5.105 -10.695  1.00  0.95           H  
ATOM    636 1HB  GLU A  41       3.807  -3.211 -12.808  1.00  0.95           H  
ATOM    637 2HB  GLU A  41       4.878  -4.572 -13.113  1.00  0.95           H  
ATOM    638 1HG  GLU A  41       3.035  -6.094 -12.242  1.00  0.95           H  
ATOM    639 2HG  GLU A  41       2.014  -4.686 -12.124  1.00  0.95           H  
ATOM    640  N   TRP A  42       6.959  -3.725 -10.670  1.00  0.88           N  
ATOM    641  CA  TRP A  42       8.132  -2.887 -10.534  1.00  0.88           C  
ATOM    642  C   TRP A  42       9.138  -3.175 -11.626  1.00  0.88           C  
ATOM    643  O   TRP A  42       9.400  -4.343 -11.911  1.00  0.88           O  
ATOM    644  CB  TRP A  42       8.814  -3.218  -9.217  1.00  0.88           C  
ATOM    645  CG  TRP A  42       7.978  -3.003  -7.961  1.00  0.88           C  
ATOM    646  CD1 TRP A  42       6.745  -2.413  -7.818  1.00  0.88           C  
ATOM    647  CD2 TRP A  42       8.379  -3.393  -6.646  1.00  0.88           C  
ATOM    648  NE1 TRP A  42       6.369  -2.425  -6.500  1.00  0.88           N  
ATOM    649  CE2 TRP A  42       7.355  -3.013  -5.770  1.00  0.88           C  
ATOM    650  CE3 TRP A  42       9.513  -4.023  -6.140  1.00  0.88           C  
ATOM    651  CZ2 TRP A  42       7.437  -3.243  -4.418  1.00  0.88           C  
ATOM    652  CZ3 TRP A  42       9.594  -4.253  -4.783  1.00  0.88           C  
ATOM    653  CH2 TRP A  42       8.583  -3.872  -3.945  1.00  0.88           C  
ATOM    654  H   TRP A  42       7.034  -4.724 -10.517  1.00  0.88           H  
ATOM    655  HA  TRP A  42       7.847  -1.846 -10.579  1.00  0.88           H  
ATOM    656 1HB  TRP A  42       9.092  -4.269  -9.234  1.00  0.88           H  
ATOM    657 2HB  TRP A  42       9.735  -2.657  -9.139  1.00  0.88           H  
ATOM    658  HD1 TRP A  42       6.154  -1.992  -8.614  1.00  0.88           H  
ATOM    659  HE1 TRP A  42       5.480  -2.045  -6.101  1.00  0.88           H  
ATOM    660  HE3 TRP A  42      10.320  -4.327  -6.804  1.00  0.88           H  
ATOM    661  HZ2 TRP A  42       6.640  -2.953  -3.732  1.00  0.88           H  
ATOM    662  HZ3 TRP A  42      10.481  -4.752  -4.393  1.00  0.88           H  
ATOM    663  HH2 TRP A  42       8.677  -4.078  -2.878  1.00  0.88           H  
ATOM    664  N   THR A  43       9.787  -2.139 -12.160  1.00  0.83           N  
ATOM    665  CA  THR A  43      10.857  -2.372 -13.122  1.00  0.83           C  
ATOM    666  C   THR A  43      12.201  -1.779 -12.707  1.00  0.83           C  
ATOM    667  O   THR A  43      12.331  -0.574 -12.461  1.00  0.83           O  
ATOM    668  CB  THR A  43      10.459  -1.870 -14.525  1.00  0.83           C  
ATOM    669  OG1 THR A  43       9.287  -2.608 -14.942  1.00  0.83           O  
ATOM    670  CG2 THR A  43      11.622  -2.115 -15.502  1.00  0.83           C  
ATOM    671  H   THR A  43       9.512  -1.183 -11.941  1.00  0.83           H  
ATOM    672  HA  THR A  43      10.998  -3.443 -13.209  1.00  0.83           H  
ATOM    673  HB  THR A  43      10.217  -0.805 -14.487  1.00  0.83           H  
ATOM    674  HG1 THR A  43       8.875  -2.258 -15.776  1.00  0.83           H  
ATOM    675 1HG2 THR A  43      11.366  -1.789 -16.496  1.00  0.83           H  
ATOM    676 2HG2 THR A  43      12.499  -1.565 -15.166  1.00  0.83           H  
ATOM    677 3HG2 THR A  43      11.844  -3.181 -15.520  1.00  0.83           H  
ATOM    678  N   GLU A  44      13.211  -2.648 -12.648  1.00  0.79           N  
ATOM    679  CA  GLU A  44      14.577  -2.264 -12.298  1.00  0.79           C  
ATOM    680  C   GLU A  44      15.310  -1.935 -13.567  1.00  0.79           C  
ATOM    681  O   GLU A  44      15.477  -2.790 -14.436  1.00  0.79           O  
ATOM    682  CB  GLU A  44      15.265  -3.379 -11.521  1.00  0.79           C  
ATOM    683  CG  GLU A  44      16.695  -3.095 -11.096  1.00  0.79           C  
ATOM    684  CD  GLU A  44      17.232  -4.166 -10.153  1.00  0.79           C  
ATOM    685  OE1 GLU A  44      16.936  -4.088  -8.966  1.00  0.79           O  
ATOM    686  OE2 GLU A  44      17.913  -5.057 -10.611  1.00  0.79           O  
ATOM    687  H   GLU A  44      13.010  -3.626 -12.862  1.00  0.79           H  
ATOM    688  HA  GLU A  44      14.556  -1.363 -11.686  1.00  0.79           H  
ATOM    689 1HB  GLU A  44      14.688  -3.620 -10.634  1.00  0.79           H  
ATOM    690 2HB  GLU A  44      15.285  -4.270 -12.136  1.00  0.79           H  
ATOM    691 1HG  GLU A  44      17.318  -3.073 -11.992  1.00  0.79           H  
ATOM    692 2HG  GLU A  44      16.757  -2.114 -10.635  1.00  0.79           H  
ATOM    693  N   LEU A  45      15.713  -0.688 -13.700  1.00  0.78           N  
ATOM    694  CA  LEU A  45      16.243  -0.223 -14.967  1.00  0.78           C  
ATOM    695  C   LEU A  45      17.600  -0.835 -15.298  1.00  0.78           C  
ATOM    696  O   LEU A  45      18.480  -0.895 -14.440  1.00  0.78           O  
ATOM    697  CB  LEU A  45      16.367   1.305 -14.878  1.00  0.78           C  
ATOM    698  CG  LEU A  45      15.034   2.049 -14.620  1.00  0.78           C  
ATOM    699  CD1 LEU A  45      15.297   3.552 -14.470  1.00  0.78           C  
ATOM    700  CD2 LEU A  45      14.099   1.764 -15.728  1.00  0.78           C  
ATOM    701  H   LEU A  45      15.620  -0.035 -12.918  1.00  0.78           H  
ATOM    702  HA  LEU A  45      15.540  -0.487 -15.757  1.00  0.78           H  
ATOM    703 1HB  LEU A  45      17.056   1.559 -14.071  1.00  0.78           H  
ATOM    704 2HB  LEU A  45      16.777   1.672 -15.813  1.00  0.78           H  
ATOM    705  HG  LEU A  45      14.595   1.695 -13.683  1.00  0.78           H  
ATOM    706 1HD1 LEU A  45      14.363   4.074 -14.275  1.00  0.78           H  
ATOM    707 2HD1 LEU A  45      15.977   3.709 -13.645  1.00  0.78           H  
ATOM    708 3HD1 LEU A  45      15.740   3.929 -15.382  1.00  0.78           H  
ATOM    709 1HD2 LEU A  45      13.154   2.277 -15.545  1.00  0.78           H  
ATOM    710 2HD2 LEU A  45      14.549   2.120 -16.652  1.00  0.78           H  
ATOM    711 3HD2 LEU A  45      13.922   0.688 -15.796  1.00  0.78           H  
ATOM    712  N   GLU A  46      17.801  -1.250 -16.561  1.00  0.78           N  
ATOM    713  CA  GLU A  46      19.132  -1.730 -16.965  1.00  0.78           C  
ATOM    714  C   GLU A  46      20.114  -0.572 -16.883  1.00  0.78           C  
ATOM    715  O   GLU A  46      21.265  -0.721 -16.466  1.00  0.78           O  
ATOM    716  CB  GLU A  46      19.148  -2.293 -18.399  1.00  0.78           C  
ATOM    717  CG  GLU A  46      18.431  -3.625 -18.606  1.00  0.78           C  
ATOM    718  CD  GLU A  46      18.465  -4.116 -20.042  1.00  0.78           C  
ATOM    719  OE1 GLU A  46      18.927  -3.394 -20.895  1.00  0.78           O  
ATOM    720  OE2 GLU A  46      18.025  -5.218 -20.279  1.00  0.78           O  
ATOM    721  H   GLU A  46      17.035  -1.225 -17.235  1.00  0.78           H  
ATOM    722  HA  GLU A  46      19.454  -2.507 -16.271  1.00  0.78           H  
ATOM    723 1HB  GLU A  46      18.684  -1.568 -19.070  1.00  0.78           H  
ATOM    724 2HB  GLU A  46      20.181  -2.417 -18.723  1.00  0.78           H  
ATOM    725 1HG  GLU A  46      18.878  -4.378 -17.959  1.00  0.78           H  
ATOM    726 2HG  GLU A  46      17.416  -3.507 -18.320  1.00  0.78           H  
ATOM    727  N   THR A  47      19.629   0.589 -17.297  1.00  0.78           N  
ATOM    728  CA  THR A  47      20.375   1.823 -17.260  1.00  0.78           C  
ATOM    729  C   THR A  47      19.560   2.851 -16.468  1.00  0.78           C  
ATOM    730  O   THR A  47      18.454   3.184 -16.893  1.00  0.78           O  
ATOM    731  CB  THR A  47      20.657   2.358 -18.673  1.00  0.78           C  
ATOM    732  OG1 THR A  47      21.407   1.387 -19.416  1.00  0.78           O  
ATOM    733  CG2 THR A  47      21.448   3.644 -18.578  1.00  0.78           C  
ATOM    734  H   THR A  47      18.679   0.600 -17.636  1.00  0.78           H  
ATOM    735  HA  THR A  47      21.337   1.636 -16.806  1.00  0.78           H  
ATOM    736  HB  THR A  47      19.716   2.551 -19.187  1.00  0.78           H  
ATOM    737  HG1 THR A  47      22.155   1.088 -18.887  1.00  0.78           H  
ATOM    738 1HG2 THR A  47      21.648   4.025 -19.578  1.00  0.78           H  
ATOM    739 2HG2 THR A  47      20.874   4.381 -18.019  1.00  0.78           H  
ATOM    740 3HG2 THR A  47      22.389   3.454 -18.066  1.00  0.78           H  
ATOM    741  N   PRO A  48      20.043   3.345 -15.319  1.00  0.78           N  
ATOM    742  CA  PRO A  48      19.381   4.342 -14.502  1.00  0.78           C  
ATOM    743  C   PRO A  48      19.142   5.588 -15.336  1.00  0.78           C  
ATOM    744  O   PRO A  48      19.937   5.905 -16.220  1.00  0.78           O  
ATOM    745  CB  PRO A  48      20.391   4.593 -13.384  1.00  0.78           C  
ATOM    746  CG  PRO A  48      21.183   3.309 -13.292  1.00  0.78           C  
ATOM    747  CD  PRO A  48      21.281   2.804 -14.720  1.00  0.78           C  
ATOM    748  HA  PRO A  48      18.437   3.938 -14.114  1.00  0.78           H  
ATOM    749 1HB  PRO A  48      21.006   5.468 -13.628  1.00  0.78           H  
ATOM    750 2HB  PRO A  48      19.854   4.832 -12.453  1.00  0.78           H  
ATOM    751 1HG  PRO A  48      22.166   3.502 -12.836  1.00  0.78           H  
ATOM    752 2HG  PRO A  48      20.662   2.595 -12.635  1.00  0.78           H  
ATOM    753 1HD  PRO A  48      22.172   3.201 -15.227  1.00  0.78           H  
ATOM    754 2HD  PRO A  48      21.258   1.697 -14.680  1.00  0.78           H  
ATOM    755  N   VAL A  49      18.056   6.285 -15.050  1.00  0.78           N  
ATOM    756  CA  VAL A  49      17.699   7.495 -15.796  1.00  0.78           C  
ATOM    757  C   VAL A  49      17.753   8.701 -14.893  1.00  0.78           C  
ATOM    758  O   VAL A  49      17.154   8.704 -13.824  1.00  0.78           O  
ATOM    759  CB  VAL A  49      16.309   7.332 -16.439  1.00  0.78           C  
ATOM    760  CG1 VAL A  49      15.883   8.606 -17.148  1.00  0.78           C  
ATOM    761  CG2 VAL A  49      16.402   6.197 -17.446  1.00  0.78           C  
ATOM    762  H   VAL A  49      17.487   5.969 -14.266  1.00  0.78           H  
ATOM    763  HA  VAL A  49      18.422   7.636 -16.603  1.00  0.78           H  
ATOM    764  HB  VAL A  49      15.570   7.102 -15.671  1.00  0.78           H  
ATOM    765 1HG1 VAL A  49      14.907   8.463 -17.606  1.00  0.78           H  
ATOM    766 2HG1 VAL A  49      15.831   9.421 -16.428  1.00  0.78           H  
ATOM    767 3HG1 VAL A  49      16.608   8.853 -17.920  1.00  0.78           H  
ATOM    768 1HG2 VAL A  49      15.462   6.051 -17.921  1.00  0.78           H  
ATOM    769 2HG2 VAL A  49      17.150   6.456 -18.204  1.00  0.78           H  
ATOM    770 3HG2 VAL A  49      16.702   5.279 -16.952  1.00  0.78           H  
ATOM    771  N   THR A  50      18.490   9.720 -15.296  1.00  0.78           N  
ATOM    772  CA  THR A  50      18.626  10.867 -14.418  1.00  0.78           C  
ATOM    773  C   THR A  50      17.422  11.789 -14.520  1.00  0.78           C  
ATOM    774  O   THR A  50      17.025  12.180 -15.623  1.00  0.78           O  
ATOM    775  CB  THR A  50      19.910  11.644 -14.717  1.00  0.78           C  
ATOM    776  OG1 THR A  50      21.047  10.780 -14.598  1.00  0.78           O  
ATOM    777  CG2 THR A  50      20.065  12.726 -13.684  1.00  0.78           C  
ATOM    778  H   THR A  50      18.962   9.689 -16.194  1.00  0.78           H  
ATOM    779  HA  THR A  50      18.676  10.518 -13.398  1.00  0.78           H  
ATOM    780  HB  THR A  50      19.873  12.075 -15.715  1.00  0.78           H  
ATOM    781  HG1 THR A  50      21.841  11.291 -14.796  1.00  0.78           H  
ATOM    782 1HG2 THR A  50      20.985  13.272 -13.864  1.00  0.78           H  
ATOM    783 2HG2 THR A  50      19.222  13.411 -13.728  1.00  0.78           H  
ATOM    784 3HG2 THR A  50      20.114  12.276 -12.710  1.00  0.78           H  
ATOM    785  N   VAL A  51      16.852  12.129 -13.370  1.00  0.79           N  
ATOM    786  CA  VAL A  51      15.680  12.988 -13.306  1.00  0.79           C  
ATOM    787  C   VAL A  51      16.010  14.165 -12.427  1.00  0.79           C  
ATOM    788  O   VAL A  51      16.968  14.118 -11.667  1.00  0.79           O  
ATOM    789  CB  VAL A  51      14.446  12.233 -12.722  1.00  0.79           C  
ATOM    790  CG1 VAL A  51      14.082  11.016 -13.595  1.00  0.79           C  
ATOM    791  CG2 VAL A  51      14.740  11.783 -11.295  1.00  0.79           C  
ATOM    792  H   VAL A  51      17.266  11.772 -12.508  1.00  0.79           H  
ATOM    793  HA  VAL A  51      15.454  13.349 -14.293  1.00  0.79           H  
ATOM    794  HB  VAL A  51      13.585  12.911 -12.725  1.00  0.79           H  
ATOM    795 1HG1 VAL A  51      13.209  10.519 -13.178  1.00  0.79           H  
ATOM    796 2HG1 VAL A  51      13.857  11.350 -14.599  1.00  0.79           H  
ATOM    797 3HG1 VAL A  51      14.920  10.315 -13.621  1.00  0.79           H  
ATOM    798 1HG2 VAL A  51      13.864  11.275 -10.901  1.00  0.79           H  
ATOM    799 2HG2 VAL A  51      15.597  11.100 -11.289  1.00  0.79           H  
ATOM    800 3HG2 VAL A  51      14.965  12.657 -10.677  1.00  0.79           H  
ATOM    801  N   TYR A  52      15.255  15.238 -12.499  1.00  0.81           N  
ATOM    802  CA  TYR A  52      15.596  16.318 -11.586  1.00  0.81           C  
ATOM    803  C   TYR A  52      15.059  16.092 -10.205  1.00  0.81           C  
ATOM    804  O   TYR A  52      13.972  15.532 -10.041  1.00  0.81           O  
ATOM    805  CB  TYR A  52      15.172  17.662 -12.128  1.00  0.81           C  
ATOM    806  CG  TYR A  52      16.106  18.159 -13.123  1.00  0.81           C  
ATOM    807  CD1 TYR A  52      15.925  17.927 -14.460  1.00  0.81           C  
ATOM    808  CD2 TYR A  52      17.181  18.872 -12.672  1.00  0.81           C  
ATOM    809  CE1 TYR A  52      16.833  18.434 -15.360  1.00  0.81           C  
ATOM    810  CE2 TYR A  52      18.081  19.371 -13.532  1.00  0.81           C  
ATOM    811  CZ  TYR A  52      17.924  19.167 -14.878  1.00  0.81           C  
ATOM    812  OH  TYR A  52      18.846  19.682 -15.739  1.00  0.81           O  
ATOM    813  H   TYR A  52      14.463  15.301 -13.147  1.00  0.81           H  
ATOM    814  HA  TYR A  52      16.679  16.355 -11.495  1.00  0.81           H  
ATOM    815 1HB  TYR A  52      14.185  17.580 -12.591  1.00  0.81           H  
ATOM    816 2HB  TYR A  52      15.105  18.386 -11.317  1.00  0.81           H  
ATOM    817  HD1 TYR A  52      15.078  17.346 -14.794  1.00  0.81           H  
ATOM    818  HD2 TYR A  52      17.311  19.033 -11.608  1.00  0.81           H  
ATOM    819  HE1 TYR A  52      16.705  18.260 -16.429  1.00  0.81           H  
ATOM    820  HE2 TYR A  52      18.928  19.932 -13.150  1.00  0.81           H  
ATOM    821  HH  TYR A  52      19.500  20.227 -15.227  1.00  0.81           H  
ATOM    822  N   GLY A  53      15.800  16.582  -9.219  1.00  0.86           N  
ATOM    823  CA  GLY A  53      15.390  16.478  -7.839  1.00  0.86           C  
ATOM    824  C   GLY A  53      16.162  17.387  -6.917  1.00  0.86           C  
ATOM    825  O   GLY A  53      17.042  18.139  -7.333  1.00  0.86           O  
ATOM    826  H   GLY A  53      16.709  16.986  -9.441  1.00  0.86           H  
ATOM    827 1HA  GLY A  53      14.335  16.687  -7.741  1.00  0.86           H  
ATOM    828 2HA  GLY A  53      15.527  15.458  -7.524  1.00  0.86           H  
ATOM    829  N   TYR A  54      15.839  17.304  -5.645  1.00  0.93           N  
ATOM    830  CA  TYR A  54      16.423  18.228  -4.681  1.00  0.93           C  
ATOM    831  C   TYR A  54      17.498  17.626  -3.806  1.00  0.93           C  
ATOM    832  O   TYR A  54      17.328  16.561  -3.206  1.00  0.93           O  
ATOM    833  CB  TYR A  54      15.290  18.824  -3.858  1.00  0.93           C  
ATOM    834  CG  TYR A  54      15.623  19.802  -2.768  1.00  0.93           C  
ATOM    835  CD1 TYR A  54      15.905  21.129  -3.051  1.00  0.93           C  
ATOM    836  CD2 TYR A  54      15.602  19.368  -1.461  1.00  0.93           C  
ATOM    837  CE1 TYR A  54      16.143  22.003  -2.024  1.00  0.93           C  
ATOM    838  CE2 TYR A  54      15.850  20.237  -0.438  1.00  0.93           C  
ATOM    839  CZ  TYR A  54      16.111  21.549  -0.704  1.00  0.93           C  
ATOM    840  OH  TYR A  54      16.340  22.420   0.343  1.00  0.93           O  
ATOM    841  H   TYR A  54      15.154  16.593  -5.374  1.00  0.93           H  
ATOM    842  HA  TYR A  54      16.906  19.027  -5.226  1.00  0.93           H  
ATOM    843 1HB  TYR A  54      14.600  19.309  -4.527  1.00  0.93           H  
ATOM    844 2HB  TYR A  54      14.768  18.035  -3.420  1.00  0.93           H  
ATOM    845  HD1 TYR A  54      15.926  21.486  -4.069  1.00  0.93           H  
ATOM    846  HD2 TYR A  54      15.382  18.328  -1.241  1.00  0.93           H  
ATOM    847  HE1 TYR A  54      16.351  23.051  -2.245  1.00  0.93           H  
ATOM    848  HE2 TYR A  54      15.828  19.885   0.593  1.00  0.93           H  
ATOM    849  HH  TYR A  54      16.328  21.935   1.175  1.00  0.93           H  
ATOM    850  N   ARG A  55      18.626  18.330  -3.758  1.00  1.00           N  
ATOM    851  CA  ARG A  55      19.768  17.924  -2.959  1.00  1.00           C  
ATOM    852  C   ARG A  55      20.559  19.137  -2.466  1.00  1.00           C  
ATOM    853  O   ARG A  55      20.955  19.994  -3.254  1.00  1.00           O  
ATOM    854  CB  ARG A  55      20.658  17.036  -3.814  1.00  1.00           C  
ATOM    855  CG  ARG A  55      21.815  16.347  -3.142  1.00  1.00           C  
ATOM    856  CD  ARG A  55      22.465  15.393  -4.102  1.00  1.00           C  
ATOM    857  NE  ARG A  55      23.124  16.090  -5.204  1.00  1.00           N  
ATOM    858  CZ  ARG A  55      23.415  15.538  -6.408  1.00  1.00           C  
ATOM    859  NH1 ARG A  55      23.095  14.291  -6.659  1.00  1.00           N  
ATOM    860  NH2 ARG A  55      24.018  16.257  -7.340  1.00  1.00           N  
ATOM    861  H   ARG A  55      18.685  19.187  -4.312  1.00  1.00           H  
ATOM    862  HA  ARG A  55      19.410  17.359  -2.098  1.00  1.00           H  
ATOM    863 1HB  ARG A  55      20.052  16.278  -4.301  1.00  1.00           H  
ATOM    864 2HB  ARG A  55      21.086  17.651  -4.596  1.00  1.00           H  
ATOM    865 1HG  ARG A  55      22.549  17.087  -2.828  1.00  1.00           H  
ATOM    866 2HG  ARG A  55      21.460  15.790  -2.274  1.00  1.00           H  
ATOM    867 1HD  ARG A  55      23.213  14.803  -3.576  1.00  1.00           H  
ATOM    868 2HD  ARG A  55      21.711  14.732  -4.524  1.00  1.00           H  
ATOM    869  HE  ARG A  55      23.386  17.057  -5.056  1.00  1.00           H  
ATOM    870 1HH1 ARG A  55      22.635  13.734  -5.955  1.00  1.00           H  
ATOM    871 2HH1 ARG A  55      23.309  13.886  -7.563  1.00  1.00           H  
ATOM    872 1HH2 ARG A  55      24.270  17.216  -7.155  1.00  1.00           H  
ATOM    873 2HH2 ARG A  55      24.226  15.843  -8.238  1.00  1.00           H  
ATOM    874  N   ASN A  56      20.788  19.213  -1.158  1.00  1.06           N  
ATOM    875  CA  ASN A  56      21.580  20.289  -0.551  1.00  1.06           C  
ATOM    876  C   ASN A  56      21.146  21.709  -0.951  1.00  1.06           C  
ATOM    877  O   ASN A  56      21.986  22.577  -1.186  1.00  1.06           O  
ATOM    878  CB  ASN A  56      23.054  20.093  -0.852  1.00  1.06           C  
ATOM    879  CG  ASN A  56      23.608  18.833  -0.226  1.00  1.06           C  
ATOM    880  OD1 ASN A  56      23.202  18.441   0.875  1.00  1.06           O  
ATOM    881  ND2 ASN A  56      24.530  18.197  -0.904  1.00  1.06           N  
ATOM    882  H   ASN A  56      20.418  18.488  -0.560  1.00  1.06           H  
ATOM    883  HA  ASN A  56      21.453  20.222   0.531  1.00  1.06           H  
ATOM    884 1HB  ASN A  56      23.212  20.053  -1.931  1.00  1.06           H  
ATOM    885 2HB  ASN A  56      23.614  20.947  -0.474  1.00  1.06           H  
ATOM    886 1HD2 ASN A  56      24.937  17.359  -0.533  1.00  1.06           H  
ATOM    887 2HD2 ASN A  56      24.834  18.551  -1.788  1.00  1.06           H  
ATOM    888  N   GLY A  57      19.841  21.953  -1.014  1.00  1.09           N  
ATOM    889  CA  GLY A  57      19.322  23.278  -1.353  1.00  1.09           C  
ATOM    890  C   GLY A  57      19.219  23.578  -2.857  1.00  1.09           C  
ATOM    891  O   GLY A  57      18.750  24.654  -3.233  1.00  1.09           O  
ATOM    892  H   GLY A  57      19.192  21.207  -0.819  1.00  1.09           H  
ATOM    893 1HA  GLY A  57      18.351  23.413  -0.889  1.00  1.09           H  
ATOM    894 2HA  GLY A  57      19.970  24.024  -0.897  1.00  1.09           H  
ATOM    895  N   ARG A  58      19.629  22.642  -3.717  1.00  1.07           N  
ATOM    896  CA  ARG A  58      19.615  22.888  -5.157  1.00  1.07           C  
ATOM    897  C   ARG A  58      18.843  21.853  -5.973  1.00  1.07           C  
ATOM    898  O   ARG A  58      18.709  20.696  -5.565  1.00  1.07           O  
ATOM    899  CB  ARG A  58      21.043  22.923  -5.661  1.00  1.07           C  
ATOM    900  CG  ARG A  58      21.889  24.051  -5.091  1.00  1.07           C  
ATOM    901  CD  ARG A  58      23.294  24.004  -5.584  1.00  1.07           C  
ATOM    902  NE  ARG A  58      24.119  25.034  -4.960  1.00  1.07           N  
ATOM    903  CZ  ARG A  58      24.275  26.287  -5.430  1.00  1.07           C  
ATOM    904  NH1 ARG A  58      23.671  26.651  -6.536  1.00  1.07           N  
ATOM    905  NH2 ARG A  58      25.035  27.151  -4.778  1.00  1.07           N  
ATOM    906  H   ARG A  58      20.020  21.765  -3.375  1.00  1.07           H  
ATOM    907  HA  ARG A  58      19.176  23.862  -5.330  1.00  1.07           H  
ATOM    908 1HB  ARG A  58      21.533  21.980  -5.405  1.00  1.07           H  
ATOM    909 2HB  ARG A  58      21.047  23.011  -6.748  1.00  1.07           H  
ATOM    910 1HG  ARG A  58      21.450  25.010  -5.363  1.00  1.07           H  
ATOM    911 2HG  ARG A  58      21.919  23.961  -4.002  1.00  1.07           H  
ATOM    912 1HD  ARG A  58      23.726  23.031  -5.348  1.00  1.07           H  
ATOM    913 2HD  ARG A  58      23.312  24.157  -6.663  1.00  1.07           H  
ATOM    914  HE  ARG A  58      24.598  24.791  -4.101  1.00  1.07           H  
ATOM    915 1HH1 ARG A  58      23.092  25.991  -7.034  1.00  1.07           H  
ATOM    916 2HH1 ARG A  58      23.787  27.594  -6.886  1.00  1.07           H  
ATOM    917 1HH2 ARG A  58      25.501  26.872  -3.925  1.00  1.07           H  
ATOM    918 2HH2 ARG A  58      25.146  28.093  -5.132  1.00  1.07           H  
ATOM    919  N   ILE A  59      18.353  22.270  -7.150  1.00  1.02           N  
ATOM    920  CA  ILE A  59      17.718  21.330  -8.074  1.00  1.02           C  
ATOM    921  C   ILE A  59      18.691  20.872  -9.140  1.00  1.02           C  
ATOM    922  O   ILE A  59      19.152  21.634 -10.005  1.00  1.02           O  
ATOM    923  CB  ILE A  59      16.438  21.890  -8.661  1.00  1.02           C  
ATOM    924  CG1 ILE A  59      15.545  22.240  -7.561  1.00  1.02           C  
ATOM    925  CG2 ILE A  59      15.795  20.881  -9.575  1.00  1.02           C  
ATOM    926  CD1 ILE A  59      15.197  21.095  -6.721  1.00  1.02           C  
ATOM    927  H   ILE A  59      18.451  23.238  -7.420  1.00  1.02           H  
ATOM    928  HA  ILE A  59      17.430  20.455  -7.507  1.00  1.02           H  
ATOM    929  HB  ILE A  59      16.652  22.800  -9.202  1.00  1.02           H  
ATOM    930 1HG1 ILE A  59      16.011  22.978  -6.948  1.00  1.02           H  
ATOM    931 2HG1 ILE A  59      14.687  22.629  -7.952  1.00  1.02           H  
ATOM    932 1HG2 ILE A  59      14.880  21.283  -9.975  1.00  1.02           H  
ATOM    933 2HG2 ILE A  59      16.475  20.659 -10.376  1.00  1.02           H  
ATOM    934 3HG2 ILE A  59      15.579  19.968  -9.017  1.00  1.02           H  
ATOM    935 1HD1 ILE A  59      14.537  21.402  -5.934  1.00  1.02           H  
ATOM    936 2HD1 ILE A  59      14.709  20.331  -7.323  1.00  1.02           H  
ATOM    937 3HD1 ILE A  59      16.094  20.703  -6.309  1.00  1.02           H  
ATOM    938  N   VAL A  60      19.025  19.604  -9.000  1.00  0.94           N  
ATOM    939  CA  VAL A  60      20.072  18.921  -9.724  1.00  0.94           C  
ATOM    940  C   VAL A  60      19.596  17.604 -10.299  1.00  0.94           C  
ATOM    941  O   VAL A  60      18.544  17.092  -9.920  1.00  0.94           O  
ATOM    942  CB  VAL A  60      21.218  18.639  -8.742  1.00  0.94           C  
ATOM    943  CG1 VAL A  60      21.785  19.939  -8.165  1.00  0.94           C  
ATOM    944  CG2 VAL A  60      20.665  17.781  -7.609  1.00  0.94           C  
ATOM    945  H   VAL A  60      18.505  19.077  -8.296  1.00  0.94           H  
ATOM    946  HA  VAL A  60      20.418  19.565 -10.534  1.00  0.94           H  
ATOM    947  HB  VAL A  60      22.020  18.113  -9.258  1.00  0.94           H  
ATOM    948 1HG1 VAL A  60      22.589  19.704  -7.470  1.00  0.94           H  
ATOM    949 2HG1 VAL A  60      22.171  20.561  -8.974  1.00  0.94           H  
ATOM    950 3HG1 VAL A  60      21.007  20.474  -7.634  1.00  0.94           H  
ATOM    951 1HG2 VAL A  60      21.448  17.568  -6.915  1.00  0.94           H  
ATOM    952 2HG2 VAL A  60      19.858  18.317  -7.096  1.00  0.94           H  
ATOM    953 3HG2 VAL A  60      20.277  16.853  -8.019  1.00  0.94           H  
ATOM    954  N   GLY A  61      20.354  17.021 -11.210  1.00  0.86           N  
ATOM    955  CA  GLY A  61      19.955  15.691 -11.636  1.00  0.86           C  
ATOM    956  C   GLY A  61      20.285  14.671 -10.542  1.00  0.86           C  
ATOM    957  O   GLY A  61      21.361  14.737  -9.934  1.00  0.86           O  
ATOM    958  H   GLY A  61      21.192  17.457 -11.570  1.00  0.86           H  
ATOM    959 1HA  GLY A  61      18.893  15.674 -11.867  1.00  0.86           H  
ATOM    960 2HA  GLY A  61      20.487  15.430 -12.545  1.00  0.86           H  
ATOM    961  N   ILE A  62      19.383  13.714 -10.338  1.00  0.80           N  
ATOM    962  CA  ILE A  62      19.571  12.607  -9.406  1.00  0.80           C  
ATOM    963  C   ILE A  62      19.213  11.329 -10.158  1.00  0.80           C  
ATOM    964  O   ILE A  62      18.404  11.376 -11.084  1.00  0.80           O  
ATOM    965  CB  ILE A  62      18.690  12.790  -8.156  1.00  0.80           C  
ATOM    966  CG1 ILE A  62      17.219  12.778  -8.512  1.00  0.80           C  
ATOM    967  CG2 ILE A  62      19.008  14.140  -7.448  1.00  0.80           C  
ATOM    968  CD1 ILE A  62      16.339  12.790  -7.288  1.00  0.80           C  
ATOM    969  H   ILE A  62      18.517  13.767 -10.861  1.00  0.80           H  
ATOM    970  HA  ILE A  62      20.616  12.554  -9.104  1.00  0.80           H  
ATOM    971  HB  ILE A  62      18.878  11.966  -7.467  1.00  0.80           H  
ATOM    972 1HG1 ILE A  62      16.985  13.652  -9.121  1.00  0.80           H  
ATOM    973 2HG1 ILE A  62      17.001  11.882  -9.092  1.00  0.80           H  
ATOM    974 1HG2 ILE A  62      18.386  14.242  -6.558  1.00  0.80           H  
ATOM    975 2HG2 ILE A  62      20.057  14.163  -7.162  1.00  0.80           H  
ATOM    976 3HG2 ILE A  62      18.796  14.967  -8.124  1.00  0.80           H  
ATOM    977 1HD1 ILE A  62      15.290  12.778  -7.583  1.00  0.80           H  
ATOM    978 2HD1 ILE A  62      16.552  11.932  -6.671  1.00  0.80           H  
ATOM    979 3HD1 ILE A  62      16.540  13.681  -6.713  1.00  0.80           H  
ATOM    980  N   LYS A  63      19.776  10.183  -9.808  1.00  0.75           N  
ATOM    981  CA  LYS A  63      19.419   9.029 -10.629  1.00  0.75           C  
ATOM    982  C   LYS A  63      18.173   8.285 -10.190  1.00  0.75           C  
ATOM    983  O   LYS A  63      17.943   8.068  -8.996  1.00  0.75           O  
ATOM    984  CB  LYS A  63      20.587   8.052 -10.700  1.00  0.75           C  
ATOM    985  CG  LYS A  63      21.819   8.599 -11.394  1.00  0.75           C  
ATOM    986  CD  LYS A  63      22.938   7.567 -11.413  1.00  0.75           C  
ATOM    987  CE  LYS A  63      24.187   8.113 -12.084  1.00  0.75           C  
ATOM    988  NZ  LYS A  63      25.302   7.125 -12.067  1.00  0.75           N  
ATOM    989  H   LYS A  63      20.449  10.100  -9.036  1.00  0.75           H  
ATOM    990  HA  LYS A  63      19.239   9.376 -11.639  1.00  0.75           H  
ATOM    991 1HB  LYS A  63      20.867   7.733  -9.709  1.00  0.75           H  
ATOM    992 2HB  LYS A  63      20.269   7.163 -11.247  1.00  0.75           H  
ATOM    993 1HG  LYS A  63      21.565   8.883 -12.419  1.00  0.75           H  
ATOM    994 2HG  LYS A  63      22.162   9.487 -10.859  1.00  0.75           H  
ATOM    995 1HD  LYS A  63      23.181   7.289 -10.381  1.00  0.75           H  
ATOM    996 2HD  LYS A  63      22.608   6.676 -11.943  1.00  0.75           H  
ATOM    997 1HE  LYS A  63      23.954   8.366 -13.118  1.00  0.75           H  
ATOM    998 2HE  LYS A  63      24.506   9.015 -11.562  1.00  0.75           H  
ATOM    999 1HZ  LYS A  63      26.113   7.522 -12.520  1.00  0.75           H  
ATOM   1000 2HZ  LYS A  63      25.529   6.896 -11.107  1.00  0.75           H  
ATOM   1001 3HZ  LYS A  63      25.020   6.288 -12.556  1.00  0.75           H  
ATOM   1002  N   ALA A  64      17.386   7.852 -11.177  1.00  0.72           N  
ATOM   1003  CA  ALA A  64      16.262   6.963 -10.950  1.00  0.72           C  
ATOM   1004  C   ALA A  64      16.724   5.559 -11.221  1.00  0.72           C  
ATOM   1005  O   ALA A  64      17.313   5.288 -12.271  1.00  0.72           O  
ATOM   1006  CB  ALA A  64      15.095   7.282 -11.845  1.00  0.72           C  
ATOM   1007  H   ALA A  64      17.568   8.138 -12.135  1.00  0.72           H  
ATOM   1008  HA  ALA A  64      15.957   7.038  -9.916  1.00  0.72           H  
ATOM   1009 1HB  ALA A  64      14.312   6.570 -11.631  1.00  0.72           H  
ATOM   1010 2HB  ALA A  64      14.751   8.297 -11.655  1.00  0.72           H  
ATOM   1011 3HB  ALA A  64      15.390   7.192 -12.884  1.00  0.72           H  
ATOM   1012  N   THR A  65      16.433   4.647 -10.315  1.00  0.70           N  
ATOM   1013  CA  THR A  65      16.886   3.280 -10.526  1.00  0.70           C  
ATOM   1014  C   THR A  65      15.731   2.331 -10.762  1.00  0.70           C  
ATOM   1015  O   THR A  65      15.904   1.284 -11.399  1.00  0.70           O  
ATOM   1016  CB  THR A  65      17.745   2.827  -9.339  1.00  0.70           C  
ATOM   1017  OG1 THR A  65      16.972   2.866  -8.130  1.00  0.70           O  
ATOM   1018  CG2 THR A  65      18.951   3.773  -9.203  1.00  0.70           C  
ATOM   1019  H   THR A  65      15.914   4.923  -9.482  1.00  0.70           H  
ATOM   1020  HA  THR A  65      17.515   3.249 -11.415  1.00  0.70           H  
ATOM   1021  HB  THR A  65      18.095   1.808  -9.506  1.00  0.70           H  
ATOM   1022  HG1 THR A  65      16.355   2.102  -8.112  1.00  0.70           H  
ATOM   1023 1HG2 THR A  65      19.568   3.457  -8.364  1.00  0.70           H  
ATOM   1024 2HG2 THR A  65      19.541   3.742 -10.120  1.00  0.70           H  
ATOM   1025 3HG2 THR A  65      18.603   4.793  -9.031  1.00  0.70           H  
ATOM   1026  N   HIS A  66      14.553   2.704 -10.276  1.00  0.70           N  
ATOM   1027  CA  HIS A  66      13.401   1.830 -10.446  1.00  0.70           C  
ATOM   1028  C   HIS A  66      12.156   2.627 -10.756  1.00  0.70           C  
ATOM   1029  O   HIS A  66      11.969   3.724 -10.225  1.00  0.70           O  
ATOM   1030  CB  HIS A  66      13.116   0.999  -9.183  1.00  0.70           C  
ATOM   1031  CG  HIS A  66      14.211   0.080  -8.731  1.00  0.70           C  
ATOM   1032  ND1 HIS A  66      15.344   0.522  -8.064  1.00  0.70           N  
ATOM   1033  CD2 HIS A  66      14.334  -1.256  -8.835  1.00  0.70           C  
ATOM   1034  CE1 HIS A  66      16.126  -0.518  -7.805  1.00  0.70           C  
ATOM   1035  NE2 HIS A  66      15.538  -1.604  -8.265  1.00  0.70           N  
ATOM   1036  H   HIS A  66      14.474   3.586  -9.763  1.00  0.70           H  
ATOM   1037  HA  HIS A  66      13.573   1.150 -11.277  1.00  0.70           H  
ATOM   1038 1HB  HIS A  66      12.840   1.646  -8.362  1.00  0.70           H  
ATOM   1039 2HB  HIS A  66      12.257   0.381  -9.403  1.00  0.70           H  
ATOM   1040  HD2 HIS A  66      13.617  -1.930  -9.303  1.00  0.70           H  
ATOM   1041  HE1 HIS A  66      17.094  -0.481  -7.306  1.00  0.70           H  
ATOM   1042  HE2 HIS A  66      15.924  -2.569  -8.226  1.00  0.70           H  
ATOM   1043  N   ILE A  67      11.280   2.071 -11.586  1.00  0.71           N  
ATOM   1044  CA  ILE A  67      10.004   2.736 -11.806  1.00  0.71           C  
ATOM   1045  C   ILE A  67       8.891   1.741 -11.531  1.00  0.71           C  
ATOM   1046  O   ILE A  67       8.864   0.650 -12.109  1.00  0.71           O  
ATOM   1047  CB  ILE A  67       9.866   3.323 -13.219  1.00  0.71           C  
ATOM   1048  CG1 ILE A  67      11.012   4.280 -13.494  1.00  0.71           C  
ATOM   1049  CG2 ILE A  67       8.550   4.153 -13.285  1.00  0.71           C  
ATOM   1050  CD1 ILE A  67      11.008   4.818 -14.859  1.00  0.71           C  
ATOM   1051  H   ILE A  67      11.502   1.174 -12.024  1.00  0.71           H  
ATOM   1052  HA  ILE A  67       9.899   3.550 -11.098  1.00  0.71           H  
ATOM   1053  HB  ILE A  67       9.861   2.529 -13.967  1.00  0.71           H  
ATOM   1054 1HG1 ILE A  67      10.965   5.086 -12.788  1.00  0.71           H  
ATOM   1055 2HG1 ILE A  67      11.955   3.757 -13.353  1.00  0.71           H  
ATOM   1056 1HG2 ILE A  67       8.440   4.597 -14.271  1.00  0.71           H  
ATOM   1057 2HG2 ILE A  67       7.695   3.535 -13.072  1.00  0.71           H  
ATOM   1058 3HG2 ILE A  67       8.590   4.944 -12.537  1.00  0.71           H  
ATOM   1059 1HD1 ILE A  67      11.859   5.487 -14.975  1.00  0.71           H  
ATOM   1060 2HD1 ILE A  67      11.082   3.995 -15.568  1.00  0.71           H  
ATOM   1061 3HD1 ILE A  67      10.084   5.369 -15.037  1.00  0.71           H  
ATOM   1062  N   TYR A  68       7.994   2.095 -10.625  1.00  0.73           N  
ATOM   1063  CA  TYR A  68       6.914   1.199 -10.260  1.00  0.73           C  
ATOM   1064  C   TYR A  68       5.578   1.646 -10.847  1.00  0.73           C  
ATOM   1065  O   TYR A  68       5.357   2.840 -11.068  1.00  0.73           O  
ATOM   1066  CB  TYR A  68       6.751   1.146  -8.741  1.00  0.73           C  
ATOM   1067  CG  TYR A  68       7.953   0.669  -7.888  1.00  0.73           C  
ATOM   1068  CD1 TYR A  68       7.874   0.835  -6.512  1.00  0.73           C  
ATOM   1069  CD2 TYR A  68       9.099   0.093  -8.434  1.00  0.73           C  
ATOM   1070  CE1 TYR A  68       8.900   0.422  -5.690  1.00  0.73           C  
ATOM   1071  CE2 TYR A  68      10.129  -0.320  -7.592  1.00  0.73           C  
ATOM   1072  CZ  TYR A  68      10.025  -0.158  -6.234  1.00  0.73           C  
ATOM   1073  OH  TYR A  68      11.042  -0.574  -5.404  1.00  0.73           O  
ATOM   1074  H   TYR A  68       8.085   2.997 -10.165  1.00  0.73           H  
ATOM   1075  HA  TYR A  68       7.123   0.210 -10.647  1.00  0.73           H  
ATOM   1076 1HB  TYR A  68       6.476   2.114  -8.400  1.00  0.73           H  
ATOM   1077 2HB  TYR A  68       5.910   0.493  -8.511  1.00  0.73           H  
ATOM   1078  HD1 TYR A  68       6.985   1.292  -6.075  1.00  0.73           H  
ATOM   1079  HD2 TYR A  68       9.188  -0.050  -9.501  1.00  0.73           H  
ATOM   1080  HE1 TYR A  68       8.818   0.553  -4.613  1.00  0.73           H  
ATOM   1081  HE2 TYR A  68      11.017  -0.783  -8.002  1.00  0.73           H  
ATOM   1082  HH  TYR A  68      10.752  -0.506  -4.490  1.00  0.73           H  
ATOM   1083  N   LYS A  69       4.668   0.680 -10.990  1.00  0.77           N  
ATOM   1084  CA  LYS A  69       3.266   0.881 -11.361  1.00  0.77           C  
ATOM   1085  C   LYS A  69       2.304   0.180 -10.387  1.00  0.77           C  
ATOM   1086  O   LYS A  69       2.424  -1.021 -10.136  1.00  0.77           O  
ATOM   1087  CB  LYS A  69       2.985   0.349 -12.759  1.00  0.77           C  
ATOM   1088  CG  LYS A  69       1.519   0.465 -13.147  1.00  0.77           C  
ATOM   1089  CD  LYS A  69       1.223  -0.105 -14.525  1.00  0.77           C  
ATOM   1090  CE  LYS A  69      -0.268  -0.004 -14.801  1.00  0.77           C  
ATOM   1091  NZ  LYS A  69      -0.652  -0.560 -16.121  1.00  0.77           N  
ATOM   1092  H   LYS A  69       4.976  -0.280 -10.853  1.00  0.77           H  
ATOM   1093  HA  LYS A  69       3.051   1.947 -11.342  1.00  0.77           H  
ATOM   1094 1HB  LYS A  69       3.573   0.899 -13.478  1.00  0.77           H  
ATOM   1095 2HB  LYS A  69       3.282  -0.700 -12.822  1.00  0.77           H  
ATOM   1096 1HG  LYS A  69       0.921  -0.091 -12.424  1.00  0.77           H  
ATOM   1097 2HG  LYS A  69       1.207   1.507 -13.098  1.00  0.77           H  
ATOM   1098 1HD  LYS A  69       1.766   0.441 -15.290  1.00  0.77           H  
ATOM   1099 2HD  LYS A  69       1.531  -1.153 -14.562  1.00  0.77           H  
ATOM   1100 1HE  LYS A  69      -0.810  -0.541 -14.024  1.00  0.77           H  
ATOM   1101 2HE  LYS A  69      -0.556   1.042 -14.766  1.00  0.77           H  
ATOM   1102 1HZ  LYS A  69      -1.676  -0.439 -16.223  1.00  0.77           H  
ATOM   1103 2HZ  LYS A  69      -0.181  -0.054 -16.851  1.00  0.77           H  
ATOM   1104 3HZ  LYS A  69      -0.415  -1.536 -16.172  1.00  0.77           H  
ATOM   1105  N   GLY A  70       1.344   0.923  -9.839  1.00  0.81           N  
ATOM   1106  CA  GLY A  70       0.353   0.347  -8.929  1.00  0.81           C  
ATOM   1107  C   GLY A  70      -1.057   0.778  -9.310  1.00  0.81           C  
ATOM   1108  O   GLY A  70      -1.264   1.399 -10.353  1.00  0.81           O  
ATOM   1109  H   GLY A  70       1.298   1.908 -10.077  1.00  0.81           H  
ATOM   1110 1HA  GLY A  70       0.417  -0.741  -8.952  1.00  0.81           H  
ATOM   1111 2HA  GLY A  70       0.572   0.661  -7.910  1.00  0.81           H  
ATOM   1112  N   ILE A  71      -2.034   0.478  -8.449  1.00  0.85           N  
ATOM   1113  CA  ILE A  71      -3.433   0.827  -8.728  1.00  0.85           C  
ATOM   1114  C   ILE A  71      -4.088   1.693  -7.639  1.00  0.85           C  
ATOM   1115  O   ILE A  71      -5.266   2.058  -7.741  1.00  0.85           O  
ATOM   1116  CB  ILE A  71      -4.255  -0.455  -8.940  1.00  0.85           C  
ATOM   1117  CG1 ILE A  71      -4.241  -1.304  -7.665  1.00  0.85           C  
ATOM   1118  CG2 ILE A  71      -3.685  -1.258 -10.114  1.00  0.85           C  
ATOM   1119  CD1 ILE A  71      -5.218  -2.449  -7.694  1.00  0.85           C  
ATOM   1120  H   ILE A  71      -1.811  -0.037  -7.610  1.00  0.85           H  
ATOM   1121  HA  ILE A  71      -3.461   1.393  -9.656  1.00  0.85           H  
ATOM   1122  HB  ILE A  71      -5.289  -0.185  -9.150  1.00  0.85           H  
ATOM   1123 1HG1 ILE A  71      -3.240  -1.704  -7.517  1.00  0.85           H  
ATOM   1124 2HG1 ILE A  71      -4.489  -0.669  -6.816  1.00  0.85           H  
ATOM   1125 1HG2 ILE A  71      -4.281  -2.157 -10.264  1.00  0.85           H  
ATOM   1126 2HG2 ILE A  71      -3.713  -0.646 -11.018  1.00  0.85           H  
ATOM   1127 3HG2 ILE A  71      -2.654  -1.546  -9.903  1.00  0.85           H  
ATOM   1128 1HD1 ILE A  71      -5.155  -2.995  -6.759  1.00  0.85           H  
ATOM   1129 2HD1 ILE A  71      -6.228  -2.057  -7.818  1.00  0.85           H  
ATOM   1130 3HD1 ILE A  71      -4.980  -3.113  -8.523  1.00  0.85           H  
ATOM   1131  N   SER A  72      -3.323   1.995  -6.593  1.00  0.87           N  
ATOM   1132  CA  SER A  72      -3.819   2.711  -5.420  1.00  0.87           C  
ATOM   1133  C   SER A  72      -5.138   2.118  -4.886  1.00  0.87           C  
ATOM   1134  O   SER A  72      -5.428   0.938  -5.079  1.00  0.87           O  
ATOM   1135  CB  SER A  72      -4.017   4.186  -5.776  1.00  0.87           C  
ATOM   1136  OG  SER A  72      -4.340   4.930  -4.639  1.00  0.87           O  
ATOM   1137  H   SER A  72      -2.362   1.696  -6.610  1.00  0.87           H  
ATOM   1138  HA  SER A  72      -3.069   2.638  -4.630  1.00  0.87           H  
ATOM   1139 1HB  SER A  72      -3.113   4.582  -6.224  1.00  0.87           H  
ATOM   1140 2HB  SER A  72      -4.816   4.287  -6.515  1.00  0.87           H  
ATOM   1141  HG  SER A  72      -4.616   5.816  -4.943  1.00  0.87           H  
ATOM   1142  N   SER A  73      -5.909   2.943  -4.185  1.00  0.87           N  
ATOM   1143  CA  SER A  73      -7.219   2.607  -3.673  1.00  0.87           C  
ATOM   1144  C   SER A  73      -8.035   3.878  -3.724  1.00  0.87           C  
ATOM   1145  O   SER A  73      -9.216   3.894  -3.387  1.00  0.87           O  
ATOM   1146  CB  SER A  73      -7.123   2.077  -2.262  1.00  0.87           C  
ATOM   1147  OG  SER A  73      -6.609   3.052  -1.398  1.00  0.87           O  
ATOM   1148  H   SER A  73      -5.581   3.880  -4.042  1.00  0.87           H  
ATOM   1149  HA  SER A  73      -7.684   1.860  -4.319  1.00  0.87           H  
ATOM   1150 1HB  SER A  73      -8.112   1.773  -1.923  1.00  0.87           H  
ATOM   1151 2HB  SER A  73      -6.484   1.196  -2.245  1.00  0.87           H  
ATOM   1152  HG  SER A  73      -7.173   3.824  -1.512  1.00  0.87           H  
ATOM   1153  N   GLY A  74      -7.360   4.944  -4.155  1.00  0.84           N  
ATOM   1154  CA  GLY A  74      -7.951   6.278  -4.294  1.00  0.84           C  
ATOM   1155  C   GLY A  74      -6.867   7.325  -4.554  1.00  0.84           C  
ATOM   1156  O   GLY A  74      -5.670   7.030  -4.470  1.00  0.84           O  
ATOM   1157  H   GLY A  74      -6.378   4.818  -4.383  1.00  0.84           H  
ATOM   1158 1HA  GLY A  74      -8.667   6.280  -5.117  1.00  0.84           H  
ATOM   1159 2HA  GLY A  74      -8.505   6.535  -3.393  1.00  0.84           H  
ATOM   1160  N   MET A  75      -7.277   8.538  -4.914  1.00  0.81           N  
ATOM   1161  CA  MET A  75      -6.316   9.609  -5.208  1.00  0.81           C  
ATOM   1162  C   MET A  75      -6.675  10.933  -4.550  1.00  0.81           C  
ATOM   1163  O   MET A  75      -7.842  11.224  -4.296  1.00  0.81           O  
ATOM   1164  CB  MET A  75      -6.172   9.810  -6.714  1.00  0.81           C  
ATOM   1165  CG  MET A  75      -5.770   8.567  -7.462  1.00  0.81           C  
ATOM   1166  SD  MET A  75      -4.140   8.043  -7.085  1.00  0.81           S  
ATOM   1167  CE  MET A  75      -3.202   9.255  -7.955  1.00  0.81           C  
ATOM   1168  H   MET A  75      -8.281   8.704  -4.962  1.00  0.81           H  
ATOM   1169  HA  MET A  75      -5.344   9.318  -4.822  1.00  0.81           H  
ATOM   1170 1HB  MET A  75      -7.106  10.166  -7.128  1.00  0.81           H  
ATOM   1171 2HB  MET A  75      -5.416  10.574  -6.896  1.00  0.81           H  
ATOM   1172 1HG  MET A  75      -6.463   7.754  -7.267  1.00  0.81           H  
ATOM   1173 2HG  MET A  75      -5.796   8.770  -8.502  1.00  0.81           H  
ATOM   1174 1HE  MET A  75      -2.140   9.067  -7.816  1.00  0.81           H  
ATOM   1175 2HE  MET A  75      -3.451   9.207  -9.014  1.00  0.81           H  
ATOM   1176 3HE  MET A  75      -3.447  10.226  -7.565  1.00  0.81           H  
ATOM   1177  N   ILE A  76      -5.675  11.759  -4.300  1.00  0.77           N  
ATOM   1178  CA  ILE A  76      -5.923  13.093  -3.791  1.00  0.77           C  
ATOM   1179  C   ILE A  76      -5.432  14.152  -4.745  1.00  0.77           C  
ATOM   1180  O   ILE A  76      -4.278  14.136  -5.181  1.00  0.77           O  
ATOM   1181  CB  ILE A  76      -5.273  13.329  -2.424  1.00  0.77           C  
ATOM   1182  CG1 ILE A  76      -5.823  12.385  -1.443  1.00  0.77           C  
ATOM   1183  CG2 ILE A  76      -5.492  14.748  -1.962  1.00  0.77           C  
ATOM   1184  CD1 ILE A  76      -5.170  12.479  -0.152  1.00  0.77           C  
ATOM   1185  H   ILE A  76      -4.727  11.463  -4.480  1.00  0.77           H  
ATOM   1186  HA  ILE A  76      -6.993  13.221  -3.676  1.00  0.77           H  
ATOM   1187  HB  ILE A  76      -4.202  13.135  -2.503  1.00  0.77           H  
ATOM   1188 1HG1 ILE A  76      -6.883  12.577  -1.319  1.00  0.77           H  
ATOM   1189 2HG1 ILE A  76      -5.688  11.382  -1.823  1.00  0.77           H  
ATOM   1190 1HG2 ILE A  76      -5.012  14.900  -0.993  1.00  0.77           H  
ATOM   1191 2HG2 ILE A  76      -5.074  15.427  -2.675  1.00  0.77           H  
ATOM   1192 3HG2 ILE A  76      -6.562  14.937  -1.873  1.00  0.77           H  
ATOM   1193 1HD1 ILE A  76      -5.603  11.748   0.527  1.00  0.77           H  
ATOM   1194 2HD1 ILE A  76      -4.126  12.300  -0.274  1.00  0.77           H  
ATOM   1195 3HD1 ILE A  76      -5.312  13.483   0.250  1.00  0.77           H  
ATOM   1196  N   GLU A  77      -6.328  15.058  -5.096  1.00  0.74           N  
ATOM   1197  CA  GLU A  77      -5.972  16.159  -5.962  1.00  0.74           C  
ATOM   1198  C   GLU A  77      -5.639  17.358  -5.109  1.00  0.74           C  
ATOM   1199  O   GLU A  77      -6.451  17.786  -4.286  1.00  0.74           O  
ATOM   1200  CB  GLU A  77      -7.084  16.491  -6.958  1.00  0.74           C  
ATOM   1201  CG  GLU A  77      -7.325  15.430  -8.026  1.00  0.74           C  
ATOM   1202  CD  GLU A  77      -8.416  15.808  -9.045  1.00  0.74           C  
ATOM   1203  OE1 GLU A  77      -9.075  16.821  -8.869  1.00  0.74           O  
ATOM   1204  OE2 GLU A  77      -8.542  15.118 -10.026  1.00  0.74           O  
ATOM   1205  H   GLU A  77      -7.260  15.003  -4.693  1.00  0.74           H  
ATOM   1206  HA  GLU A  77      -5.083  15.895  -6.526  1.00  0.74           H  
ATOM   1207 1HB  GLU A  77      -8.019  16.638  -6.417  1.00  0.74           H  
ATOM   1208 2HB  GLU A  77      -6.842  17.420  -7.448  1.00  0.74           H  
ATOM   1209 1HG  GLU A  77      -6.395  15.276  -8.561  1.00  0.74           H  
ATOM   1210 2HG  GLU A  77      -7.585  14.497  -7.533  1.00  0.74           H  
ATOM   1211  N   ILE A  78      -4.437  17.880  -5.288  1.00  0.73           N  
ATOM   1212  CA  ILE A  78      -3.989  19.028  -4.526  1.00  0.73           C  
ATOM   1213  C   ILE A  78      -3.703  20.180  -5.470  1.00  0.73           C  
ATOM   1214  O   ILE A  78      -2.895  20.051  -6.396  1.00  0.73           O  
ATOM   1215  CB  ILE A  78      -2.717  18.699  -3.733  1.00  0.73           C  
ATOM   1216  CG1 ILE A  78      -2.973  17.522  -2.780  1.00  0.73           C  
ATOM   1217  CG2 ILE A  78      -2.299  19.892  -2.944  1.00  0.73           C  
ATOM   1218  CD1 ILE A  78      -1.733  16.974  -2.111  1.00  0.73           C  
ATOM   1219  H   ILE A  78      -3.813  17.454  -5.972  1.00  0.73           H  
ATOM   1220  HA  ILE A  78      -4.773  19.334  -3.835  1.00  0.73           H  
ATOM   1221  HB  ILE A  78      -1.928  18.409  -4.408  1.00  0.73           H  
ATOM   1222 1HG1 ILE A  78      -3.668  17.839  -2.010  1.00  0.73           H  
ATOM   1223 2HG1 ILE A  78      -3.415  16.715  -3.347  1.00  0.73           H  
ATOM   1224 1HG2 ILE A  78      -1.433  19.627  -2.401  1.00  0.73           H  
ATOM   1225 2HG2 ILE A  78      -2.086  20.730  -3.607  1.00  0.73           H  
ATOM   1226 3HG2 ILE A  78      -3.084  20.171  -2.259  1.00  0.73           H  
ATOM   1227 1HD1 ILE A  78      -2.009  16.143  -1.460  1.00  0.73           H  
ATOM   1228 2HD1 ILE A  78      -1.032  16.624  -2.871  1.00  0.73           H  
ATOM   1229 3HD1 ILE A  78      -1.268  17.757  -1.522  1.00  0.73           H  
ATOM   1230  N   ARG A  79      -4.366  21.308  -5.244  1.00  0.74           N  
ATOM   1231  CA  ARG A  79      -4.184  22.476  -6.092  1.00  0.74           C  
ATOM   1232  C   ARG A  79      -3.665  23.634  -5.274  1.00  0.74           C  
ATOM   1233  O   ARG A  79      -4.108  23.843  -4.134  1.00  0.74           O  
ATOM   1234  CB  ARG A  79      -5.481  22.874  -6.777  1.00  0.74           C  
ATOM   1235  CG  ARG A  79      -5.366  24.056  -7.735  1.00  0.74           C  
ATOM   1236  CD  ARG A  79      -6.614  24.244  -8.514  1.00  0.74           C  
ATOM   1237  NE  ARG A  79      -7.745  24.606  -7.664  1.00  0.74           N  
ATOM   1238  CZ  ARG A  79      -8.082  25.865  -7.335  1.00  0.74           C  
ATOM   1239  NH1 ARG A  79      -7.386  26.884  -7.799  1.00  0.74           N  
ATOM   1240  NH2 ARG A  79      -9.116  26.069  -6.544  1.00  0.74           N  
ATOM   1241  H   ARG A  79      -5.038  21.348  -4.479  1.00  0.74           H  
ATOM   1242  HA  ARG A  79      -3.453  22.243  -6.858  1.00  0.74           H  
ATOM   1243 1HB  ARG A  79      -5.873  22.028  -7.338  1.00  0.74           H  
ATOM   1244 2HB  ARG A  79      -6.216  23.137  -6.020  1.00  0.74           H  
ATOM   1245 1HG  ARG A  79      -5.176  24.971  -7.171  1.00  0.74           H  
ATOM   1246 2HG  ARG A  79      -4.536  23.883  -8.431  1.00  0.74           H  
ATOM   1247 1HD  ARG A  79      -6.463  25.040  -9.242  1.00  0.74           H  
ATOM   1248 2HD  ARG A  79      -6.856  23.317  -9.032  1.00  0.74           H  
ATOM   1249  HE  ARG A  79      -8.318  23.855  -7.274  1.00  0.74           H  
ATOM   1250 1HH1 ARG A  79      -6.591  26.720  -8.400  1.00  0.74           H  
ATOM   1251 2HH1 ARG A  79      -7.641  27.827  -7.546  1.00  0.74           H  
ATOM   1252 1HH2 ARG A  79      -9.646  25.253  -6.188  1.00  0.74           H  
ATOM   1253 2HH2 ARG A  79      -9.386  27.002  -6.285  1.00  0.74           H  
ATOM   1254  N   THR A  80      -2.734  24.386  -5.862  1.00  0.75           N  
ATOM   1255  CA  THR A  80      -2.165  25.562  -5.213  1.00  0.75           C  
ATOM   1256  C   THR A  80      -2.551  26.883  -5.901  1.00  0.75           C  
ATOM   1257  O   THR A  80      -3.193  26.890  -6.955  1.00  0.75           O  
ATOM   1258  CB  THR A  80      -0.640  25.458  -5.145  1.00  0.75           C  
ATOM   1259  OG1 THR A  80      -0.086  25.543  -6.464  1.00  0.75           O  
ATOM   1260  CG2 THR A  80      -0.197  24.151  -4.466  1.00  0.75           C  
ATOM   1261  H   THR A  80      -2.398  24.108  -6.790  1.00  0.75           H  
ATOM   1262  HA  THR A  80      -2.543  25.612  -4.200  1.00  0.75           H  
ATOM   1263  HB  THR A  80      -0.277  26.279  -4.563  1.00  0.75           H  
ATOM   1264  HG1 THR A  80       0.612  26.242  -6.444  1.00  0.75           H  
ATOM   1265 1HG2 THR A  80       0.875  24.130  -4.412  1.00  0.75           H  
ATOM   1266 2HG2 THR A  80      -0.601  24.106  -3.468  1.00  0.75           H  
ATOM   1267 3HG2 THR A  80      -0.552  23.297  -5.043  1.00  0.75           H  
ATOM   1268  N   ARG A  81      -2.140  28.013  -5.306  1.00  0.77           N  
ATOM   1269  CA  ARG A  81      -2.415  29.351  -5.862  1.00  0.77           C  
ATOM   1270  C   ARG A  81      -1.859  29.534  -7.276  1.00  0.77           C  
ATOM   1271  O   ARG A  81      -2.491  30.171  -8.129  1.00  0.77           O  
ATOM   1272  CB  ARG A  81      -1.851  30.455  -4.985  1.00  0.77           C  
ATOM   1273  CG  ARG A  81      -2.567  30.710  -3.685  1.00  0.77           C  
ATOM   1274  CD  ARG A  81      -1.960  31.851  -2.961  1.00  0.77           C  
ATOM   1275  NE  ARG A  81      -2.591  32.092  -1.683  1.00  0.77           N  
ATOM   1276  CZ  ARG A  81      -3.693  32.820  -1.473  1.00  0.77           C  
ATOM   1277  NH1 ARG A  81      -4.328  33.405  -2.467  1.00  0.77           N  
ATOM   1278  NH2 ARG A  81      -4.118  32.936  -0.233  1.00  0.77           N  
ATOM   1279  H   ARG A  81      -1.638  27.924  -4.420  1.00  0.77           H  
ATOM   1280  HA  ARG A  81      -3.495  29.479  -5.903  1.00  0.77           H  
ATOM   1281 1HB  ARG A  81      -0.821  30.218  -4.741  1.00  0.77           H  
ATOM   1282 2HB  ARG A  81      -1.841  31.388  -5.545  1.00  0.77           H  
ATOM   1283 1HG  ARG A  81      -3.611  30.938  -3.874  1.00  0.77           H  
ATOM   1284 2HG  ARG A  81      -2.485  29.823  -3.056  1.00  0.77           H  
ATOM   1285 1HD  ARG A  81      -0.904  31.636  -2.779  1.00  0.77           H  
ATOM   1286 2HD  ARG A  81      -2.047  32.754  -3.561  1.00  0.77           H  
ATOM   1287  HE  ARG A  81      -2.172  31.669  -0.849  1.00  0.77           H  
ATOM   1288 1HH1 ARG A  81      -3.985  33.307  -3.410  1.00  0.77           H  
ATOM   1289 2HH1 ARG A  81      -5.156  33.952  -2.283  1.00  0.77           H  
ATOM   1290 1HH2 ARG A  81      -3.571  32.461   0.504  1.00  0.77           H  
ATOM   1291 2HH2 ARG A  81      -4.939  33.474  -0.015  1.00  0.77           H  
ATOM   1292  N   THR A  82      -0.726  28.893  -7.563  1.00  0.79           N  
ATOM   1293  CA  THR A  82      -0.116  28.933  -8.890  1.00  0.79           C  
ATOM   1294  C   THR A  82      -0.908  28.138  -9.911  1.00  0.79           C  
ATOM   1295  O   THR A  82      -0.540  28.072 -11.073  1.00  0.79           O  
ATOM   1296  CB  THR A  82       1.290  28.333  -8.893  1.00  0.79           C  
ATOM   1297  OG1 THR A  82       1.186  26.995  -8.335  1.00  0.79           O  
ATOM   1298  CG2 THR A  82       2.327  29.221  -8.176  1.00  0.79           C  
ATOM   1299  H   THR A  82      -0.222  28.405  -6.811  1.00  0.79           H  
ATOM   1300  HA  THR A  82      -0.061  29.971  -9.211  1.00  0.79           H  
ATOM   1301  HB  THR A  82       1.611  28.226  -9.930  1.00  0.79           H  
ATOM   1302  HG1 THR A  82       1.071  27.076  -7.349  1.00  0.79           H  
ATOM   1303 1HG2 THR A  82       3.307  28.750  -8.225  1.00  0.79           H  
ATOM   1304 2HG2 THR A  82       2.363  30.190  -8.677  1.00  0.79           H  
ATOM   1305 3HG2 THR A  82       2.057  29.375  -7.155  1.00  0.79           H  
ATOM   1306  N   GLY A  83      -1.926  27.421  -9.489  1.00  0.80           N  
ATOM   1307  CA  GLY A  83      -2.684  26.610 -10.407  1.00  0.80           C  
ATOM   1308  C   GLY A  83      -2.016  25.265 -10.587  1.00  0.80           C  
ATOM   1309  O   GLY A  83      -2.520  24.401 -11.307  1.00  0.80           O  
ATOM   1310  H   GLY A  83      -2.225  27.448  -8.518  1.00  0.80           H  
ATOM   1311 1HA  GLY A  83      -3.690  26.469 -10.014  1.00  0.80           H  
ATOM   1312 2HA  GLY A  83      -2.771  27.116 -11.363  1.00  0.80           H  
ATOM   1313  N   ARG A  84      -0.874  25.060  -9.931  1.00  0.80           N  
ATOM   1314  CA  ARG A  84      -0.225  23.787 -10.063  1.00  0.80           C  
ATOM   1315  C   ARG A  84      -1.184  22.785  -9.469  1.00  0.80           C  
ATOM   1316  O   ARG A  84      -1.783  23.037  -8.416  1.00  0.80           O  
ATOM   1317  CB  ARG A  84       1.096  23.786  -9.334  1.00  0.80           C  
ATOM   1318  CG  ARG A  84       1.979  22.587  -9.528  1.00  0.80           C  
ATOM   1319  CD  ARG A  84       3.282  22.831  -8.860  1.00  0.80           C  
ATOM   1320  NE  ARG A  84       3.245  22.607  -7.461  1.00  0.80           N  
ATOM   1321  CZ  ARG A  84       3.218  23.558  -6.541  1.00  0.80           C  
ATOM   1322  NH1 ARG A  84       3.175  24.816  -6.908  1.00  0.80           N  
ATOM   1323  NH2 ARG A  84       3.241  23.235  -5.283  1.00  0.80           N  
ATOM   1324  H   ARG A  84      -0.429  25.781  -9.349  1.00  0.80           H  
ATOM   1325  HA  ARG A  84      -0.061  23.557 -11.116  1.00  0.80           H  
ATOM   1326 1HB  ARG A  84       1.661  24.670  -9.603  1.00  0.80           H  
ATOM   1327 2HB  ARG A  84       0.899  23.858  -8.265  1.00  0.80           H  
ATOM   1328 1HG  ARG A  84       1.519  21.714  -9.061  1.00  0.80           H  
ATOM   1329 2HG  ARG A  84       2.129  22.383 -10.584  1.00  0.80           H  
ATOM   1330 1HD  ARG A  84       4.048  22.195  -9.291  1.00  0.80           H  
ATOM   1331 2HD  ARG A  84       3.555  23.872  -9.015  1.00  0.80           H  
ATOM   1332  HE  ARG A  84       3.325  21.647  -7.167  1.00  0.80           H  
ATOM   1333 1HH1 ARG A  84       3.168  25.045  -7.896  1.00  0.80           H  
ATOM   1334 2HH1 ARG A  84       3.161  25.549  -6.214  1.00  0.80           H  
ATOM   1335 1HH2 ARG A  84       3.279  22.259  -5.022  1.00  0.80           H  
ATOM   1336 2HH2 ARG A  84       3.214  23.962  -4.586  1.00  0.80           H  
ATOM   1337  N   LYS A  85      -1.384  21.677 -10.156  1.00  0.80           N  
ATOM   1338  CA  LYS A  85      -2.296  20.671  -9.655  1.00  0.80           C  
ATOM   1339  C   LYS A  85      -1.670  19.313  -9.776  1.00  0.80           C  
ATOM   1340  O   LYS A  85      -1.232  18.932 -10.861  1.00  0.80           O  
ATOM   1341  CB  LYS A  85      -3.617  20.697 -10.422  1.00  0.80           C  
ATOM   1342  CG  LYS A  85      -4.649  19.737  -9.875  1.00  0.80           C  
ATOM   1343  CD  LYS A  85      -5.977  19.843 -10.601  1.00  0.80           C  
ATOM   1344  CE  LYS A  85      -6.963  18.904  -9.966  1.00  0.80           C  
ATOM   1345  NZ  LYS A  85      -8.279  18.900 -10.619  1.00  0.80           N  
ATOM   1346  H   LYS A  85      -0.894  21.526 -11.024  1.00  0.80           H  
ATOM   1347  HA  LYS A  85      -2.490  20.859  -8.607  1.00  0.80           H  
ATOM   1348 1HB  LYS A  85      -4.035  21.706 -10.384  1.00  0.80           H  
ATOM   1349 2HB  LYS A  85      -3.440  20.451 -11.468  1.00  0.80           H  
ATOM   1350 1HG  LYS A  85      -4.278  18.715  -9.965  1.00  0.80           H  
ATOM   1351 2HG  LYS A  85      -4.804  19.948  -8.814  1.00  0.80           H  
ATOM   1352 1HD  LYS A  85      -6.355  20.864 -10.540  1.00  0.80           H  
ATOM   1353 2HD  LYS A  85      -5.851  19.575 -11.650  1.00  0.80           H  
ATOM   1354 1HE  LYS A  85      -6.553  17.896  -9.996  1.00  0.80           H  
ATOM   1355 2HE  LYS A  85      -7.097  19.200  -8.927  1.00  0.80           H  
ATOM   1356 1HZ  LYS A  85      -8.862  18.226 -10.093  1.00  0.80           H  
ATOM   1357 2HZ  LYS A  85      -8.694  19.811 -10.584  1.00  0.80           H  
ATOM   1358 3HZ  LYS A  85      -8.191  18.602 -11.574  1.00  0.80           H  
ATOM   1359  N   ILE A  86      -1.660  18.577  -8.678  1.00  0.79           N  
ATOM   1360  CA  ILE A  86      -1.064  17.261  -8.711  1.00  0.79           C  
ATOM   1361  C   ILE A  86      -2.046  16.256  -8.129  1.00  0.79           C  
ATOM   1362  O   ILE A  86      -2.747  16.539  -7.160  1.00  0.79           O  
ATOM   1363  CB  ILE A  86       0.240  17.217  -7.898  1.00  0.79           C  
ATOM   1364  CG1 ILE A  86       0.915  15.870  -8.144  1.00  0.79           C  
ATOM   1365  CG2 ILE A  86      -0.050  17.416  -6.411  1.00  0.79           C  
ATOM   1366  CD1 ILE A  86       2.292  15.775  -7.627  1.00  0.79           C  
ATOM   1367  H   ILE A  86      -2.048  18.965  -7.816  1.00  0.79           H  
ATOM   1368  HA  ILE A  86      -0.853  16.982  -9.742  1.00  0.79           H  
ATOM   1369  HB  ILE A  86       0.917  18.001  -8.252  1.00  0.79           H  
ATOM   1370 1HG1 ILE A  86       0.336  15.110  -7.725  1.00  0.79           H  
ATOM   1371 2HG1 ILE A  86       0.953  15.704  -9.220  1.00  0.79           H  
ATOM   1372 1HG2 ILE A  86       0.881  17.383  -5.855  1.00  0.79           H  
ATOM   1373 2HG2 ILE A  86      -0.524  18.389  -6.271  1.00  0.79           H  
ATOM   1374 3HG2 ILE A  86      -0.717  16.626  -6.056  1.00  0.79           H  
ATOM   1375 1HD1 ILE A  86       2.698  14.789  -7.862  1.00  0.79           H  
ATOM   1376 2HD1 ILE A  86       2.911  16.540  -8.075  1.00  0.79           H  
ATOM   1377 3HD1 ILE A  86       2.268  15.912  -6.549  1.00  0.79           H  
ATOM   1378  N   LYS A  87      -2.111  15.085  -8.735  1.00  0.79           N  
ATOM   1379  CA  LYS A  87      -2.991  14.020  -8.278  1.00  0.79           C  
ATOM   1380  C   LYS A  87      -2.130  12.866  -7.769  1.00  0.79           C  
ATOM   1381  O   LYS A  87      -1.361  12.291  -8.546  1.00  0.79           O  
ATOM   1382  CB  LYS A  87      -3.890  13.634  -9.450  1.00  0.79           C  
ATOM   1383  CG  LYS A  87      -4.915  12.550  -9.231  1.00  0.79           C  
ATOM   1384  CD  LYS A  87      -5.640  12.300 -10.548  1.00  0.79           C  
ATOM   1385  CE  LYS A  87      -6.493  11.045 -10.522  1.00  0.79           C  
ATOM   1386  NZ  LYS A  87      -6.901  10.644 -11.890  1.00  0.79           N  
ATOM   1387  H   LYS A  87      -1.517  14.916  -9.534  1.00  0.79           H  
ATOM   1388  HA  LYS A  87      -3.601  14.380  -7.459  1.00  0.79           H  
ATOM   1389 1HB  LYS A  87      -4.439  14.518  -9.773  1.00  0.79           H  
ATOM   1390 2HB  LYS A  87      -3.270  13.330 -10.288  1.00  0.79           H  
ATOM   1391 1HG  LYS A  87      -4.433  11.650  -8.933  1.00  0.79           H  
ATOM   1392 2HG  LYS A  87      -5.625  12.844  -8.456  1.00  0.79           H  
ATOM   1393 1HD  LYS A  87      -6.303  13.151 -10.737  1.00  0.79           H  
ATOM   1394 2HD  LYS A  87      -4.934  12.243 -11.361  1.00  0.79           H  
ATOM   1395 1HE  LYS A  87      -5.928  10.244 -10.092  1.00  0.79           H  
ATOM   1396 2HE  LYS A  87      -7.375  11.222  -9.928  1.00  0.79           H  
ATOM   1397 1HZ  LYS A  87      -7.460   9.777 -11.881  1.00  0.79           H  
ATOM   1398 2HZ  LYS A  87      -7.419  11.374 -12.340  1.00  0.79           H  
ATOM   1399 3HZ  LYS A  87      -6.017  10.455 -12.396  1.00  0.79           H  
ATOM   1400  N   VAL A  88      -2.213  12.569  -6.468  1.00  0.78           N  
ATOM   1401  CA  VAL A  88      -1.322  11.571  -5.861  1.00  0.78           C  
ATOM   1402  C   VAL A  88      -2.051  10.509  -5.028  1.00  0.78           C  
ATOM   1403  O   VAL A  88      -3.167  10.732  -4.576  1.00  0.78           O  
ATOM   1404  CB  VAL A  88      -0.349  12.293  -4.927  1.00  0.78           C  
ATOM   1405  CG1 VAL A  88       0.451  13.307  -5.635  1.00  0.78           C  
ATOM   1406  CG2 VAL A  88      -1.136  12.961  -3.840  1.00  0.78           C  
ATOM   1407  H   VAL A  88      -2.885  13.080  -5.892  1.00  0.78           H  
ATOM   1408  HA  VAL A  88      -0.779  11.077  -6.653  1.00  0.78           H  
ATOM   1409  HB  VAL A  88       0.341  11.564  -4.516  1.00  0.78           H  
ATOM   1410 1HG1 VAL A  88       1.138  13.788  -4.941  1.00  0.78           H  
ATOM   1411 2HG1 VAL A  88       1.001  12.862  -6.441  1.00  0.78           H  
ATOM   1412 3HG1 VAL A  88      -0.236  14.033  -6.013  1.00  0.78           H  
ATOM   1413 1HG2 VAL A  88      -0.457  13.460  -3.187  1.00  0.78           H  
ATOM   1414 2HG2 VAL A  88      -1.823  13.693  -4.275  1.00  0.78           H  
ATOM   1415 3HG2 VAL A  88      -1.704  12.209  -3.290  1.00  0.78           H  
ATOM   1416  N   THR A  89      -1.436   9.351  -4.789  1.00  0.77           N  
ATOM   1417  CA  THR A  89      -2.101   8.397  -3.888  1.00  0.77           C  
ATOM   1418  C   THR A  89      -2.024   9.012  -2.470  1.00  0.77           C  
ATOM   1419  O   THR A  89      -1.021   9.649  -2.169  1.00  0.77           O  
ATOM   1420  CB  THR A  89      -1.442   7.002  -3.942  1.00  0.77           C  
ATOM   1421  OG1 THR A  89      -2.236   6.049  -3.228  1.00  0.77           O  
ATOM   1422  CG2 THR A  89      -0.126   7.055  -3.310  1.00  0.77           C  
ATOM   1423  H   THR A  89      -0.514   9.145  -5.184  1.00  0.77           H  
ATOM   1424  HA  THR A  89      -3.131   8.289  -4.203  1.00  0.77           H  
ATOM   1425  HB  THR A  89      -1.335   6.680  -4.982  1.00  0.77           H  
ATOM   1426  HG1 THR A  89      -2.994   5.773  -3.767  1.00  0.77           H  
ATOM   1427 1HG2 THR A  89       0.341   6.068  -3.343  1.00  0.77           H  
ATOM   1428 2HG2 THR A  89       0.462   7.742  -3.827  1.00  0.77           H  
ATOM   1429 3HG2 THR A  89      -0.245   7.373  -2.295  1.00  0.77           H  
ATOM   1430  N   PRO A  90      -3.007   8.837  -1.562  1.00  0.77           N  
ATOM   1431  CA  PRO A  90      -3.000   9.345  -0.188  1.00  0.77           C  
ATOM   1432  C   PRO A  90      -1.735   9.080   0.642  1.00  0.77           C  
ATOM   1433  O   PRO A  90      -1.387   9.886   1.516  1.00  0.77           O  
ATOM   1434  CB  PRO A  90      -4.202   8.603   0.409  1.00  0.77           C  
ATOM   1435  CG  PRO A  90      -5.135   8.406  -0.741  1.00  0.77           C  
ATOM   1436  CD  PRO A  90      -4.248   8.130  -1.918  1.00  0.77           C  
ATOM   1437  HA  PRO A  90      -3.190  10.412  -0.221  1.00  0.77           H  
ATOM   1438 1HB  PRO A  90      -3.874   7.658   0.865  1.00  0.77           H  
ATOM   1439 2HB  PRO A  90      -4.659   9.199   1.202  1.00  0.77           H  
ATOM   1440 1HG  PRO A  90      -5.817   7.567  -0.531  1.00  0.77           H  
ATOM   1441 2HG  PRO A  90      -5.763   9.288  -0.880  1.00  0.77           H  
ATOM   1442 1HD  PRO A  90      -4.098   7.055  -2.044  1.00  0.77           H  
ATOM   1443 2HD  PRO A  90      -4.713   8.593  -2.776  1.00  0.77           H  
ATOM   1444  N   ILE A  91      -1.056   7.952   0.397  1.00  0.76           N  
ATOM   1445  CA  ILE A  91       0.156   7.618   1.151  1.00  0.76           C  
ATOM   1446  C   ILE A  91       1.402   8.358   0.648  1.00  0.76           C  
ATOM   1447  O   ILE A  91       2.454   8.325   1.289  1.00  0.76           O  
ATOM   1448  CB  ILE A  91       0.404   6.098   1.191  1.00  0.76           C  
ATOM   1449  CG1 ILE A  91       1.297   5.774   2.360  1.00  0.76           C  
ATOM   1450  CG2 ILE A  91       1.038   5.590  -0.065  1.00  0.76           C  
ATOM   1451  CD1 ILE A  91       1.377   4.306   2.662  1.00  0.76           C  
ATOM   1452  H   ILE A  91      -1.373   7.314  -0.322  1.00  0.76           H  
ATOM   1453  HA  ILE A  91       0.007   7.931   2.178  1.00  0.76           H  
ATOM   1454  HB  ILE A  91      -0.544   5.585   1.342  1.00  0.76           H  
ATOM   1455 1HG1 ILE A  91       2.301   6.142   2.151  1.00  0.76           H  
ATOM   1456 2HG1 ILE A  91       0.914   6.282   3.239  1.00  0.76           H  
ATOM   1457 1HG2 ILE A  91       1.194   4.511   0.016  1.00  0.76           H  
ATOM   1458 2HG2 ILE A  91       0.398   5.784  -0.894  1.00  0.76           H  
ATOM   1459 3HG2 ILE A  91       1.989   6.079  -0.209  1.00  0.76           H  
ATOM   1460 1HD1 ILE A  91       2.033   4.144   3.516  1.00  0.76           H  
ATOM   1461 2HD1 ILE A  91       0.381   3.927   2.892  1.00  0.76           H  
ATOM   1462 3HD1 ILE A  91       1.774   3.774   1.792  1.00  0.76           H  
ATOM   1463  N   HIS A  92       1.315   8.949  -0.546  1.00  0.76           N  
ATOM   1464  CA  HIS A  92       2.434   9.665  -1.140  1.00  0.76           C  
ATOM   1465  C   HIS A  92       2.815  10.839  -0.282  1.00  0.76           C  
ATOM   1466  O   HIS A  92       1.942  11.521   0.248  1.00  0.76           O  
ATOM   1467  CB  HIS A  92       2.088  10.123  -2.563  1.00  0.76           C  
ATOM   1468  CG  HIS A  92       3.159  10.818  -3.266  1.00  0.76           C  
ATOM   1469  ND1 HIS A  92       3.388  12.145  -3.092  1.00  0.76           N  
ATOM   1470  CD2 HIS A  92       4.118  10.377  -4.098  1.00  0.76           C  
ATOM   1471  CE1 HIS A  92       4.435  12.507  -3.790  1.00  0.76           C  
ATOM   1472  NE2 HIS A  92       4.909  11.458  -4.411  1.00  0.76           N  
ATOM   1473  H   HIS A  92       0.426   8.968  -1.042  1.00  0.76           H  
ATOM   1474  HA  HIS A  92       3.298   9.008  -1.203  1.00  0.76           H  
ATOM   1475 1HB  HIS A  92       1.814   9.283  -3.155  1.00  0.76           H  
ATOM   1476 2HB  HIS A  92       1.228  10.785  -2.516  1.00  0.76           H  
ATOM   1477  HD2 HIS A  92       4.255   9.353  -4.439  1.00  0.76           H  
ATOM   1478  HE1 HIS A  92       4.850  13.497  -3.813  1.00  0.76           H  
ATOM   1479  HE2 HIS A  92       5.752  11.436  -5.012  1.00  0.76           H  
ATOM   1480  N   LYS A  93       4.112  11.087  -0.145  1.00  0.76           N  
ATOM   1481  CA  LYS A  93       4.559  12.223   0.634  1.00  0.76           C  
ATOM   1482  C   LYS A  93       5.041  13.356  -0.245  1.00  0.76           C  
ATOM   1483  O   LYS A  93       5.750  13.142  -1.226  1.00  0.76           O  
ATOM   1484  CB  LYS A  93       5.646  11.809   1.630  1.00  0.76           C  
ATOM   1485  CG  LYS A  93       5.190  10.895   2.749  1.00  0.76           C  
ATOM   1486  CD  LYS A  93       6.333  10.612   3.717  1.00  0.76           C  
ATOM   1487  CE  LYS A  93       5.908   9.686   4.846  1.00  0.76           C  
ATOM   1488  NZ  LYS A  93       7.033   9.426   5.799  1.00  0.76           N  
ATOM   1489  H   LYS A  93       4.787  10.495  -0.604  1.00  0.76           H  
ATOM   1490  HA  LYS A  93       3.720  12.601   1.189  1.00  0.76           H  
ATOM   1491 1HB  LYS A  93       6.395  11.254   1.118  1.00  0.76           H  
ATOM   1492 2HB  LYS A  93       6.114  12.698   2.063  1.00  0.76           H  
ATOM   1493 1HG  LYS A  93       4.400  11.384   3.294  1.00  0.76           H  
ATOM   1494 2HG  LYS A  93       4.806   9.957   2.340  1.00  0.76           H  
ATOM   1495 1HD  LYS A  93       7.166  10.159   3.183  1.00  0.76           H  
ATOM   1496 2HD  LYS A  93       6.676  11.552   4.149  1.00  0.76           H  
ATOM   1497 1HE  LYS A  93       5.083  10.142   5.389  1.00  0.76           H  
ATOM   1498 2HE  LYS A  93       5.571   8.739   4.423  1.00  0.76           H  
ATOM   1499 1HZ  LYS A  93       6.720   8.809   6.535  1.00  0.76           H  
ATOM   1500 2HZ  LYS A  93       7.805   8.996   5.304  1.00  0.76           H  
ATOM   1501 3HZ  LYS A  93       7.343  10.303   6.201  1.00  0.76           H  
ATOM   1502  N   LEU A  94       4.667  14.561   0.126  1.00  0.77           N  
ATOM   1503  CA  LEU A  94       5.048  15.753  -0.607  1.00  0.77           C  
ATOM   1504  C   LEU A  94       5.879  16.626   0.288  1.00  0.77           C  
ATOM   1505  O   LEU A  94       5.759  16.564   1.516  1.00  0.77           O  
ATOM   1506  CB  LEU A  94       3.814  16.537  -1.085  1.00  0.77           C  
ATOM   1507  CG  LEU A  94       2.990  15.914  -2.247  1.00  0.77           C  
ATOM   1508  CD1 LEU A  94       2.026  14.856  -1.710  1.00  0.77           C  
ATOM   1509  CD2 LEU A  94       2.220  17.015  -2.968  1.00  0.77           C  
ATOM   1510  H   LEU A  94       4.080  14.643   0.956  1.00  0.77           H  
ATOM   1511  HA  LEU A  94       5.647  15.472  -1.472  1.00  0.77           H  
ATOM   1512 1HB  LEU A  94       3.161  16.656  -0.250  1.00  0.77           H  
ATOM   1513 2HB  LEU A  94       4.141  17.531  -1.404  1.00  0.77           H  
ATOM   1514  HG  LEU A  94       3.666  15.427  -2.942  1.00  0.77           H  
ATOM   1515 1HD1 LEU A  94       1.482  14.432  -2.537  1.00  0.77           H  
ATOM   1516 2HD1 LEU A  94       2.563  14.069  -1.207  1.00  0.77           H  
ATOM   1517 3HD1 LEU A  94       1.337  15.304  -1.018  1.00  0.77           H  
ATOM   1518 1HD2 LEU A  94       1.654  16.573  -3.785  1.00  0.77           H  
ATOM   1519 2HD2 LEU A  94       1.536  17.501  -2.270  1.00  0.77           H  
ATOM   1520 3HD2 LEU A  94       2.922  17.751  -3.364  1.00  0.77           H  
ATOM   1521  N   PHE A  95       6.761  17.413  -0.299  1.00  0.80           N  
ATOM   1522  CA  PHE A  95       7.528  18.321   0.524  1.00  0.80           C  
ATOM   1523  C   PHE A  95       6.781  19.614   0.717  1.00  0.80           C  
ATOM   1524  O   PHE A  95       6.426  20.290  -0.248  1.00  0.80           O  
ATOM   1525  CB  PHE A  95       8.874  18.558  -0.076  1.00  0.80           C  
ATOM   1526  CG  PHE A  95       9.756  17.407   0.030  1.00  0.80           C  
ATOM   1527  CD1 PHE A  95       9.730  16.405  -0.909  1.00  0.80           C  
ATOM   1528  CD2 PHE A  95      10.636  17.315   1.090  1.00  0.80           C  
ATOM   1529  CE1 PHE A  95      10.556  15.327  -0.789  1.00  0.80           C  
ATOM   1530  CE2 PHE A  95      11.470  16.237   1.210  1.00  0.80           C  
ATOM   1531  CZ  PHE A  95      11.426  15.233   0.270  1.00  0.80           C  
ATOM   1532  H   PHE A  95       6.882  17.421  -1.318  1.00  0.80           H  
ATOM   1533  HA  PHE A  95       7.675  17.867   1.505  1.00  0.80           H  
ATOM   1534 1HB  PHE A  95       8.766  18.817  -1.121  1.00  0.80           H  
ATOM   1535 2HB  PHE A  95       9.309  19.357   0.416  1.00  0.80           H  
ATOM   1536  HD1 PHE A  95       9.042  16.473  -1.744  1.00  0.80           H  
ATOM   1537  HD2 PHE A  95      10.657  18.109   1.837  1.00  0.80           H  
ATOM   1538  HE1 PHE A  95      10.534  14.548  -1.532  1.00  0.80           H  
ATOM   1539  HE2 PHE A  95      12.161  16.162   2.053  1.00  0.80           H  
ATOM   1540  HZ  PHE A  95      12.085  14.370   0.365  1.00  0.80           H  
ATOM   1541  N   THR A  96       6.517  19.928   1.971  1.00  0.86           N  
ATOM   1542  CA  THR A  96       5.704  21.060   2.330  1.00  0.86           C  
ATOM   1543  C   THR A  96       6.386  22.094   3.171  1.00  0.86           C  
ATOM   1544  O   THR A  96       7.425  21.851   3.785  1.00  0.86           O  
ATOM   1545  CB  THR A  96       4.440  20.567   3.056  1.00  0.86           C  
ATOM   1546  OG1 THR A  96       4.813  19.814   4.227  1.00  0.86           O  
ATOM   1547  CG2 THR A  96       3.603  19.730   2.105  1.00  0.86           C  
ATOM   1548  H   THR A  96       6.853  19.325   2.713  1.00  0.86           H  
ATOM   1549  HA  THR A  96       5.402  21.548   1.422  1.00  0.86           H  
ATOM   1550  HB  THR A  96       3.857  21.419   3.383  1.00  0.86           H  
ATOM   1551  HG1 THR A  96       5.529  19.182   4.002  1.00  0.86           H  
ATOM   1552 1HG2 THR A  96       2.696  19.407   2.593  1.00  0.86           H  
ATOM   1553 2HG2 THR A  96       3.356  20.340   1.279  1.00  0.86           H  
ATOM   1554 3HG2 THR A  96       4.163  18.863   1.765  1.00  0.86           H  
ATOM   1555  N   GLY A  97       5.794  23.274   3.159  1.00  0.94           N  
ATOM   1556  CA  GLY A  97       6.243  24.361   3.990  1.00  0.94           C  
ATOM   1557  C   GLY A  97       5.374  24.521   5.218  1.00  0.94           C  
ATOM   1558  O   GLY A  97       4.132  24.457   5.148  1.00  0.94           O  
ATOM   1559  H   GLY A  97       4.957  23.366   2.605  1.00  0.94           H  
ATOM   1560 1HA  GLY A  97       7.274  24.197   4.278  1.00  0.94           H  
ATOM   1561 2HA  GLY A  97       6.220  25.284   3.421  1.00  0.94           H  
ATOM   1562  N   ARG A  98       6.026  24.852   6.322  1.00  1.05           N  
ATOM   1563  CA  ARG A  98       5.328  25.138   7.566  1.00  1.05           C  
ATOM   1564  C   ARG A  98       6.025  26.268   8.295  1.00  1.05           C  
ATOM   1565  O   ARG A  98       7.248  26.265   8.449  1.00  1.05           O  
ATOM   1566  CB  ARG A  98       5.259  23.910   8.467  1.00  1.05           C  
ATOM   1567  CG  ARG A  98       4.451  24.119   9.769  1.00  1.05           C  
ATOM   1568  CD  ARG A  98       4.226  22.835  10.513  1.00  1.05           C  
ATOM   1569  NE  ARG A  98       5.456  22.286  11.040  1.00  1.05           N  
ATOM   1570  CZ  ARG A  98       5.949  22.541  12.271  1.00  1.05           C  
ATOM   1571  NH1 ARG A  98       5.283  23.317  13.114  1.00  1.05           N  
ATOM   1572  NH2 ARG A  98       7.104  22.010  12.625  1.00  1.05           N  
ATOM   1573  H   ARG A  98       7.049  24.843   6.286  1.00  1.05           H  
ATOM   1574  HA  ARG A  98       4.311  25.453   7.334  1.00  1.05           H  
ATOM   1575 1HB  ARG A  98       4.812  23.078   7.922  1.00  1.05           H  
ATOM   1576 2HB  ARG A  98       6.271  23.606   8.751  1.00  1.05           H  
ATOM   1577 1HG  ARG A  98       4.994  24.804  10.427  1.00  1.05           H  
ATOM   1578 2HG  ARG A  98       3.480  24.550   9.525  1.00  1.05           H  
ATOM   1579 1HD  ARG A  98       3.547  23.012  11.344  1.00  1.05           H  
ATOM   1580 2HD  ARG A  98       3.792  22.099   9.837  1.00  1.05           H  
ATOM   1581  HE  ARG A  98       6.003  21.659  10.427  1.00  1.05           H  
ATOM   1582 1HH1 ARG A  98       4.398  23.723  12.836  1.00  1.05           H  
ATOM   1583 2HH1 ARG A  98       5.656  23.504  14.031  1.00  1.05           H  
ATOM   1584 1HH2 ARG A  98       7.621  21.430  11.940  1.00  1.05           H  
ATOM   1585 2HH2 ARG A  98       7.490  22.186  13.535  1.00  1.05           H  
ATOM   1586  N   VAL A  99       5.257  27.252   8.738  1.00  1.15           N  
ATOM   1587  CA  VAL A  99       5.867  28.358   9.454  1.00  1.15           C  
ATOM   1588  C   VAL A  99       5.903  28.055  10.936  1.00  1.15           C  
ATOM   1589  O   VAL A  99       4.891  27.683  11.536  1.00  1.15           O  
ATOM   1590  CB  VAL A  99       5.135  29.675   9.173  1.00  1.15           C  
ATOM   1591  CG1 VAL A  99       5.765  30.791   9.998  1.00  1.15           C  
ATOM   1592  CG2 VAL A  99       5.233  29.988   7.680  1.00  1.15           C  
ATOM   1593  H   VAL A  99       4.259  27.230   8.587  1.00  1.15           H  
ATOM   1594  HA  VAL A  99       6.893  28.477   9.113  1.00  1.15           H  
ATOM   1595  HB  VAL A  99       4.090  29.586   9.469  1.00  1.15           H  
ATOM   1596 1HG1 VAL A  99       5.248  31.728   9.802  1.00  1.15           H  
ATOM   1597 2HG1 VAL A  99       5.689  30.554  11.061  1.00  1.15           H  
ATOM   1598 3HG1 VAL A  99       6.818  30.892   9.727  1.00  1.15           H  
ATOM   1599 1HG2 VAL A  99       4.716  30.926   7.471  1.00  1.15           H  
ATOM   1600 2HG2 VAL A  99       6.284  30.083   7.406  1.00  1.15           H  
ATOM   1601 3HG2 VAL A  99       4.774  29.184   7.105  1.00  1.15           H  
ATOM   1602  N   THR A 100       7.089  28.194  11.503  1.00  1.25           N  
ATOM   1603  CA  THR A 100       7.351  27.901  12.888  1.00  1.25           C  
ATOM   1604  C   THR A 100       7.924  29.141  13.549  1.00  1.25           C  
ATOM   1605  O   THR A 100       8.141  30.167  12.900  1.00  1.25           O  
ATOM   1606  CB  THR A 100       8.408  26.794  12.996  1.00  1.25           C  
ATOM   1607  OG1 THR A 100       9.680  27.347  12.640  1.00  1.25           O  
ATOM   1608  CG2 THR A 100       8.077  25.668  12.003  1.00  1.25           C  
ATOM   1609  H   THR A 100       7.875  28.480  10.926  1.00  1.25           H  
ATOM   1610  HA  THR A 100       6.426  27.615  13.389  1.00  1.25           H  
ATOM   1611  HB  THR A 100       8.443  26.405  14.012  1.00  1.25           H  
ATOM   1612  HG1 THR A 100       9.645  27.641  11.690  1.00  1.25           H  
ATOM   1613 1HG2 THR A 100       8.834  24.887  12.062  1.00  1.25           H  
ATOM   1614 2HG2 THR A 100       7.109  25.254  12.240  1.00  1.25           H  
ATOM   1615 3HG2 THR A 100       8.061  26.070  10.989  1.00  1.25           H  
ATOM   1616  N   LYS A 101       8.223  29.043  14.837  1.00  1.32           N  
ATOM   1617  CA  LYS A 101       8.846  30.144  15.566  1.00  1.32           C  
ATOM   1618  C   LYS A 101      10.216  30.547  14.992  1.00  1.32           C  
ATOM   1619  O   LYS A 101      10.701  31.646  15.264  1.00  1.32           O  
ATOM   1620  CB  LYS A 101       8.999  29.776  17.048  1.00  1.32           C  
ATOM   1621  CG  LYS A 101      10.016  28.647  17.339  1.00  1.32           C  
ATOM   1622  CD  LYS A 101      10.122  28.353  18.834  1.00  1.32           C  
ATOM   1623  CE  LYS A 101      11.033  27.136  19.146  1.00  1.32           C  
ATOM   1624  NZ  LYS A 101      12.476  27.335  18.736  1.00  1.32           N  
ATOM   1625  H   LYS A 101       8.021  28.182  15.325  1.00  1.32           H  
ATOM   1626  HA  LYS A 101       8.191  31.013  15.492  1.00  1.32           H  
ATOM   1627 1HB  LYS A 101       9.323  30.656  17.604  1.00  1.32           H  
ATOM   1628 2HB  LYS A 101       8.033  29.472  17.451  1.00  1.32           H  
ATOM   1629 1HG  LYS A 101       9.745  27.740  16.800  1.00  1.32           H  
ATOM   1630 2HG  LYS A 101      10.997  28.964  16.999  1.00  1.32           H  
ATOM   1631 1HD  LYS A 101      10.529  29.230  19.336  1.00  1.32           H  
ATOM   1632 2HD  LYS A 101       9.127  28.159  19.233  1.00  1.32           H  
ATOM   1633 1HE  LYS A 101      11.001  26.964  20.220  1.00  1.32           H  
ATOM   1634 2HE  LYS A 101      10.643  26.256  18.637  1.00  1.32           H  
ATOM   1635 1HZ  LYS A 101      13.008  26.522  18.980  1.00  1.32           H  
ATOM   1636 2HZ  LYS A 101      12.571  27.474  17.714  1.00  1.32           H  
ATOM   1637 3HZ  LYS A 101      12.862  28.137  19.201  1.00  1.32           H  
ATOM   1638  N   ASP A 102      10.846  29.641  14.226  1.00  1.34           N  
ATOM   1639  CA  ASP A 102      12.163  29.854  13.654  1.00  1.34           C  
ATOM   1640  C   ASP A 102      12.101  30.124  12.145  1.00  1.34           C  
ATOM   1641  O   ASP A 102      13.129  30.083  11.464  1.00  1.34           O  
ATOM   1642  CB  ASP A 102      13.038  28.633  13.954  1.00  1.34           C  
ATOM   1643  CG  ASP A 102      13.276  28.468  15.468  1.00  1.34           C  
ATOM   1644  OD1 ASP A 102      13.602  29.429  16.110  1.00  1.34           O  
ATOM   1645  OD2 ASP A 102      13.061  27.393  15.993  1.00  1.34           O  
ATOM   1646  H   ASP A 102      10.378  28.771  13.976  1.00  1.34           H  
ATOM   1647  HA  ASP A 102      12.609  30.726  14.133  1.00  1.34           H  
ATOM   1648 1HB  ASP A 102      12.548  27.735  13.570  1.00  1.34           H  
ATOM   1649 2HB  ASP A 102      13.997  28.733  13.446  1.00  1.34           H  
ATOM   1650  N   GLY A 103      10.902  30.402  11.621  1.00  1.31           N  
ATOM   1651  CA  GLY A 103      10.737  30.652  10.193  1.00  1.31           C  
ATOM   1652  C   GLY A 103      10.155  29.452   9.445  1.00  1.31           C  
ATOM   1653  O   GLY A 103       9.499  28.592  10.038  1.00  1.31           O  
ATOM   1654  H   GLY A 103      10.075  30.433  12.219  1.00  1.31           H  
ATOM   1655 1HA  GLY A 103      10.080  31.512  10.059  1.00  1.31           H  
ATOM   1656 2HA  GLY A 103      11.698  30.920   9.758  1.00  1.31           H  
ATOM   1657  N   LEU A 104      10.331  29.441   8.123  1.00  1.25           N  
ATOM   1658  CA  LEU A 104       9.693  28.450   7.255  1.00  1.25           C  
ATOM   1659  C   LEU A 104      10.529  27.180   7.081  1.00  1.25           C  
ATOM   1660  O   LEU A 104      11.659  27.227   6.589  1.00  1.25           O  
ATOM   1661  CB  LEU A 104       9.416  29.116   5.904  1.00  1.25           C  
ATOM   1662  CG  LEU A 104       8.755  28.288   4.807  1.00  1.25           C  
ATOM   1663  CD1 LEU A 104       7.390  27.859   5.231  1.00  1.25           C  
ATOM   1664  CD2 LEU A 104       8.655  29.147   3.593  1.00  1.25           C  
ATOM   1665  H   LEU A 104      10.910  30.155   7.702  1.00  1.25           H  
ATOM   1666  HA  LEU A 104       8.743  28.166   7.700  1.00  1.25           H  
ATOM   1667 1HB  LEU A 104       8.777  29.978   6.079  1.00  1.25           H  
ATOM   1668 2HB  LEU A 104      10.364  29.474   5.505  1.00  1.25           H  
ATOM   1669  HG  LEU A 104       9.346  27.391   4.592  1.00  1.25           H  
ATOM   1670 1HD1 LEU A 104       6.930  27.289   4.434  1.00  1.25           H  
ATOM   1671 2HD1 LEU A 104       7.484  27.250   6.110  1.00  1.25           H  
ATOM   1672 3HD1 LEU A 104       6.786  28.726   5.447  1.00  1.25           H  
ATOM   1673 1HD2 LEU A 104       8.177  28.602   2.824  1.00  1.25           H  
ATOM   1674 2HD2 LEU A 104       8.070  30.027   3.826  1.00  1.25           H  
ATOM   1675 3HD2 LEU A 104       9.652  29.449   3.272  1.00  1.25           H  
ATOM   1676  N   ALA A 105       9.967  26.056   7.522  1.00  1.15           N  
ATOM   1677  CA  ALA A 105      10.625  24.756   7.483  1.00  1.15           C  
ATOM   1678  C   ALA A 105      10.158  23.944   6.280  1.00  1.15           C  
ATOM   1679  O   ALA A 105       9.010  24.084   5.854  1.00  1.15           O  
ATOM   1680  CB  ALA A 105      10.340  23.992   8.774  1.00  1.15           C  
ATOM   1681  H   ALA A 105       9.029  26.112   7.915  1.00  1.15           H  
ATOM   1682  HA  ALA A 105      11.698  24.917   7.388  1.00  1.15           H  
ATOM   1683 1HB  ALA A 105      10.847  23.026   8.748  1.00  1.15           H  
ATOM   1684 2HB  ALA A 105      10.696  24.570   9.627  1.00  1.15           H  
ATOM   1685 3HB  ALA A 105       9.263  23.830   8.871  1.00  1.15           H  
ATOM   1686  N   LEU A 106      11.048  23.084   5.759  1.00  1.05           N  
ATOM   1687  CA  LEU A 106      10.741  22.137   4.672  1.00  1.05           C  
ATOM   1688  C   LEU A 106      10.520  20.752   5.289  1.00  1.05           C  
ATOM   1689  O   LEU A 106      11.440  20.196   5.897  1.00  1.05           O  
ATOM   1690  CB  LEU A 106      11.919  22.087   3.675  1.00  1.05           C  
ATOM   1691  CG  LEU A 106      11.821  21.112   2.452  1.00  1.05           C  
ATOM   1692  CD1 LEU A 106      10.713  21.518   1.559  1.00  1.05           C  
ATOM   1693  CD2 LEU A 106      13.118  21.142   1.656  1.00  1.05           C  
ATOM   1694  H   LEU A 106      11.977  23.066   6.154  1.00  1.05           H  
ATOM   1695  HA  LEU A 106       9.832  22.451   4.163  1.00  1.05           H  
ATOM   1696 1HB  LEU A 106      12.070  23.084   3.283  1.00  1.05           H  
ATOM   1697 2HB  LEU A 106      12.815  21.809   4.229  1.00  1.05           H  
ATOM   1698  HG  LEU A 106      11.630  20.100   2.809  1.00  1.05           H  
ATOM   1699 1HD1 LEU A 106      10.694  20.858   0.728  1.00  1.05           H  
ATOM   1700 2HD1 LEU A 106       9.760  21.485   2.098  1.00  1.05           H  
ATOM   1701 3HD1 LEU A 106      10.903  22.507   1.197  1.00  1.05           H  
ATOM   1702 1HD2 LEU A 106      13.037  20.457   0.809  1.00  1.05           H  
ATOM   1703 2HD2 LEU A 106      13.302  22.154   1.288  1.00  1.05           H  
ATOM   1704 3HD2 LEU A 106      13.945  20.833   2.294  1.00  1.05           H  
ATOM   1705  N   GLU A 107       9.307  20.211   5.158  1.00  0.94           N  
ATOM   1706  CA  GLU A 107       8.951  18.948   5.816  1.00  0.94           C  
ATOM   1707  C   GLU A 107       8.200  17.943   4.930  1.00  0.94           C  
ATOM   1708  O   GLU A 107       7.388  18.312   4.081  1.00  0.94           O  
ATOM   1709  CB  GLU A 107       8.107  19.275   7.062  1.00  0.94           C  
ATOM   1710  CG  GLU A 107       8.876  20.075   8.153  1.00  0.94           C  
ATOM   1711  CD  GLU A 107       8.054  20.462   9.347  1.00  0.94           C  
ATOM   1712  OE1 GLU A 107       6.854  20.391   9.282  1.00  0.94           O  
ATOM   1713  OE2 GLU A 107       8.631  20.833  10.346  1.00  0.94           O  
ATOM   1714  H   GLU A 107       8.604  20.721   4.625  1.00  0.94           H  
ATOM   1715  HA  GLU A 107       9.875  18.468   6.141  1.00  0.94           H  
ATOM   1716 1HB  GLU A 107       7.238  19.866   6.763  1.00  0.94           H  
ATOM   1717 2HB  GLU A 107       7.740  18.350   7.508  1.00  0.94           H  
ATOM   1718 1HG  GLU A 107       9.731  19.486   8.485  1.00  0.94           H  
ATOM   1719 2HG  GLU A 107       9.257  20.991   7.712  1.00  0.94           H  
ATOM   1720  N   GLU A 108       8.464  16.655   5.145  1.00  0.85           N  
ATOM   1721  CA  GLU A 108       7.772  15.593   4.406  1.00  0.85           C  
ATOM   1722  C   GLU A 108       6.422  15.270   5.049  1.00  0.85           C  
ATOM   1723  O   GLU A 108       6.363  15.020   6.256  1.00  0.85           O  
ATOM   1724  CB  GLU A 108       8.649  14.336   4.405  1.00  0.85           C  
ATOM   1725  CG  GLU A 108       9.957  14.482   3.674  1.00  0.85           C  
ATOM   1726  CD  GLU A 108      10.896  13.302   3.864  1.00  0.85           C  
ATOM   1727  OE1 GLU A 108      10.535  12.391   4.572  1.00  0.85           O  
ATOM   1728  OE2 GLU A 108      11.983  13.329   3.322  1.00  0.85           O  
ATOM   1729  H   GLU A 108       9.148  16.404   5.845  1.00  0.85           H  
ATOM   1730  HA  GLU A 108       7.599  15.926   3.381  1.00  0.85           H  
ATOM   1731 1HB  GLU A 108       8.862  14.036   5.430  1.00  0.85           H  
ATOM   1732 2HB  GLU A 108       8.103  13.522   3.931  1.00  0.85           H  
ATOM   1733 1HG  GLU A 108       9.718  14.561   2.618  1.00  0.85           H  
ATOM   1734 2HG  GLU A 108      10.448  15.403   3.987  1.00  0.85           H  
ATOM   1735  N   VAL A 109       5.352  15.233   4.255  1.00  0.78           N  
ATOM   1736  CA  VAL A 109       4.034  14.897   4.803  1.00  0.78           C  
ATOM   1737  C   VAL A 109       3.181  14.138   3.799  1.00  0.78           C  
ATOM   1738  O   VAL A 109       3.212  14.418   2.601  1.00  0.78           O  
ATOM   1739  CB  VAL A 109       3.309  16.187   5.227  1.00  0.78           C  
ATOM   1740  CG1 VAL A 109       3.104  17.011   4.040  1.00  0.78           C  
ATOM   1741  CG2 VAL A 109       1.959  15.895   5.878  1.00  0.78           C  
ATOM   1742  H   VAL A 109       5.455  15.490   3.271  1.00  0.78           H  
ATOM   1743  HA  VAL A 109       4.176  14.269   5.682  1.00  0.78           H  
ATOM   1744  HB  VAL A 109       3.944  16.736   5.925  1.00  0.78           H  
ATOM   1745 1HG1 VAL A 109       2.613  17.933   4.336  1.00  0.78           H  
ATOM   1746 2HG1 VAL A 109       4.071  17.229   3.584  1.00  0.78           H  
ATOM   1747 3HG1 VAL A 109       2.480  16.471   3.332  1.00  0.78           H  
ATOM   1748 1HG2 VAL A 109       1.483  16.836   6.158  1.00  0.78           H  
ATOM   1749 2HG2 VAL A 109       1.322  15.381   5.179  1.00  0.78           H  
ATOM   1750 3HG2 VAL A 109       2.102  15.282   6.767  1.00  0.78           H  
ATOM   1751  N   MET A 110       2.391  13.185   4.283  1.00  0.73           N  
ATOM   1752  CA  MET A 110       1.533  12.429   3.382  1.00  0.73           C  
ATOM   1753  C   MET A 110       0.439  13.300   2.804  1.00  0.73           C  
ATOM   1754  O   MET A 110      -0.091  14.183   3.477  1.00  0.73           O  
ATOM   1755  CB  MET A 110       0.941  11.212   4.063  1.00  0.73           C  
ATOM   1756  CG  MET A 110       1.927  10.142   4.383  1.00  0.73           C  
ATOM   1757  SD  MET A 110       1.172   8.710   5.128  1.00  0.73           S  
ATOM   1758  CE  MET A 110       2.581   7.632   5.218  1.00  0.73           C  
ATOM   1759  H   MET A 110       2.392  12.985   5.273  1.00  0.73           H  
ATOM   1760  HA  MET A 110       2.131  12.069   2.563  1.00  0.73           H  
ATOM   1761 1HB  MET A 110       0.428  11.497   4.952  1.00  0.73           H  
ATOM   1762 2HB  MET A 110       0.215  10.763   3.387  1.00  0.73           H  
ATOM   1763 1HG  MET A 110       2.417   9.828   3.461  1.00  0.73           H  
ATOM   1764 2HG  MET A 110       2.677  10.532   5.060  1.00  0.73           H  
ATOM   1765 1HE  MET A 110       2.284   6.677   5.650  1.00  0.73           H  
ATOM   1766 2HE  MET A 110       2.980   7.473   4.213  1.00  0.73           H  
ATOM   1767 3HE  MET A 110       3.345   8.089   5.839  1.00  0.73           H  
ATOM   1768  N   ALA A 111       0.050  13.007   1.574  1.00  0.70           N  
ATOM   1769  CA  ALA A 111      -1.002  13.733   0.878  1.00  0.70           C  
ATOM   1770  C   ALA A 111      -2.311  13.721   1.648  1.00  0.70           C  
ATOM   1771  O   ALA A 111      -3.019  14.727   1.702  1.00  0.70           O  
ATOM   1772  CB  ALA A 111      -1.185  13.128  -0.480  1.00  0.70           C  
ATOM   1773  H   ALA A 111       0.547  12.271   1.077  1.00  0.70           H  
ATOM   1774  HA  ALA A 111      -0.686  14.760   0.773  1.00  0.70           H  
ATOM   1775 1HB  ALA A 111      -1.940  13.683  -1.032  1.00  0.70           H  
ATOM   1776 2HB  ALA A 111      -0.235  13.168  -0.996  1.00  0.70           H  
ATOM   1777 3HB  ALA A 111      -1.492  12.093  -0.386  1.00  0.70           H  
ATOM   1778  N   MET A 112      -2.596  12.608   2.324  1.00  0.69           N  
ATOM   1779  CA  MET A 112      -3.793  12.466   3.151  1.00  0.69           C  
ATOM   1780  C   MET A 112      -3.875  13.515   4.265  1.00  0.69           C  
ATOM   1781  O   MET A 112      -4.957  13.752   4.804  1.00  0.69           O  
ATOM   1782  CB  MET A 112      -3.860  11.065   3.743  1.00  0.69           C  
ATOM   1783  CG  MET A 112      -2.822  10.776   4.783  1.00  0.69           C  
ATOM   1784  SD  MET A 112      -2.939   9.131   5.489  1.00  0.69           S  
ATOM   1785  CE  MET A 112      -2.386   8.154   4.100  1.00  0.69           C  
ATOM   1786  H   MET A 112      -1.988  11.795   2.208  1.00  0.69           H  
ATOM   1787  HA  MET A 112      -4.664  12.614   2.526  1.00  0.69           H  
ATOM   1788 1HB  MET A 112      -4.840  10.898   4.185  1.00  0.69           H  
ATOM   1789 2HB  MET A 112      -3.721  10.340   2.955  1.00  0.69           H  
ATOM   1790 1HG  MET A 112      -1.852  10.897   4.348  1.00  0.69           H  
ATOM   1791 2HG  MET A 112      -2.931  11.489   5.584  1.00  0.69           H  
ATOM   1792 1HE  MET A 112      -2.378   7.100   4.370  1.00  0.69           H  
ATOM   1793 2HE  MET A 112      -3.053   8.312   3.260  1.00  0.69           H  
ATOM   1794 3HE  MET A 112      -1.398   8.464   3.827  1.00  0.69           H  
ATOM   1795  N   HIS A 113      -2.734  14.107   4.644  1.00  0.70           N  
ATOM   1796  CA  HIS A 113      -2.703  15.102   5.699  1.00  0.70           C  
ATOM   1797  C   HIS A 113      -2.485  16.523   5.168  1.00  0.70           C  
ATOM   1798  O   HIS A 113      -2.258  17.436   5.963  1.00  0.70           O  
ATOM   1799  CB  HIS A 113      -1.599  14.792   6.717  1.00  0.70           C  
ATOM   1800  CG  HIS A 113      -1.776  13.499   7.456  1.00  0.70           C  
ATOM   1801  ND1 HIS A 113      -2.829  13.271   8.315  1.00  0.70           N  
ATOM   1802  CD2 HIS A 113      -1.012  12.383   7.496  1.00  0.70           C  
ATOM   1803  CE1 HIS A 113      -2.718  12.059   8.831  1.00  0.70           C  
ATOM   1804  NE2 HIS A 113      -1.623  11.501   8.351  1.00  0.70           N  
ATOM   1805  H   HIS A 113      -1.863  13.903   4.162  1.00  0.70           H  
ATOM   1806  HA  HIS A 113      -3.655  15.096   6.226  1.00  0.70           H  
ATOM   1807 1HB  HIS A 113      -0.656  14.736   6.192  1.00  0.70           H  
ATOM   1808 2HB  HIS A 113      -1.527  15.602   7.440  1.00  0.70           H  
ATOM   1809  HD2 HIS A 113      -0.090  12.216   6.959  1.00  0.70           H  
ATOM   1810  HE1 HIS A 113      -3.409  11.601   9.537  1.00  0.70           H  
ATOM   1811  HE2 HIS A 113      -1.282  10.576   8.576  1.00  0.70           H  
ATOM   1812  N   ILE A 114      -2.556  16.722   3.844  1.00  0.72           N  
ATOM   1813  CA  ILE A 114      -2.390  18.066   3.286  1.00  0.72           C  
ATOM   1814  C   ILE A 114      -3.712  18.805   3.229  1.00  0.72           C  
ATOM   1815  O   ILE A 114      -4.738  18.275   2.797  1.00  0.72           O  
ATOM   1816  CB  ILE A 114      -1.659  18.099   1.923  1.00  0.72           C  
ATOM   1817  CG1 ILE A 114      -0.227  17.618   2.143  1.00  0.72           C  
ATOM   1818  CG2 ILE A 114      -1.686  19.509   1.290  1.00  0.72           C  
ATOM   1819  CD1 ILE A 114       0.561  17.430   0.900  1.00  0.72           C  
ATOM   1820  H   ILE A 114      -2.742  15.945   3.212  1.00  0.72           H  
ATOM   1821  HA  ILE A 114      -1.748  18.626   3.964  1.00  0.72           H  
ATOM   1822  HB  ILE A 114      -2.140  17.389   1.246  1.00  0.72           H  
ATOM   1823 1HG1 ILE A 114       0.291  18.333   2.783  1.00  0.72           H  
ATOM   1824 2HG1 ILE A 114      -0.267  16.660   2.663  1.00  0.72           H  
ATOM   1825 1HG2 ILE A 114      -1.165  19.491   0.341  1.00  0.72           H  
ATOM   1826 2HG2 ILE A 114      -2.711  19.820   1.125  1.00  0.72           H  
ATOM   1827 3HG2 ILE A 114      -1.198  20.219   1.961  1.00  0.72           H  
ATOM   1828 1HD1 ILE A 114       1.543  17.075   1.176  1.00  0.72           H  
ATOM   1829 2HD1 ILE A 114       0.082  16.718   0.266  1.00  0.72           H  
ATOM   1830 3HD1 ILE A 114       0.647  18.376   0.370  1.00  0.72           H  
ATOM   1831  N   LYS A 115      -3.668  20.037   3.693  1.00  0.75           N  
ATOM   1832  CA  LYS A 115      -4.822  20.908   3.773  1.00  0.75           C  
ATOM   1833  C   LYS A 115      -4.527  22.280   3.133  1.00  0.75           C  
ATOM   1834  O   LYS A 115      -3.372  22.623   2.917  1.00  0.75           O  
ATOM   1835  CB  LYS A 115      -5.221  21.054   5.262  1.00  0.75           C  
ATOM   1836  CG  LYS A 115      -4.146  21.678   6.159  1.00  0.75           C  
ATOM   1837  CD  LYS A 115      -4.572  21.741   7.612  1.00  0.75           C  
ATOM   1838  CE  LYS A 115      -3.538  22.485   8.501  1.00  0.75           C  
ATOM   1839  NZ  LYS A 115      -2.186  21.796   8.572  1.00  0.75           N  
ATOM   1840  H   LYS A 115      -2.764  20.367   4.056  1.00  0.75           H  
ATOM   1841  HA  LYS A 115      -5.628  20.416   3.242  1.00  0.75           H  
ATOM   1842 1HB  LYS A 115      -6.114  21.639   5.377  1.00  0.75           H  
ATOM   1843 2HB  LYS A 115      -5.433  20.062   5.666  1.00  0.75           H  
ATOM   1844 1HG  LYS A 115      -3.288  21.022   6.131  1.00  0.75           H  
ATOM   1845 2HG  LYS A 115      -3.840  22.646   5.810  1.00  0.75           H  
ATOM   1846 1HD  LYS A 115      -5.532  22.250   7.683  1.00  0.75           H  
ATOM   1847 2HD  LYS A 115      -4.689  20.725   7.992  1.00  0.75           H  
ATOM   1848 1HE  LYS A 115      -3.395  23.495   8.118  1.00  0.75           H  
ATOM   1849 2HE  LYS A 115      -3.949  22.543   9.508  1.00  0.75           H  
ATOM   1850 1HZ  LYS A 115      -1.580  22.322   9.173  1.00  0.75           H  
ATOM   1851 2HZ  LYS A 115      -2.288  20.863   8.931  1.00  0.75           H  
ATOM   1852 3HZ  LYS A 115      -1.730  21.747   7.640  1.00  0.75           H  
ATOM   1853  N   PRO A 116      -5.552  23.097   2.817  1.00  0.77           N  
ATOM   1854  CA  PRO A 116      -5.436  24.476   2.340  1.00  0.77           C  
ATOM   1855  C   PRO A 116      -4.606  25.374   3.280  1.00  0.77           C  
ATOM   1856  O   PRO A 116      -4.137  26.437   2.890  1.00  0.77           O  
ATOM   1857  CB  PRO A 116      -6.908  24.913   2.248  1.00  0.77           C  
ATOM   1858  CG  PRO A 116      -7.671  23.637   2.000  1.00  0.77           C  
ATOM   1859  CD  PRO A 116      -6.951  22.583   2.801  1.00  0.77           C  
ATOM   1860  HA  PRO A 116      -4.993  24.472   1.344  1.00  0.77           H  
ATOM   1861 1HB  PRO A 116      -7.205  25.427   3.172  1.00  0.77           H  
ATOM   1862 2HB  PRO A 116      -7.022  25.641   1.424  1.00  0.77           H  
ATOM   1863 1HG  PRO A 116      -8.723  23.762   2.302  1.00  0.77           H  
ATOM   1864 2HG  PRO A 116      -7.677  23.422   0.917  1.00  0.77           H  
ATOM   1865 1HD  PRO A 116      -7.381  22.529   3.803  1.00  0.77           H  
ATOM   1866 2HD  PRO A 116      -7.038  21.641   2.247  1.00  0.77           H  
ATOM   1867  N   GLY A 117      -4.438  24.975   4.538  1.00  0.78           N  
ATOM   1868  CA  GLY A 117      -3.638  25.767   5.466  1.00  0.78           C  
ATOM   1869  C   GLY A 117      -2.120  25.472   5.350  1.00  0.78           C  
ATOM   1870  O   GLY A 117      -1.321  26.074   6.070  1.00  0.78           O  
ATOM   1871  H   GLY A 117      -4.844  24.112   4.858  1.00  0.78           H  
ATOM   1872 1HA  GLY A 117      -3.816  26.825   5.282  1.00  0.78           H  
ATOM   1873 2HA  GLY A 117      -3.967  25.564   6.483  1.00  0.78           H  
ATOM   1874  N   ASP A 118      -1.736  24.537   4.465  1.00  0.78           N  
ATOM   1875  CA  ASP A 118      -0.342  24.123   4.261  1.00  0.78           C  
ATOM   1876  C   ASP A 118       0.291  24.773   3.032  1.00  0.78           C  
ATOM   1877  O   ASP A 118      -0.418  25.234   2.130  1.00  0.78           O  
ATOM   1878  CB  ASP A 118      -0.258  22.612   4.049  1.00  0.78           C  
ATOM   1879  CG  ASP A 118      -0.696  21.783   5.233  1.00  0.78           C  
ATOM   1880  OD1 ASP A 118      -0.508  22.172   6.372  1.00  0.78           O  
ATOM   1881  OD2 ASP A 118      -1.264  20.753   4.997  1.00  0.78           O  
ATOM   1882  H   ASP A 118      -2.442  24.075   3.892  1.00  0.78           H  
ATOM   1883  HA  ASP A 118       0.240  24.405   5.138  1.00  0.78           H  
ATOM   1884 1HB  ASP A 118      -0.875  22.346   3.192  1.00  0.78           H  
ATOM   1885 2HB  ASP A 118       0.773  22.342   3.794  1.00  0.78           H  
ATOM   1886  N   ARG A 119       1.631  24.763   2.965  1.00  0.78           N  
ATOM   1887  CA  ARG A 119       2.314  25.239   1.768  1.00  0.78           C  
ATOM   1888  C   ARG A 119       3.035  24.068   1.096  1.00  0.78           C  
ATOM   1889  O   ARG A 119       3.398  23.122   1.780  1.00  0.78           O  
ATOM   1890  CB  ARG A 119       3.303  26.342   2.137  1.00  0.78           C  
ATOM   1891  CG  ARG A 119       2.654  27.567   2.732  1.00  0.78           C  
ATOM   1892  CD  ARG A 119       3.616  28.584   3.272  1.00  0.78           C  
ATOM   1893  NE  ARG A 119       4.363  29.294   2.241  1.00  0.78           N  
ATOM   1894  CZ  ARG A 119       5.192  30.317   2.485  1.00  0.78           C  
ATOM   1895  NH1 ARG A 119       5.381  30.756   3.713  1.00  0.78           N  
ATOM   1896  NH2 ARG A 119       5.799  30.876   1.465  1.00  0.78           N  
ATOM   1897  H   ARG A 119       2.211  24.440   3.746  1.00  0.78           H  
ATOM   1898  HA  ARG A 119       1.571  25.631   1.089  1.00  0.78           H  
ATOM   1899 1HB  ARG A 119       4.023  25.973   2.846  1.00  0.78           H  
ATOM   1900 2HB  ARG A 119       3.835  26.657   1.245  1.00  0.78           H  
ATOM   1901 1HG  ARG A 119       2.088  28.042   1.944  1.00  0.78           H  
ATOM   1902 2HG  ARG A 119       1.980  27.274   3.536  1.00  0.78           H  
ATOM   1903 1HD  ARG A 119       3.063  29.321   3.851  1.00  0.78           H  
ATOM   1904 2HD  ARG A 119       4.334  28.082   3.922  1.00  0.78           H  
ATOM   1905  HE  ARG A 119       4.276  29.013   1.252  1.00  0.78           H  
ATOM   1906 1HH1 ARG A 119       4.902  30.316   4.486  1.00  0.78           H  
ATOM   1907 2HH1 ARG A 119       6.003  31.532   3.881  1.00  0.78           H  
ATOM   1908 1HH2 ARG A 119       5.597  30.502   0.528  1.00  0.78           H  
ATOM   1909 2HH2 ARG A 119       6.424  31.654   1.599  1.00  0.78           H  
ATOM   1910  N   ILE A 120       3.236  24.108  -0.220  1.00  0.78           N  
ATOM   1911  CA  ILE A 120       3.967  23.035  -0.923  1.00  0.78           C  
ATOM   1912  C   ILE A 120       5.218  23.533  -1.640  1.00  0.78           C  
ATOM   1913  O   ILE A 120       5.195  24.540  -2.362  1.00  0.78           O  
ATOM   1914  CB  ILE A 120       3.077  22.222  -1.898  1.00  0.78           C  
ATOM   1915  CG1 ILE A 120       1.980  21.526  -1.152  1.00  0.78           C  
ATOM   1916  CG2 ILE A 120       3.905  21.178  -2.636  1.00  0.78           C  
ATOM   1917  CD1 ILE A 120       0.989  20.878  -2.014  1.00  0.78           C  
ATOM   1918  H   ILE A 120       2.903  24.926  -0.719  1.00  0.78           H  
ATOM   1919  HA  ILE A 120       4.292  22.319  -0.190  1.00  0.78           H  
ATOM   1920  HB  ILE A 120       2.613  22.898  -2.604  1.00  0.78           H  
ATOM   1921 1HG1 ILE A 120       2.406  20.760  -0.552  1.00  0.78           H  
ATOM   1922 2HG1 ILE A 120       1.480  22.237  -0.511  1.00  0.78           H  
ATOM   1923 1HG2 ILE A 120       3.263  20.618  -3.311  1.00  0.78           H  
ATOM   1924 2HG2 ILE A 120       4.693  21.660  -3.207  1.00  0.78           H  
ATOM   1925 3HG2 ILE A 120       4.356  20.491  -1.915  1.00  0.78           H  
ATOM   1926 1HD1 ILE A 120       0.272  20.405  -1.368  1.00  0.78           H  
ATOM   1927 2HD1 ILE A 120       0.500  21.616  -2.647  1.00  0.78           H  
ATOM   1928 3HD1 ILE A 120       1.472  20.131  -2.639  1.00  0.78           H  
ATOM   1929  N   ALA A 121       6.332  22.841  -1.402  1.00  0.79           N  
ATOM   1930  CA  ALA A 121       7.599  23.209  -2.009  1.00  0.79           C  
ATOM   1931  C   ALA A 121       7.601  22.903  -3.498  1.00  0.79           C  
ATOM   1932  O   ALA A 121       7.382  21.762  -3.921  1.00  0.79           O  
ATOM   1933  CB  ALA A 121       8.739  22.479  -1.337  1.00  0.79           C  
ATOM   1934  H   ALA A 121       6.293  22.011  -0.813  1.00  0.79           H  
ATOM   1935  HA  ALA A 121       7.741  24.278  -1.877  1.00  0.79           H  
ATOM   1936 1HB  ALA A 121       9.677  22.786  -1.785  1.00  0.79           H  
ATOM   1937 2HB  ALA A 121       8.741  22.716  -0.288  1.00  0.79           H  
ATOM   1938 3HB  ALA A 121       8.605  21.409  -1.466  1.00  0.79           H  
ATOM   1939  N   VAL A 122       7.883  23.936  -4.269  1.00  0.81           N  
ATOM   1940  CA  VAL A 122       7.939  23.923  -5.716  1.00  0.81           C  
ATOM   1941  C   VAL A 122       9.200  24.644  -6.147  1.00  0.81           C  
ATOM   1942  O   VAL A 122       9.658  25.587  -5.501  1.00  0.81           O  
ATOM   1943  CB  VAL A 122       6.657  24.551  -6.306  1.00  0.81           C  
ATOM   1944  CG1 VAL A 122       6.510  25.979  -5.873  1.00  0.81           C  
ATOM   1945  CG2 VAL A 122       6.669  24.459  -7.843  1.00  0.81           C  
ATOM   1946  H   VAL A 122       8.040  24.826  -3.807  1.00  0.81           H  
ATOM   1947  HA  VAL A 122       8.005  22.894  -6.058  1.00  0.81           H  
ATOM   1948  HB  VAL A 122       5.823  24.012  -5.918  1.00  0.81           H  
ATOM   1949 1HG1 VAL A 122       5.591  26.394  -6.278  1.00  0.81           H  
ATOM   1950 2HG1 VAL A 122       6.482  26.029  -4.787  1.00  0.81           H  
ATOM   1951 3HG1 VAL A 122       7.354  26.533  -6.247  1.00  0.81           H  
ATOM   1952 1HG2 VAL A 122       5.756  24.881  -8.243  1.00  0.81           H  
ATOM   1953 2HG2 VAL A 122       7.516  25.012  -8.247  1.00  0.81           H  
ATOM   1954 3HG2 VAL A 122       6.738  23.431  -8.138  1.00  0.81           H  
ATOM   1955  N   VAL A 123       9.808  24.173  -7.198  1.00  0.88           N  
ATOM   1956  CA  VAL A 123      11.052  24.760  -7.601  1.00  0.88           C  
ATOM   1957  C   VAL A 123      10.937  26.105  -8.308  1.00  0.88           C  
ATOM   1958  O   VAL A 123      10.154  26.283  -9.241  1.00  0.88           O  
ATOM   1959  CB  VAL A 123      11.771  23.773  -8.489  1.00  0.88           C  
ATOM   1960  CG1 VAL A 123      13.006  24.373  -8.966  1.00  0.88           C  
ATOM   1961  CG2 VAL A 123      11.974  22.483  -7.726  1.00  0.88           C  
ATOM   1962  H   VAL A 123       9.414  23.389  -7.713  1.00  0.88           H  
ATOM   1963  HA  VAL A 123      11.652  24.908  -6.710  1.00  0.88           H  
ATOM   1964  HB  VAL A 123      11.194  23.585  -9.344  1.00  0.88           H  
ATOM   1965 1HG1 VAL A 123      13.506  23.683  -9.586  1.00  0.88           H  
ATOM   1966 2HG1 VAL A 123      12.779  25.258  -9.533  1.00  0.88           H  
ATOM   1967 3HG1 VAL A 123      13.647  24.634  -8.121  1.00  0.88           H  
ATOM   1968 1HG2 VAL A 123      12.477  21.767  -8.366  1.00  0.88           H  
ATOM   1969 2HG2 VAL A 123      12.570  22.671  -6.848  1.00  0.88           H  
ATOM   1970 3HG2 VAL A 123      11.009  22.078  -7.422  1.00  0.88           H  
ATOM   1971  N   LYS A 124      11.748  27.057  -7.846  1.00  0.97           N  
ATOM   1972  CA  LYS A 124      11.868  28.373  -8.455  1.00  0.97           C  
ATOM   1973  C   LYS A 124      12.840  28.322  -9.613  1.00  0.97           C  
ATOM   1974  O   LYS A 124      12.530  28.880 -10.647  1.00  0.97           O  
ATOM   1975  CB  LYS A 124      12.377  29.431  -7.486  1.00  0.97           C  
ATOM   1976  CG  LYS A 124      12.466  30.860  -8.077  1.00  0.97           C  
ATOM   1977  CD  LYS A 124      12.875  31.850  -7.002  1.00  0.97           C  
ATOM   1978  CE  LYS A 124      12.701  33.342  -7.381  1.00  0.97           C  
ATOM   1979  NZ  LYS A 124      13.580  33.784  -8.483  1.00  0.97           N  
ATOM   1980  H   LYS A 124      12.345  26.847  -7.060  1.00  0.97           H  
ATOM   1981  HA  LYS A 124      10.894  28.676  -8.841  1.00  0.97           H  
ATOM   1982 1HB  LYS A 124      11.779  29.435  -6.576  1.00  0.97           H  
ATOM   1983 2HB  LYS A 124      13.391  29.195  -7.201  1.00  0.97           H  
ATOM   1984 1HG  LYS A 124      13.264  30.852  -8.813  1.00  0.97           H  
ATOM   1985 2HG  LYS A 124      11.556  31.158  -8.581  1.00  0.97           H  
ATOM   1986 1HD  LYS A 124      12.355  31.639  -6.071  1.00  0.97           H  
ATOM   1987 2HD  LYS A 124      13.913  31.680  -6.851  1.00  0.97           H  
ATOM   1988 1HE  LYS A 124      11.669  33.517  -7.678  1.00  0.97           H  
ATOM   1989 2HE  LYS A 124      12.923  33.940  -6.500  1.00  0.97           H  
ATOM   1990 1HZ  LYS A 124      13.406  34.757  -8.671  1.00  0.97           H  
ATOM   1991 2HZ  LYS A 124      14.553  33.645  -8.243  1.00  0.97           H  
ATOM   1992 3HZ  LYS A 124      13.360  33.259  -9.318  1.00  0.97           H  
ATOM   1993  N   LYS A 125      14.009  27.663  -9.405  1.00  1.11           N  
ATOM   1994  CA  LYS A 125      15.121  27.545 -10.390  1.00  1.11           C  
ATOM   1995  C   LYS A 125      15.645  26.098 -10.572  1.00  1.11           C  
ATOM   1996  O   LYS A 125      15.781  25.364  -9.593  1.00  1.11           O  
ATOM   1997  CB  LYS A 125      16.284  28.449  -9.989  1.00  1.11           C  
ATOM   1998  CG  LYS A 125      17.500  28.359 -10.907  1.00  1.11           C  
ATOM   1999  CD  LYS A 125      18.558  29.414 -10.580  1.00  1.11           C  
ATOM   2000  CE  LYS A 125      19.205  29.181  -9.213  1.00  1.11           C  
ATOM   2001  NZ  LYS A 125      20.386  30.071  -9.009  1.00  1.11           N  
ATOM   2002  H   LYS A 125      14.128  27.248  -8.482  1.00  1.11           H  
ATOM   2003  HA  LYS A 125      14.759  27.881 -11.357  1.00  1.11           H  
ATOM   2004 1HB  LYS A 125      15.951  29.484  -9.958  1.00  1.11           H  
ATOM   2005 2HB  LYS A 125      16.612  28.188  -8.989  1.00  1.11           H  
ATOM   2006 1HG  LYS A 125      17.954  27.373 -10.816  1.00  1.11           H  
ATOM   2007 2HG  LYS A 125      17.172  28.492 -11.945  1.00  1.11           H  
ATOM   2008 1HD  LYS A 125      19.334  29.397 -11.346  1.00  1.11           H  
ATOM   2009 2HD  LYS A 125      18.095  30.404 -10.580  1.00  1.11           H  
ATOM   2010 1HE  LYS A 125      18.467  29.401  -8.435  1.00  1.11           H  
ATOM   2011 2HE  LYS A 125      19.519  28.143  -9.121  1.00  1.11           H  
ATOM   2012 1HZ  LYS A 125      20.797  29.935  -8.068  1.00  1.11           H  
ATOM   2013 2HZ  LYS A 125      21.091  29.892  -9.698  1.00  1.11           H  
ATOM   2014 3HZ  LYS A 125      20.104  31.032  -9.073  1.00  1.11           H  
ATOM   2015  N   ILE A 126      15.936  25.694 -11.836  1.00  1.28           N  
ATOM   2016  CA  ILE A 126      16.424  24.327 -12.166  1.00  1.28           C  
ATOM   2017  C   ILE A 126      17.768  24.311 -12.931  1.00  1.28           C  
ATOM   2018  O   ILE A 126      17.907  24.951 -13.980  1.00  1.28           O  
ATOM   2019  CB  ILE A 126      15.369  23.575 -13.025  1.00  1.28           C  
ATOM   2020  CG1 ILE A 126      14.051  23.484 -12.251  1.00  1.28           C  
ATOM   2021  CG2 ILE A 126      15.882  22.196 -13.408  1.00  1.28           C  
ATOM   2022  CD1 ILE A 126      12.866  23.027 -13.025  1.00  1.28           C  
ATOM   2023  H   ILE A 126      15.828  26.375 -12.593  1.00  1.28           H  
ATOM   2024  HA  ILE A 126      16.567  23.785 -11.238  1.00  1.28           H  
ATOM   2025  HB  ILE A 126      15.179  24.117 -13.917  1.00  1.28           H  
ATOM   2026 1HG1 ILE A 126      14.193  22.800 -11.447  1.00  1.28           H  
ATOM   2027 2HG1 ILE A 126      13.809  24.464 -11.854  1.00  1.28           H  
ATOM   2028 1HG2 ILE A 126      15.140  21.687 -14.010  1.00  1.28           H  
ATOM   2029 2HG2 ILE A 126      16.804  22.285 -13.982  1.00  1.28           H  
ATOM   2030 3HG2 ILE A 126      16.073  21.623 -12.512  1.00  1.28           H  
ATOM   2031 1HD1 ILE A 126      12.001  22.999 -12.368  1.00  1.28           H  
ATOM   2032 2HD1 ILE A 126      12.672  23.715 -13.854  1.00  1.28           H  
ATOM   2033 3HD1 ILE A 126      13.059  22.047 -13.406  1.00  1.28           H  
ATOM   2034  N   ASP A 127      18.768  23.549 -12.461  1.00  1.46           N  
ATOM   2035  CA  ASP A 127      20.032  23.571 -13.201  1.00  1.46           C  
ATOM   2036  C   ASP A 127      20.076  22.630 -14.397  1.00  1.46           C  
ATOM   2037  O   ASP A 127      20.384  21.440 -14.291  1.00  1.46           O  
ATOM   2038  CB  ASP A 127      21.235  23.251 -12.325  1.00  1.46           C  
ATOM   2039  CG  ASP A 127      22.616  23.375 -13.117  1.00  1.46           C  
ATOM   2040  OD1 ASP A 127      22.636  23.434 -14.365  1.00  1.46           O  
ATOM   2041  OD2 ASP A 127      23.627  23.414 -12.447  1.00  1.46           O  
ATOM   2042  H   ASP A 127      18.689  22.993 -11.605  1.00  1.46           H  
ATOM   2043  HA  ASP A 127      20.174  24.584 -13.576  1.00  1.46           H  
ATOM   2044 1HB  ASP A 127      21.253  23.928 -11.474  1.00  1.46           H  
ATOM   2045 2HB  ASP A 127      21.136  22.237 -11.930  1.00  1.46           H  
ATOM   2046  N   GLY A 128      19.801  23.199 -15.552  1.00  1.60           N  
ATOM   2047  CA  GLY A 128      19.828  22.467 -16.813  1.00  1.60           C  
ATOM   2048  C   GLY A 128      20.761  23.133 -17.814  1.00  1.60           C  
ATOM   2049  O   GLY A 128      20.469  23.179 -19.012  1.00  1.60           O  
ATOM   2050  H   GLY A 128      19.516  24.174 -15.504  1.00  1.60           H  
ATOM   2051 1HA  GLY A 128      20.202  21.465 -16.633  1.00  1.60           H  
ATOM   2052 2HA  GLY A 128      18.830  22.360 -17.221  1.00  1.60           H  
ATOM   2053  N   GLY A 129      21.895  23.648 -17.339  1.00  1.66           N  
ATOM   2054  CA  GLY A 129      22.844  24.337 -18.232  1.00  1.66           C  
ATOM   2055  C   GLY A 129      23.687  23.420 -19.136  1.00  1.66           C  
ATOM   2056  O   GLY A 129      24.915  23.452 -19.059  1.00  1.66           O  
ATOM   2057  H   GLY A 129      22.102  23.563 -16.325  1.00  1.66           H  
ATOM   2058 1HA  GLY A 129      22.308  25.038 -18.848  1.00  1.66           H  
ATOM   2059 2HA  GLY A 129      23.518  24.934 -17.618  1.00  1.66           H  
ATOM   2060  N   GLU A 130      23.039  22.601 -19.984  1.00  1.63           N  
ATOM   2061  CA  GLU A 130      23.802  21.645 -20.816  1.00  1.63           C  
ATOM   2062  C   GLU A 130      23.780  21.766 -22.359  1.00  1.63           C  
ATOM   2063  O   GLU A 130      24.825  21.558 -22.974  1.00  1.63           O  
ATOM   2064  CB  GLU A 130      23.407  20.222 -20.436  1.00  1.63           C  
ATOM   2065  CG  GLU A 130      23.790  19.852 -19.001  1.00  1.63           C  
ATOM   2066  CD  GLU A 130      23.486  18.429 -18.640  1.00  1.63           C  
ATOM   2067  OE1 GLU A 130      22.910  17.733 -19.441  1.00  1.63           O  
ATOM   2068  OE2 GLU A 130      23.853  18.033 -17.561  1.00  1.63           O  
ATOM   2069  H   GLU A 130      22.021  22.647 -20.001  1.00  1.63           H  
ATOM   2070  HA  GLU A 130      24.847  21.753 -20.531  1.00  1.63           H  
ATOM   2071 1HB  GLU A 130      22.326  20.109 -20.542  1.00  1.63           H  
ATOM   2072 2HB  GLU A 130      23.881  19.516 -21.116  1.00  1.63           H  
ATOM   2073 1HG  GLU A 130      24.856  20.034 -18.863  1.00  1.63           H  
ATOM   2074 2HG  GLU A 130      23.250  20.511 -18.318  1.00  1.63           H  
ATOM   2075  N   TYR A 131      22.643  22.122 -22.972  1.00  1.54           N  
ATOM   2076  CA  TYR A 131      22.453  22.202 -24.452  1.00  1.54           C  
ATOM   2077  C   TYR A 131      22.166  20.855 -25.084  1.00  1.54           C  
ATOM   2078  O   TYR A 131      22.223  19.807 -24.438  1.00  1.54           O  
ATOM   2079  CB  TYR A 131      23.632  22.800 -25.278  1.00  1.54           C  
ATOM   2080  CG  TYR A 131      23.976  24.268 -25.175  1.00  1.54           C  
ATOM   2081  CD1 TYR A 131      25.076  24.680 -24.446  1.00  1.54           C  
ATOM   2082  CD2 TYR A 131      23.210  25.204 -25.877  1.00  1.54           C  
ATOM   2083  CE1 TYR A 131      25.423  26.015 -24.418  1.00  1.54           C  
ATOM   2084  CE2 TYR A 131      23.552  26.541 -25.846  1.00  1.54           C  
ATOM   2085  CZ  TYR A 131      24.658  26.950 -25.124  1.00  1.54           C  
ATOM   2086  OH  TYR A 131      25.014  28.280 -25.083  1.00  1.54           O  
ATOM   2087  H   TYR A 131      21.812  22.249 -22.391  1.00  1.54           H  
ATOM   2088  HA  TYR A 131      21.580  22.817 -24.657  1.00  1.54           H  
ATOM   2089 1HB  TYR A 131      24.536  22.238 -25.135  1.00  1.54           H  
ATOM   2090 2HB  TYR A 131      23.403  22.649 -26.314  1.00  1.54           H  
ATOM   2091  HD1 TYR A 131      25.678  23.946 -23.904  1.00  1.54           H  
ATOM   2092  HD2 TYR A 131      22.343  24.879 -26.460  1.00  1.54           H  
ATOM   2093  HE1 TYR A 131      26.294  26.337 -23.849  1.00  1.54           H  
ATOM   2094  HE2 TYR A 131      22.956  27.271 -26.398  1.00  1.54           H  
ATOM   2095  HH  TYR A 131      24.334  28.819 -25.517  1.00  1.54           H  
ATOM   2096  N   VAL A 132      21.823  20.917 -26.367  1.00  1.45           N  
ATOM   2097  CA  VAL A 132      21.458  19.766 -27.162  1.00  1.45           C  
ATOM   2098  C   VAL A 132      21.954  19.867 -28.600  1.00  1.45           C  
ATOM   2099  O   VAL A 132      21.848  20.926 -29.235  1.00  1.45           O  
ATOM   2100  CB  VAL A 132      19.934  19.680 -27.173  1.00  1.45           C  
ATOM   2101  CG1 VAL A 132      19.394  20.962 -27.769  1.00  1.45           C  
ATOM   2102  CG2 VAL A 132      19.470  18.496 -27.977  1.00  1.45           C  
ATOM   2103  H   VAL A 132      21.798  21.822 -26.806  1.00  1.45           H  
ATOM   2104  HA  VAL A 132      21.880  18.873 -26.699  1.00  1.45           H  
ATOM   2105  HB  VAL A 132      19.569  19.597 -26.145  1.00  1.45           H  
ATOM   2106 1HG1 VAL A 132      18.325  20.940 -27.769  1.00  1.45           H  
ATOM   2107 2HG1 VAL A 132      19.732  21.806 -27.171  1.00  1.45           H  
ATOM   2108 3HG1 VAL A 132      19.757  21.066 -28.787  1.00  1.45           H  
ATOM   2109 1HG2 VAL A 132      18.408  18.471 -27.962  1.00  1.45           H  
ATOM   2110 2HG2 VAL A 132      19.803  18.580 -29.005  1.00  1.45           H  
ATOM   2111 3HG2 VAL A 132      19.862  17.579 -27.543  1.00  1.45           H  
ATOM   2112  N   LYS A 133      22.446  18.739 -29.125  1.00  1.40           N  
ATOM   2113  CA  LYS A 133      22.861  18.645 -30.522  1.00  1.40           C  
ATOM   2114  C   LYS A 133      21.672  18.284 -31.402  1.00  1.40           C  
ATOM   2115  O   LYS A 133      20.936  17.342 -31.105  1.00  1.40           O  
ATOM   2116  CB  LYS A 133      23.980  17.629 -30.727  1.00  1.40           C  
ATOM   2117  CG  LYS A 133      24.484  17.576 -32.179  1.00  1.40           C  
ATOM   2118  CD  LYS A 133      25.656  16.621 -32.358  1.00  1.40           C  
ATOM   2119  CE  LYS A 133      26.104  16.591 -33.816  1.00  1.40           C  
ATOM   2120  NZ  LYS A 133      27.262  15.672 -34.025  1.00  1.40           N  
ATOM   2121  H   LYS A 133      22.515  17.921 -28.537  1.00  1.40           H  
ATOM   2122  HA  LYS A 133      23.227  19.618 -30.829  1.00  1.40           H  
ATOM   2123 1HB  LYS A 133      24.825  17.878 -30.085  1.00  1.40           H  
ATOM   2124 2HB  LYS A 133      23.631  16.636 -30.452  1.00  1.40           H  
ATOM   2125 1HG  LYS A 133      23.669  17.255 -32.833  1.00  1.40           H  
ATOM   2126 2HG  LYS A 133      24.789  18.580 -32.489  1.00  1.40           H  
ATOM   2127 1HD  LYS A 133      26.490  16.942 -31.733  1.00  1.40           H  
ATOM   2128 2HD  LYS A 133      25.360  15.616 -32.056  1.00  1.40           H  
ATOM   2129 1HE  LYS A 133      25.271  16.261 -34.437  1.00  1.40           H  
ATOM   2130 2HE  LYS A 133      26.391  17.601 -34.120  1.00  1.40           H  
ATOM   2131 1HZ  LYS A 133      27.529  15.681 -35.000  1.00  1.40           H  
ATOM   2132 2HZ  LYS A 133      28.042  15.980 -33.461  1.00  1.40           H  
ATOM   2133 3HZ  LYS A 133      27.002  14.734 -33.757  1.00  1.40           H  
ATOM   2134  N   LEU A 134      21.489  19.048 -32.463  1.00  1.43           N  
ATOM   2135  CA  LEU A 134      20.374  18.889 -33.376  1.00  1.43           C  
ATOM   2136  C   LEU A 134      20.833  18.280 -34.706  1.00  1.43           C  
ATOM   2137  O   LEU A 134      21.926  18.595 -35.184  1.00  1.43           O  
ATOM   2138  CB  LEU A 134      19.798  20.268 -33.644  1.00  1.43           C  
ATOM   2139  CG  LEU A 134      19.479  21.114 -32.394  1.00  1.43           C  
ATOM   2140  CD1 LEU A 134      18.990  22.455 -32.840  1.00  1.43           C  
ATOM   2141  CD2 LEU A 134      18.460  20.422 -31.539  1.00  1.43           C  
ATOM   2142  H   LEU A 134      22.162  19.784 -32.630  1.00  1.43           H  
ATOM   2143  HA  LEU A 134      19.627  18.241 -32.921  1.00  1.43           H  
ATOM   2144 1HB  LEU A 134      20.474  20.831 -34.293  1.00  1.43           H  
ATOM   2145 2HB  LEU A 134      18.865  20.112 -34.146  1.00  1.43           H  
ATOM   2146  HG  LEU A 134      20.396  21.265 -31.815  1.00  1.43           H  
ATOM   2147 1HD1 LEU A 134      18.778  23.065 -31.994  1.00  1.43           H  
ATOM   2148 2HD1 LEU A 134      19.753  22.940 -33.459  1.00  1.43           H  
ATOM   2149 3HD1 LEU A 134      18.089  22.315 -33.404  1.00  1.43           H  
ATOM   2150 1HD2 LEU A 134      18.233  21.020 -30.663  1.00  1.43           H  
ATOM   2151 2HD2 LEU A 134      17.552  20.275 -32.112  1.00  1.43           H  
ATOM   2152 3HD2 LEU A 134      18.839  19.452 -31.220  1.00  1.43           H  
ATOM   2153  N   THR A 135      20.003  17.424 -35.311  1.00  1.56           N  
ATOM   2154  CA  THR A 135      20.356  16.809 -36.596  1.00  1.56           C  
ATOM   2155  C   THR A 135      19.215  16.846 -37.626  1.00  1.56           C  
ATOM   2156  O   THR A 135      18.058  17.096 -37.274  1.00  1.56           O  
ATOM   2157  CB  THR A 135      20.790  15.339 -36.381  1.00  1.56           C  
ATOM   2158  OG1 THR A 135      19.670  14.578 -35.917  1.00  1.56           O  
ATOM   2159  CG2 THR A 135      21.929  15.235 -35.337  1.00  1.56           C  
ATOM   2160  H   THR A 135      19.123  17.194 -34.870  1.00  1.56           H  
ATOM   2161  HA  THR A 135      21.198  17.355 -37.021  1.00  1.56           H  
ATOM   2162  HB  THR A 135      21.134  14.927 -37.331  1.00  1.56           H  
ATOM   2163  HG1 THR A 135      19.004  14.543 -36.610  1.00  1.56           H  
ATOM   2164 1HG2 THR A 135      22.213  14.191 -35.216  1.00  1.56           H  
ATOM   2165 2HG2 THR A 135      22.791  15.808 -35.682  1.00  1.56           H  
ATOM   2166 3HG2 THR A 135      21.599  15.624 -34.377  1.00  1.56           H  
ATOM   2167  N   THR A 136      19.564  16.571 -38.893  1.00  1.76           N  
ATOM   2168  CA  THR A 136      18.624  16.485 -40.020  1.00  1.76           C  
ATOM   2169  C   THR A 136      18.886  15.213 -40.831  1.00  1.76           C  
ATOM   2170  O   THR A 136      19.905  14.554 -40.624  1.00  1.76           O  
ATOM   2171  CB  THR A 136      18.754  17.704 -40.952  1.00  1.76           C  
ATOM   2172  OG1 THR A 136      20.046  17.698 -41.571  1.00  1.76           O  
ATOM   2173  CG2 THR A 136      18.584  18.978 -40.187  1.00  1.76           C  
ATOM   2174  H   THR A 136      20.542  16.400 -39.083  1.00  1.76           H  
ATOM   2175  HA  THR A 136      17.607  16.445 -39.634  1.00  1.76           H  
ATOM   2176  HB  THR A 136      17.985  17.648 -41.726  1.00  1.76           H  
ATOM   2177  HG1 THR A 136      20.110  16.939 -42.165  1.00  1.76           H  
ATOM   2178 1HG2 THR A 136      18.675  19.800 -40.875  1.00  1.76           H  
ATOM   2179 2HG2 THR A 136      17.601  18.987 -39.726  1.00  1.76           H  
ATOM   2180 3HG2 THR A 136      19.348  19.061 -39.422  1.00  1.76           H  
ATOM   2181  N   SER A 137      17.985  14.870 -41.756  1.00  2.01           N  
ATOM   2182  CA  SER A 137      18.204  13.689 -42.599  1.00  2.01           C  
ATOM   2183  C   SER A 137      19.016  13.982 -43.880  1.00  2.01           C  
ATOM   2184  O   SER A 137      18.800  15.015 -44.514  1.00  2.01           O  
ATOM   2185  CB  SER A 137      16.874  13.072 -43.007  1.00  2.01           C  
ATOM   2186  OG  SER A 137      17.086  12.013 -43.913  1.00  2.01           O  
ATOM   2187  H   SER A 137      17.146  15.434 -41.876  1.00  2.01           H  
ATOM   2188  HA  SER A 137      18.733  12.974 -41.977  1.00  2.01           H  
ATOM   2189 1HB  SER A 137      16.364  12.696 -42.126  1.00  2.01           H  
ATOM   2190 2HB  SER A 137      16.235  13.821 -43.455  1.00  2.01           H  
ATOM   2191  HG  SER A 137      16.201  11.649 -44.196  1.00  2.01           H  
ATOM   2192  N   PRO A 138      19.887  13.044 -44.344  1.00  2.26           N  
ATOM   2193  CA  PRO A 138      20.649  13.090 -45.591  1.00  2.26           C  
ATOM   2194  C   PRO A 138      19.727  13.014 -46.809  1.00  2.26           C  
ATOM   2195  O   PRO A 138      20.136  13.312 -47.939  1.00  2.26           O  
ATOM   2196  CB  PRO A 138      21.576  11.876 -45.485  1.00  2.26           C  
ATOM   2197  CG  PRO A 138      20.875  10.932 -44.553  1.00  2.26           C  
ATOM   2198  CD  PRO A 138      20.175  11.819 -43.543  1.00  2.26           C  
ATOM   2199  HA  PRO A 138      21.233  14.020 -45.610  1.00  2.26           H  
ATOM   2200 1HB  PRO A 138      21.729  11.437 -46.476  1.00  2.26           H  
ATOM   2201 2HB  PRO A 138      22.564  12.189 -45.117  1.00  2.26           H  
ATOM   2202 1HG  PRO A 138      20.161  10.308 -45.123  1.00  2.26           H  
ATOM   2203 2HG  PRO A 138      21.599  10.245 -44.091  1.00  2.26           H  
ATOM   2204 1HD  PRO A 138      19.274  11.289 -43.230  1.00  2.26           H  
ATOM   2205 2HD  PRO A 138      20.841  12.055 -42.697  1.00  2.26           H  
ATOM   2206  N   ASP A 139      18.465  12.645 -46.574  1.00  2.44           N  
ATOM   2207  CA  ASP A 139      17.443  12.552 -47.608  1.00  2.44           C  
ATOM   2208  C   ASP A 139      17.255  13.901 -48.290  1.00  2.44           C  
ATOM   2209  O   ASP A 139      16.817  13.985 -49.437  1.00  2.44           O  
ATOM   2210  CB  ASP A 139      16.120  12.181 -46.956  1.00  2.44           C  
ATOM   2211  CG  ASP A 139      16.077  10.773 -46.429  1.00  2.44           C  
ATOM   2212  OD1 ASP A 139      16.839   9.941 -46.864  1.00  2.44           O  
ATOM   2213  OD2 ASP A 139      15.351  10.579 -45.476  1.00  2.44           O  
ATOM   2214  H   ASP A 139      18.166  12.412 -45.628  1.00  2.44           H  
ATOM   2215  HA  ASP A 139      17.742  11.807 -48.345  1.00  2.44           H  
ATOM   2216 1HB  ASP A 139      15.917  12.875 -46.143  1.00  2.44           H  
ATOM   2217 2HB  ASP A 139      15.319  12.304 -47.684  1.00  2.44           H  
ATOM   2218  N   PHE A 140      17.598  14.967 -47.575  1.00  2.53           N  
ATOM   2219  CA  PHE A 140      17.417  16.308 -48.065  1.00  2.53           C  
ATOM   2220  C   PHE A 140      18.609  16.892 -48.804  1.00  2.53           C  
ATOM   2221  O   PHE A 140      18.588  18.059 -49.178  1.00  2.53           O  
ATOM   2222  CB  PHE A 140      17.006  17.167 -46.897  1.00  2.53           C  
ATOM   2223  CG  PHE A 140      15.634  16.826 -46.517  1.00  2.53           C  
ATOM   2224  CD1 PHE A 140      15.412  15.890 -45.555  1.00  2.53           C  
ATOM   2225  CD2 PHE A 140      14.550  17.409 -47.155  1.00  2.53           C  
ATOM   2226  CE1 PHE A 140      14.139  15.523 -45.224  1.00  2.53           C  
ATOM   2227  CE2 PHE A 140      13.276  17.051 -46.821  1.00  2.53           C  
ATOM   2228  CZ  PHE A 140      13.067  16.104 -45.856  1.00  2.53           C  
ATOM   2229  H   PHE A 140      17.984  14.848 -46.634  1.00  2.53           H  
ATOM   2230  HA  PHE A 140      16.579  16.289 -48.762  1.00  2.53           H  
ATOM   2231 1HB  PHE A 140      17.663  16.977 -46.044  1.00  2.53           H  
ATOM   2232 2HB  PHE A 140      17.074  18.198 -47.151  1.00  2.53           H  
ATOM   2233  HD1 PHE A 140      16.266  15.430 -45.063  1.00  2.53           H  
ATOM   2234  HD2 PHE A 140      14.717  18.152 -47.935  1.00  2.53           H  
ATOM   2235  HE1 PHE A 140      13.971  14.767 -44.452  1.00  2.53           H  
ATOM   2236  HE2 PHE A 140      12.436  17.501 -47.323  1.00  2.53           H  
ATOM   2237  HZ  PHE A 140      12.054  15.809 -45.583  1.00  2.53           H  
ATOM   2238  N   ARG A 141      19.612  16.076 -49.122  1.00  2.46           N  
ATOM   2239  CA  ARG A 141      20.762  16.564 -49.891  1.00  2.46           C  
ATOM   2240  C   ARG A 141      20.386  17.010 -51.311  1.00  2.46           C  
ATOM   2241  O   ARG A 141      21.137  17.737 -51.958  1.00  2.46           O  
ATOM   2242  CB  ARG A 141      21.847  15.507 -49.961  1.00  2.46           C  
ATOM   2243  CG  ARG A 141      22.570  15.241 -48.651  1.00  2.46           C  
ATOM   2244  CD  ARG A 141      23.476  14.079 -48.767  1.00  2.46           C  
ATOM   2245  NE  ARG A 141      22.727  12.843 -48.950  1.00  2.46           N  
ATOM   2246  CZ  ARG A 141      23.274  11.654 -49.278  1.00  2.46           C  
ATOM   2247  NH1 ARG A 141      24.576  11.558 -49.459  1.00  2.46           N  
ATOM   2248  NH2 ARG A 141      22.509  10.582 -49.422  1.00  2.46           N  
ATOM   2249  H   ARG A 141      19.610  15.106 -48.797  1.00  2.46           H  
ATOM   2250  HA  ARG A 141      21.173  17.428 -49.366  1.00  2.46           H  
ATOM   2251 1HB  ARG A 141      21.406  14.564 -50.285  1.00  2.46           H  
ATOM   2252 2HB  ARG A 141      22.590  15.795 -50.703  1.00  2.46           H  
ATOM   2253 1HG  ARG A 141      23.173  16.112 -48.398  1.00  2.46           H  
ATOM   2254 2HG  ARG A 141      21.856  15.064 -47.858  1.00  2.46           H  
ATOM   2255 1HD  ARG A 141      24.135  14.210 -49.624  1.00  2.46           H  
ATOM   2256 2HD  ARG A 141      24.070  13.986 -47.859  1.00  2.46           H  
ATOM   2257  HE  ARG A 141      21.701  12.886 -48.805  1.00  2.46           H  
ATOM   2258 1HH1 ARG A 141      25.161  12.375 -49.351  1.00  2.46           H  
ATOM   2259 2HH1 ARG A 141      24.989  10.670 -49.706  1.00  2.46           H  
ATOM   2260 1HH2 ARG A 141      21.506  10.644 -49.295  1.00  2.46           H  
ATOM   2261 2HH2 ARG A 141      22.926   9.699 -49.668  1.00  2.46           H  
ATOM   2262  N   LYS A 142      19.227  16.561 -51.799  1.00  2.26           N  
ATOM   2263  CA  LYS A 142      18.725  16.924 -53.123  1.00  2.26           C  
ATOM   2264  C   LYS A 142      17.855  18.193 -53.100  1.00  2.26           C  
ATOM   2265  O   LYS A 142      17.384  18.643 -54.148  1.00  2.26           O  
ATOM   2266  CB  LYS A 142      17.910  15.775 -53.717  1.00  2.26           C  
ATOM   2267  CG  LYS A 142      18.703  14.512 -54.023  1.00  2.26           C  
ATOM   2268  CD  LYS A 142      17.800  13.438 -54.622  1.00  2.26           C  
ATOM   2269  CE  LYS A 142      18.573  12.170 -54.953  1.00  2.26           C  
ATOM   2270  NZ  LYS A 142      17.685  11.113 -55.512  1.00  2.26           N  
ATOM   2271  H   LYS A 142      18.668  15.955 -51.216  1.00  2.26           H  
ATOM   2272  HA  LYS A 142      19.579  17.120 -53.772  1.00  2.26           H  
ATOM   2273 1HB  LYS A 142      17.110  15.507 -53.025  1.00  2.26           H  
ATOM   2274 2HB  LYS A 142      17.441  16.107 -54.644  1.00  2.26           H  
ATOM   2275 1HG  LYS A 142      19.503  14.743 -54.727  1.00  2.26           H  
ATOM   2276 2HG  LYS A 142      19.147  14.132 -53.103  1.00  2.26           H  
ATOM   2277 1HD  LYS A 142      17.010  13.194 -53.909  1.00  2.26           H  
ATOM   2278 2HD  LYS A 142      17.337  13.818 -55.533  1.00  2.26           H  
ATOM   2279 1HE  LYS A 142      19.347  12.404 -55.682  1.00  2.26           H  
ATOM   2280 2HE  LYS A 142      19.045  11.792 -54.046  1.00  2.26           H  
ATOM   2281 1HZ  LYS A 142      18.231  10.289 -55.720  1.00  2.26           H  
ATOM   2282 2HZ  LYS A 142      16.970  10.881 -54.837  1.00  2.26           H  
ATOM   2283 3HZ  LYS A 142      17.251  11.450 -56.360  1.00  2.26           H  
ATOM   2284  N   SER A 143      17.599  18.736 -51.908  1.00  1.96           N  
ATOM   2285  CA  SER A 143      16.757  19.916 -51.733  1.00  1.96           C  
ATOM   2286  C   SER A 143      17.617  21.155 -51.536  1.00  1.96           C  
ATOM   2287  O   SER A 143      18.840  21.060 -51.447  1.00  1.96           O  
ATOM   2288  CB  SER A 143      15.818  19.740 -50.553  1.00  1.96           C  
ATOM   2289  OG  SER A 143      14.894  18.703 -50.772  1.00  1.96           O  
ATOM   2290  H   SER A 143      18.023  18.343 -51.069  1.00  1.96           H  
ATOM   2291  HA  SER A 143      16.159  20.056 -52.633  1.00  1.96           H  
ATOM   2292 1HB  SER A 143      16.409  19.514 -49.671  1.00  1.96           H  
ATOM   2293 2HB  SER A 143      15.289  20.669 -50.361  1.00  1.96           H  
ATOM   2294  HG  SER A 143      15.405  17.895 -50.846  1.00  1.96           H  
ATOM   2295  N   ARG A 144      16.992  22.330 -51.497  1.00  1.63           N  
ATOM   2296  CA  ARG A 144      17.757  23.553 -51.288  1.00  1.63           C  
ATOM   2297  C   ARG A 144      18.653  23.437 -50.066  1.00  1.63           C  
ATOM   2298  O   ARG A 144      18.195  23.085 -48.977  1.00  1.63           O  
ATOM   2299  CB  ARG A 144      16.828  24.746 -51.098  1.00  1.63           C  
ATOM   2300  CG  ARG A 144      17.533  26.075 -50.885  1.00  1.63           C  
ATOM   2301  CD  ARG A 144      16.582  27.213 -50.831  1.00  1.63           C  
ATOM   2302  NE  ARG A 144      17.266  28.460 -50.543  1.00  1.63           N  
ATOM   2303  CZ  ARG A 144      16.704  29.678 -50.595  1.00  1.63           C  
ATOM   2304  NH1 ARG A 144      15.440  29.805 -50.939  1.00  1.63           N  
ATOM   2305  NH2 ARG A 144      17.425  30.744 -50.306  1.00  1.63           N  
ATOM   2306  H   ARG A 144      15.989  22.372 -51.600  1.00  1.63           H  
ATOM   2307  HA  ARG A 144      18.384  23.726 -52.164  1.00  1.63           H  
ATOM   2308 1HB  ARG A 144      16.181  24.849 -51.966  1.00  1.63           H  
ATOM   2309 2HB  ARG A 144      16.191  24.574 -50.229  1.00  1.63           H  
ATOM   2310 1HG  ARG A 144      18.071  26.046 -49.935  1.00  1.63           H  
ATOM   2311 2HG  ARG A 144      18.241  26.249 -51.694  1.00  1.63           H  
ATOM   2312 1HD  ARG A 144      16.076  27.314 -51.790  1.00  1.63           H  
ATOM   2313 2HD  ARG A 144      15.846  27.036 -50.047  1.00  1.63           H  
ATOM   2314  HE  ARG A 144      18.242  28.405 -50.272  1.00  1.63           H  
ATOM   2315 1HH1 ARG A 144      14.891  28.986 -51.161  1.00  1.63           H  
ATOM   2316 2HH1 ARG A 144      15.014  30.722 -50.981  1.00  1.63           H  
ATOM   2317 1HH2 ARG A 144      18.401  30.640 -50.042  1.00  1.63           H  
ATOM   2318 2HH2 ARG A 144      17.011  31.659 -50.359  1.00  1.63           H  
ATOM   2319  N   LYS A 145      19.928  23.761 -50.248  1.00  1.32           N  
ATOM   2320  CA  LYS A 145      20.897  23.703 -49.167  1.00  1.32           C  
ATOM   2321  C   LYS A 145      20.460  24.605 -48.035  1.00  1.32           C  
ATOM   2322  O   LYS A 145      20.075  25.751 -48.272  1.00  1.32           O  
ATOM   2323  CB  LYS A 145      22.288  24.104 -49.660  1.00  1.32           C  
ATOM   2324  CG  LYS A 145      23.392  23.983 -48.611  1.00  1.32           C  
ATOM   2325  CD  LYS A 145      24.761  24.319 -49.201  1.00  1.32           C  
ATOM   2326  CE  LYS A 145      25.862  24.204 -48.154  1.00  1.32           C  
ATOM   2327  NZ  LYS A 145      27.203  24.526 -48.720  1.00  1.32           N  
ATOM   2328  H   LYS A 145      20.236  24.032 -51.169  1.00  1.32           H  
ATOM   2329  HA  LYS A 145      20.936  22.680 -48.788  1.00  1.32           H  
ATOM   2330 1HB  LYS A 145      22.564  23.482 -50.512  1.00  1.32           H  
ATOM   2331 2HB  LYS A 145      22.268  25.138 -50.001  1.00  1.32           H  
ATOM   2332 1HG  LYS A 145      23.186  24.668 -47.786  1.00  1.32           H  
ATOM   2333 2HG  LYS A 145      23.411  22.967 -48.218  1.00  1.32           H  
ATOM   2334 1HD  LYS A 145      24.981  23.637 -50.024  1.00  1.32           H  
ATOM   2335 2HD  LYS A 145      24.748  25.337 -49.590  1.00  1.32           H  
ATOM   2336 1HE  LYS A 145      25.647  24.891 -47.336  1.00  1.32           H  
ATOM   2337 2HE  LYS A 145      25.879  23.186 -47.766  1.00  1.32           H  
ATOM   2338 1HZ  LYS A 145      27.903  24.438 -47.997  1.00  1.32           H  
ATOM   2339 2HZ  LYS A 145      27.414  23.886 -49.473  1.00  1.32           H  
ATOM   2340 3HZ  LYS A 145      27.202  25.472 -49.074  1.00  1.32           H  
ATOM   2341  N   ILE A 146      20.512  24.086 -46.816  1.00  1.08           N  
ATOM   2342  CA  ILE A 146      20.114  24.852 -45.647  1.00  1.08           C  
ATOM   2343  C   ILE A 146      21.158  24.735 -44.547  1.00  1.08           C  
ATOM   2344  O   ILE A 146      21.628  23.640 -44.227  1.00  1.08           O  
ATOM   2345  CB  ILE A 146      18.806  24.298 -45.107  1.00  1.08           C  
ATOM   2346  CG1 ILE A 146      18.300  25.139 -43.988  1.00  1.08           C  
ATOM   2347  CG2 ILE A 146      19.066  22.881 -44.646  1.00  1.08           C  
ATOM   2348  CD1 ILE A 146      16.877  24.816 -43.629  1.00  1.08           C  
ATOM   2349  H   ILE A 146      20.828  23.135 -46.702  1.00  1.08           H  
ATOM   2350  HA  ILE A 146      20.002  25.903 -45.919  1.00  1.08           H  
ATOM   2351  HB  ILE A 146      18.042  24.300 -45.889  1.00  1.08           H  
ATOM   2352 1HG1 ILE A 146      18.925  25.011 -43.117  1.00  1.08           H  
ATOM   2353 2HG1 ILE A 146      18.363  26.177 -44.297  1.00  1.08           H  
ATOM   2354 1HG2 ILE A 146      18.168  22.451 -44.239  1.00  1.08           H  
ATOM   2355 2HG2 ILE A 146      19.409  22.285 -45.491  1.00  1.08           H  
ATOM   2356 3HG2 ILE A 146      19.832  22.888 -43.884  1.00  1.08           H  
ATOM   2357 1HD1 ILE A 146      16.557  25.454 -42.832  1.00  1.08           H  
ATOM   2358 2HD1 ILE A 146      16.239  24.969 -44.498  1.00  1.08           H  
ATOM   2359 3HD1 ILE A 146      16.807  23.778 -43.307  1.00  1.08           H  
ATOM   2360  N   LYS A 147      21.477  25.842 -43.899  1.00  0.91           N  
ATOM   2361  CA  LYS A 147      22.484  25.812 -42.850  1.00  0.91           C  
ATOM   2362  C   LYS A 147      21.892  25.533 -41.483  1.00  0.91           C  
ATOM   2363  O   LYS A 147      21.951  26.375 -40.604  1.00  0.91           O  
ATOM   2364  CB  LYS A 147      23.232  27.142 -42.810  1.00  0.91           C  
ATOM   2365  CG  LYS A 147      24.018  27.454 -44.070  1.00  0.91           C  
ATOM   2366  CD  LYS A 147      24.719  28.803 -43.970  1.00  0.91           C  
ATOM   2367  CE  LYS A 147      25.505  29.114 -45.242  1.00  0.91           C  
ATOM   2368  NZ  LYS A 147      26.185  30.440 -45.173  1.00  0.91           N  
ATOM   2369  H   LYS A 147      21.027  26.727 -44.131  1.00  0.91           H  
ATOM   2370  HA  LYS A 147      23.194  25.016 -43.075  1.00  0.91           H  
ATOM   2371 1HB  LYS A 147      22.519  27.954 -42.643  1.00  0.91           H  
ATOM   2372 2HB  LYS A 147      23.926  27.140 -41.970  1.00  0.91           H  
ATOM   2373 1HG  LYS A 147      24.760  26.674 -44.240  1.00  0.91           H  
ATOM   2374 2HG  LYS A 147      23.333  27.474 -44.920  1.00  0.91           H  
ATOM   2375 1HD  LYS A 147      23.974  29.587 -43.806  1.00  0.91           H  
ATOM   2376 2HD  LYS A 147      25.405  28.795 -43.123  1.00  0.91           H  
ATOM   2377 1HE  LYS A 147      26.255  28.340 -45.394  1.00  0.91           H  
ATOM   2378 2HE  LYS A 147      24.820  29.114 -46.090  1.00  0.91           H  
ATOM   2379 1HZ  LYS A 147      26.690  30.603 -46.033  1.00  0.91           H  
ATOM   2380 2HZ  LYS A 147      25.497  31.168 -45.045  1.00  0.91           H  
ATOM   2381 3HZ  LYS A 147      26.831  30.448 -44.397  1.00  0.91           H  
ATOM   2382  N   VAL A 148      21.374  24.340 -41.279  1.00  0.80           N  
ATOM   2383  CA  VAL A 148      20.747  24.050 -39.989  1.00  0.80           C  
ATOM   2384  C   VAL A 148      21.745  24.058 -38.819  1.00  0.80           C  
ATOM   2385  O   VAL A 148      22.795  23.426 -38.930  1.00  0.80           O  
ATOM   2386  CB  VAL A 148      20.012  22.713 -40.037  1.00  0.80           C  
ATOM   2387  CG1 VAL A 148      19.580  22.336 -38.718  1.00  0.80           C  
ATOM   2388  CG2 VAL A 148      18.752  22.887 -40.871  1.00  0.80           C  
ATOM   2389  H   VAL A 148      21.394  23.679 -42.057  1.00  0.80           H  
ATOM   2390  HA  VAL A 148      19.979  24.790 -39.852  1.00  0.80           H  
ATOM   2391  HB  VAL A 148      20.664  21.937 -40.442  1.00  0.80           H  
ATOM   2392 1HG1 VAL A 148      19.058  21.407 -38.787  1.00  0.80           H  
ATOM   2393 2HG1 VAL A 148      20.437  22.217 -38.060  1.00  0.80           H  
ATOM   2394 3HG1 VAL A 148      18.928  23.097 -38.334  1.00  0.80           H  
ATOM   2395 1HG2 VAL A 148      18.189  21.969 -40.912  1.00  0.80           H  
ATOM   2396 2HG2 VAL A 148      18.128  23.661 -40.428  1.00  0.80           H  
ATOM   2397 3HG2 VAL A 148      19.026  23.171 -41.845  1.00  0.80           H  
ATOM   2398  N   PRO A 149      21.475  24.795 -37.708  1.00  0.75           N  
ATOM   2399  CA  PRO A 149      22.309  24.867 -36.522  1.00  0.75           C  
ATOM   2400  C   PRO A 149      22.555  23.500 -35.926  1.00  0.75           C  
ATOM   2401  O   PRO A 149      21.642  22.679 -35.857  1.00  0.75           O  
ATOM   2402  CB  PRO A 149      21.471  25.723 -35.565  1.00  0.75           C  
ATOM   2403  CG  PRO A 149      20.601  26.568 -36.467  1.00  0.75           C  
ATOM   2404  CD  PRO A 149      20.274  25.677 -37.629  1.00  0.75           C  
ATOM   2405  HA  PRO A 149      23.260  25.362 -36.779  1.00  0.75           H  
ATOM   2406 1HB  PRO A 149      20.888  25.069 -34.892  1.00  0.75           H  
ATOM   2407 2HB  PRO A 149      22.127  26.329 -34.918  1.00  0.75           H  
ATOM   2408 1HG  PRO A 149      19.709  26.915 -35.931  1.00  0.75           H  
ATOM   2409 2HG  PRO A 149      21.145  27.476 -36.785  1.00  0.75           H  
ATOM   2410 1HD  PRO A 149      19.371  25.108 -37.424  1.00  0.75           H  
ATOM   2411 2HD  PRO A 149      20.189  26.337 -38.497  1.00  0.75           H  
ATOM   2412  N   GLU A 150      23.769  23.282 -35.433  1.00  0.72           N  
ATOM   2413  CA  GLU A 150      24.112  22.016 -34.796  1.00  0.72           C  
ATOM   2414  C   GLU A 150      23.646  21.974 -33.351  1.00  0.72           C  
ATOM   2415  O   GLU A 150      23.515  20.904 -32.776  1.00  0.72           O  
ATOM   2416  CB  GLU A 150      25.626  21.776 -34.838  1.00  0.72           C  
ATOM   2417  CG  GLU A 150      26.199  21.573 -36.237  1.00  0.72           C  
ATOM   2418  CD  GLU A 150      27.697  21.336 -36.248  1.00  0.72           C  
ATOM   2419  OE1 GLU A 150      28.298  21.378 -35.200  1.00  0.72           O  
ATOM   2420  OE2 GLU A 150      28.233  21.112 -37.308  1.00  0.72           O  
ATOM   2421  H   GLU A 150      24.478  23.997 -35.527  1.00  0.72           H  
ATOM   2422  HA  GLU A 150      23.612  21.209 -35.337  1.00  0.72           H  
ATOM   2423 1HB  GLU A 150      26.141  22.622 -34.380  1.00  0.72           H  
ATOM   2424 2HB  GLU A 150      25.864  20.890 -34.246  1.00  0.72           H  
ATOM   2425 1HG  GLU A 150      25.703  20.715 -36.693  1.00  0.72           H  
ATOM   2426 2HG  GLU A 150      25.968  22.450 -36.840  1.00  0.72           H  
ATOM   2427  N   VAL A 151      23.489  23.143 -32.748  1.00  0.71           N  
ATOM   2428  CA  VAL A 151      23.127  23.269 -31.339  1.00  0.71           C  
ATOM   2429  C   VAL A 151      21.974  24.241 -31.138  1.00  0.71           C  
ATOM   2430  O   VAL A 151      21.933  25.308 -31.758  1.00  0.71           O  
ATOM   2431  CB  VAL A 151      24.346  23.695 -30.482  1.00  0.71           C  
ATOM   2432  CG1 VAL A 151      23.927  23.892 -29.021  1.00  0.71           C  
ATOM   2433  CG2 VAL A 151      25.428  22.612 -30.555  1.00  0.71           C  
ATOM   2434  H   VAL A 151      23.613  23.978 -33.296  1.00  0.71           H  
ATOM   2435  HA  VAL A 151      22.804  22.292 -30.986  1.00  0.71           H  
ATOM   2436  HB  VAL A 151      24.740  24.640 -30.851  1.00  0.71           H  
ATOM   2437 1HG1 VAL A 151      24.795  24.186 -28.432  1.00  0.71           H  
ATOM   2438 2HG1 VAL A 151      23.176  24.671 -28.948  1.00  0.71           H  
ATOM   2439 3HG1 VAL A 151      23.526  22.957 -28.641  1.00  0.71           H  
ATOM   2440 1HG2 VAL A 151      26.280  22.912 -29.949  1.00  0.71           H  
ATOM   2441 2HG2 VAL A 151      25.020  21.672 -30.173  1.00  0.71           H  
ATOM   2442 3HG2 VAL A 151      25.755  22.472 -31.581  1.00  0.71           H  
ATOM   2443  N   LEU A 152      21.041  23.902 -30.255  1.00  0.70           N  
ATOM   2444  CA  LEU A 152      19.943  24.840 -30.012  1.00  0.70           C  
ATOM   2445  C   LEU A 152      20.396  26.073 -29.245  1.00  0.70           C  
ATOM   2446  O   LEU A 152      20.362  26.127 -28.017  1.00  0.70           O  
ATOM   2447  CB  LEU A 152      18.805  24.171 -29.243  1.00  0.70           C  
ATOM   2448  CG  LEU A 152      17.581  25.040 -28.923  1.00  0.70           C  
ATOM   2449  CD1 LEU A 152      16.976  25.558 -30.138  1.00  0.70           C  
ATOM   2450  CD2 LEU A 152      16.586  24.207 -28.185  1.00  0.70           C  
ATOM   2451  H   LEU A 152      21.116  23.002 -29.773  1.00  0.70           H  
ATOM   2452  HA  LEU A 152      19.561  25.172 -30.973  1.00  0.70           H  
ATOM   2453 1HB  LEU A 152      18.465  23.293 -29.772  1.00  0.70           H  
ATOM   2454 2HB  LEU A 152      19.205  23.851 -28.286  1.00  0.70           H  
ATOM   2455  HG  LEU A 152      17.882  25.876 -28.331  1.00  0.70           H  
ATOM   2456 1HD1 LEU A 152      16.122  26.174 -29.880  1.00  0.70           H  
ATOM   2457 2HD1 LEU A 152      17.716  26.160 -30.632  1.00  0.70           H  
ATOM   2458 3HD1 LEU A 152      16.659  24.736 -30.778  1.00  0.70           H  
ATOM   2459 1HD2 LEU A 152      15.716  24.809 -27.943  1.00  0.70           H  
ATOM   2460 2HD2 LEU A 152      16.281  23.358 -28.799  1.00  0.70           H  
ATOM   2461 3HD2 LEU A 152      17.046  23.850 -27.281  1.00  0.70           H  
ATOM   2462  N   ASP A 153      20.836  27.066 -30.006  1.00  0.69           N  
ATOM   2463  CA  ASP A 153      21.303  28.333 -29.458  1.00  0.69           C  
ATOM   2464  C   ASP A 153      20.144  29.300 -29.236  1.00  0.69           C  
ATOM   2465  O   ASP A 153      18.979  28.948 -29.459  1.00  0.69           O  
ATOM   2466  CB  ASP A 153      22.375  28.950 -30.373  1.00  0.69           C  
ATOM   2467  CG  ASP A 153      21.893  29.436 -31.773  1.00  0.69           C  
ATOM   2468  OD1 ASP A 153      20.696  29.624 -31.981  1.00  0.69           O  
ATOM   2469  OD2 ASP A 153      22.745  29.622 -32.621  1.00  0.69           O  
ATOM   2470  H   ASP A 153      20.892  26.879 -31.003  1.00  0.69           H  
ATOM   2471  HA  ASP A 153      21.766  28.140 -28.489  1.00  0.69           H  
ATOM   2472 1HB  ASP A 153      22.845  29.791 -29.858  1.00  0.69           H  
ATOM   2473 2HB  ASP A 153      23.159  28.205 -30.535  1.00  0.69           H  
ATOM   2474  N   GLU A 154      20.470  30.523 -28.818  1.00  0.67           N  
ATOM   2475  CA  GLU A 154      19.472  31.526 -28.474  1.00  0.67           C  
ATOM   2476  C   GLU A 154      18.664  32.036 -29.668  1.00  0.67           C  
ATOM   2477  O   GLU A 154      17.446  32.182 -29.565  1.00  0.67           O  
ATOM   2478  CB  GLU A 154      20.184  32.688 -27.789  1.00  0.67           C  
ATOM   2479  CG  GLU A 154      20.798  32.305 -26.460  1.00  0.67           C  
ATOM   2480  CD  GLU A 154      22.097  31.557 -26.593  1.00  0.67           C  
ATOM   2481  OE1 GLU A 154      22.625  31.493 -27.676  1.00  0.67           O  
ATOM   2482  OE2 GLU A 154      22.550  31.025 -25.607  1.00  0.67           O  
ATOM   2483  H   GLU A 154      21.443  30.751 -28.696  1.00  0.67           H  
ATOM   2484  HA  GLU A 154      18.775  31.079 -27.770  1.00  0.67           H  
ATOM   2485 1HB  GLU A 154      20.973  33.069 -28.437  1.00  0.67           H  
ATOM   2486 2HB  GLU A 154      19.478  33.498 -27.616  1.00  0.67           H  
ATOM   2487 1HG  GLU A 154      20.957  33.201 -25.862  1.00  0.67           H  
ATOM   2488 2HG  GLU A 154      20.106  31.686 -25.943  1.00  0.67           H  
ATOM   2489  N   ASP A 155      19.323  32.290 -30.801  1.00  0.66           N  
ATOM   2490  CA  ASP A 155      18.614  32.783 -31.983  1.00  0.66           C  
ATOM   2491  C   ASP A 155      17.625  31.742 -32.483  1.00  0.66           C  
ATOM   2492  O   ASP A 155      16.500  32.074 -32.874  1.00  0.66           O  
ATOM   2493  CB  ASP A 155      19.595  33.134 -33.098  1.00  0.66           C  
ATOM   2494  CG  ASP A 155      20.402  34.432 -32.906  1.00  0.66           C  
ATOM   2495  OD1 ASP A 155      20.072  35.250 -32.088  1.00  0.66           O  
ATOM   2496  OD2 ASP A 155      21.386  34.568 -33.603  1.00  0.66           O  
ATOM   2497  H   ASP A 155      20.320  32.119 -30.845  1.00  0.66           H  
ATOM   2498  HA  ASP A 155      18.058  33.680 -31.707  1.00  0.66           H  
ATOM   2499 1HB  ASP A 155      20.316  32.312 -33.184  1.00  0.66           H  
ATOM   2500 2HB  ASP A 155      19.071  33.188 -34.043  1.00  0.66           H  
ATOM   2501  N   LEU A 156      18.023  30.469 -32.435  1.00  0.65           N  
ATOM   2502  CA  LEU A 156      17.115  29.427 -32.862  1.00  0.65           C  
ATOM   2503  C   LEU A 156      15.945  29.376 -31.922  1.00  0.65           C  
ATOM   2504  O   LEU A 156      14.801  29.329 -32.362  1.00  0.65           O  
ATOM   2505  CB  LEU A 156      17.795  28.067 -32.989  1.00  0.65           C  
ATOM   2506  CG  LEU A 156      16.819  26.939 -33.395  1.00  0.65           C  
ATOM   2507  CD1 LEU A 156      16.147  27.294 -34.682  1.00  0.65           C  
ATOM   2508  CD2 LEU A 156      17.556  25.640 -33.597  1.00  0.65           C  
ATOM   2509  H   LEU A 156      18.972  30.223 -32.124  1.00  0.65           H  
ATOM   2510  HA  LEU A 156      16.732  29.681 -33.837  1.00  0.65           H  
ATOM   2511 1HB  LEU A 156      18.580  28.130 -33.732  1.00  0.65           H  
ATOM   2512 2HB  LEU A 156      18.262  27.826 -32.036  1.00  0.65           H  
ATOM   2513  HG  LEU A 156      16.074  26.831 -32.621  1.00  0.65           H  
ATOM   2514 1HD1 LEU A 156      15.452  26.502 -34.953  1.00  0.65           H  
ATOM   2515 2HD1 LEU A 156      15.601  28.230 -34.566  1.00  0.65           H  
ATOM   2516 3HD1 LEU A 156      16.907  27.406 -35.452  1.00  0.65           H  
ATOM   2517 1HD2 LEU A 156      16.831  24.880 -33.868  1.00  0.65           H  
ATOM   2518 2HD2 LEU A 156      18.290  25.754 -34.389  1.00  0.65           H  
ATOM   2519 3HD2 LEU A 156      18.059  25.347 -32.707  1.00  0.65           H  
ATOM   2520  N   ALA A 157      16.209  29.406 -30.622  1.00  0.64           N  
ATOM   2521  CA  ALA A 157      15.127  29.360 -29.667  1.00  0.64           C  
ATOM   2522  C   ALA A 157      14.165  30.535 -29.859  1.00  0.64           C  
ATOM   2523  O   ALA A 157      12.950  30.336 -29.786  1.00  0.64           O  
ATOM   2524  CB  ALA A 157      15.700  29.351 -28.285  1.00  0.64           C  
ATOM   2525  H   ALA A 157      17.174  29.440 -30.285  1.00  0.64           H  
ATOM   2526  HA  ALA A 157      14.570  28.441 -29.823  1.00  0.64           H  
ATOM   2527 1HB  ALA A 157      14.924  29.286 -27.554  1.00  0.64           H  
ATOM   2528 2HB  ALA A 157      16.340  28.495 -28.208  1.00  0.64           H  
ATOM   2529 3HB  ALA A 157      16.273  30.253 -28.119  1.00  0.64           H  
ATOM   2530  N   GLU A 158      14.682  31.735 -30.172  1.00  0.64           N  
ATOM   2531  CA  GLU A 158      13.808  32.886 -30.412  1.00  0.64           C  
ATOM   2532  C   GLU A 158      12.894  32.591 -31.606  1.00  0.64           C  
ATOM   2533  O   GLU A 158      11.675  32.790 -31.544  1.00  0.64           O  
ATOM   2534  CB  GLU A 158      14.628  34.170 -30.682  1.00  0.64           C  
ATOM   2535  CG  GLU A 158      13.776  35.459 -30.877  1.00  0.64           C  
ATOM   2536  CD  GLU A 158      14.578  36.711 -31.150  1.00  0.64           C  
ATOM   2537  OE1 GLU A 158      15.764  36.685 -30.952  1.00  0.64           O  
ATOM   2538  OE2 GLU A 158      14.014  37.702 -31.581  1.00  0.64           O  
ATOM   2539  H   GLU A 158      15.694  31.855 -30.204  1.00  0.64           H  
ATOM   2540  HA  GLU A 158      13.191  33.040 -29.529  1.00  0.64           H  
ATOM   2541 1HB  GLU A 158      15.313  34.339 -29.856  1.00  0.64           H  
ATOM   2542 2HB  GLU A 158      15.232  34.032 -31.578  1.00  0.64           H  
ATOM   2543 1HG  GLU A 158      13.072  35.291 -31.681  1.00  0.64           H  
ATOM   2544 2HG  GLU A 158      13.224  35.637 -29.974  1.00  0.64           H  
ATOM   2545  N   PHE A 159      13.487  32.079 -32.691  1.00  0.64           N  
ATOM   2546  CA  PHE A 159      12.732  31.762 -33.897  1.00  0.64           C  
ATOM   2547  C   PHE A 159      11.641  30.747 -33.575  1.00  0.64           C  
ATOM   2548  O   PHE A 159      10.483  30.906 -33.979  1.00  0.64           O  
ATOM   2549  CB  PHE A 159      13.627  31.176 -34.988  1.00  0.64           C  
ATOM   2550  CG  PHE A 159      12.897  30.950 -36.298  1.00  0.64           C  
ATOM   2551  CD1 PHE A 159      12.747  32.007 -37.204  1.00  0.64           C  
ATOM   2552  CD2 PHE A 159      12.326  29.724 -36.623  1.00  0.64           C  
ATOM   2553  CE1 PHE A 159      12.068  31.835 -38.395  1.00  0.64           C  
ATOM   2554  CE2 PHE A 159      11.637  29.568 -37.822  1.00  0.64           C  
ATOM   2555  CZ  PHE A 159      11.517  30.615 -38.703  1.00  0.64           C  
ATOM   2556  H   PHE A 159      14.499  31.931 -32.684  1.00  0.64           H  
ATOM   2557  HA  PHE A 159      12.265  32.674 -34.266  1.00  0.64           H  
ATOM   2558 1HB  PHE A 159      14.458  31.847 -35.166  1.00  0.64           H  
ATOM   2559 2HB  PHE A 159      14.038  30.227 -34.655  1.00  0.64           H  
ATOM   2560  HD1 PHE A 159      13.172  32.977 -36.966  1.00  0.64           H  
ATOM   2561  HD2 PHE A 159      12.415  28.888 -35.923  1.00  0.64           H  
ATOM   2562  HE1 PHE A 159      11.963  32.671 -39.088  1.00  0.64           H  
ATOM   2563  HE2 PHE A 159      11.189  28.631 -38.065  1.00  0.64           H  
ATOM   2564  HZ  PHE A 159      10.979  30.483 -39.638  1.00  0.64           H  
ATOM   2565  N   LEU A 160      12.020  29.689 -32.851  1.00  0.65           N  
ATOM   2566  CA  LEU A 160      11.090  28.628 -32.509  1.00  0.65           C  
ATOM   2567  C   LEU A 160       9.976  29.158 -31.633  1.00  0.65           C  
ATOM   2568  O   LEU A 160       8.829  28.741 -31.782  1.00  0.65           O  
ATOM   2569  CB  LEU A 160      11.810  27.502 -31.779  1.00  0.65           C  
ATOM   2570  CG  LEU A 160      12.817  26.734 -32.627  1.00  0.65           C  
ATOM   2571  CD1 LEU A 160      13.559  25.752 -31.746  1.00  0.65           C  
ATOM   2572  CD2 LEU A 160      12.120  26.063 -33.754  1.00  0.65           C  
ATOM   2573  H   LEU A 160      12.989  29.620 -32.545  1.00  0.65           H  
ATOM   2574  HA  LEU A 160      10.663  28.236 -33.429  1.00  0.65           H  
ATOM   2575 1HB  LEU A 160      12.348  27.932 -30.935  1.00  0.65           H  
ATOM   2576 2HB  LEU A 160      11.072  26.799 -31.397  1.00  0.65           H  
ATOM   2577  HG  LEU A 160      13.537  27.419 -33.036  1.00  0.65           H  
ATOM   2578 1HD1 LEU A 160      14.298  25.218 -32.338  1.00  0.65           H  
ATOM   2579 2HD1 LEU A 160      14.056  26.299 -30.956  1.00  0.65           H  
ATOM   2580 3HD1 LEU A 160      12.856  25.043 -31.314  1.00  0.65           H  
ATOM   2581 1HD2 LEU A 160      12.855  25.541 -34.331  1.00  0.65           H  
ATOM   2582 2HD2 LEU A 160      11.398  25.366 -33.364  1.00  0.65           H  
ATOM   2583 3HD2 LEU A 160      11.616  26.803 -34.377  1.00  0.65           H  
ATOM   2584  N   GLY A 161      10.299  30.090 -30.727  1.00  0.67           N  
ATOM   2585  CA  GLY A 161       9.299  30.704 -29.867  1.00  0.67           C  
ATOM   2586  C   GLY A 161       8.270  31.444 -30.717  1.00  0.67           C  
ATOM   2587  O   GLY A 161       7.061  31.344 -30.479  1.00  0.67           O  
ATOM   2588  H   GLY A 161      11.272  30.375 -30.618  1.00  0.67           H  
ATOM   2589 1HA  GLY A 161       8.809  29.948 -29.264  1.00  0.67           H  
ATOM   2590 2HA  GLY A 161       9.786  31.383 -29.177  1.00  0.67           H  
ATOM   2591  N   TYR A 162       8.733  32.135 -31.769  1.00  0.70           N  
ATOM   2592  CA  TYR A 162       7.782  32.823 -32.632  1.00  0.70           C  
ATOM   2593  C   TYR A 162       6.903  31.803 -33.353  1.00  0.70           C  
ATOM   2594  O   TYR A 162       5.679  31.920 -33.380  1.00  0.70           O  
ATOM   2595  CB  TYR A 162       8.496  33.661 -33.711  1.00  0.70           C  
ATOM   2596  CG  TYR A 162       9.250  34.896 -33.231  1.00  0.70           C  
ATOM   2597  CD1 TYR A 162      10.429  35.277 -33.862  1.00  0.70           C  
ATOM   2598  CD2 TYR A 162       8.776  35.632 -32.179  1.00  0.70           C  
ATOM   2599  CE1 TYR A 162      11.114  36.382 -33.409  1.00  0.70           C  
ATOM   2600  CE2 TYR A 162       9.447  36.735 -31.732  1.00  0.70           C  
ATOM   2601  CZ  TYR A 162      10.616  37.108 -32.330  1.00  0.70           C  
ATOM   2602  OH  TYR A 162      11.301  38.190 -31.845  1.00  0.70           O  
ATOM   2603  H   TYR A 162       9.741  32.205 -31.929  1.00  0.70           H  
ATOM   2604  HA  TYR A 162       7.148  33.456 -32.019  1.00  0.70           H  
ATOM   2605 1HB  TYR A 162       9.202  33.031 -34.246  1.00  0.70           H  
ATOM   2606 2HB  TYR A 162       7.755  33.991 -34.440  1.00  0.70           H  
ATOM   2607  HD1 TYR A 162      10.815  34.696 -34.699  1.00  0.70           H  
ATOM   2608  HD2 TYR A 162       7.882  35.330 -31.686  1.00  0.70           H  
ATOM   2609  HE1 TYR A 162      12.043  36.678 -33.883  1.00  0.70           H  
ATOM   2610  HE2 TYR A 162       9.059  37.298 -30.884  1.00  0.70           H  
ATOM   2611  HH  TYR A 162      12.270  38.005 -31.892  1.00  0.70           H  
ATOM   2612  N   LEU A 163       7.530  30.738 -33.854  1.00  0.73           N  
ATOM   2613  CA  LEU A 163       6.815  29.724 -34.618  1.00  0.73           C  
ATOM   2614  C   LEU A 163       5.733  29.031 -33.771  1.00  0.73           C  
ATOM   2615  O   LEU A 163       4.563  28.987 -34.154  1.00  0.73           O  
ATOM   2616  CB  LEU A 163       7.840  28.722 -35.178  1.00  0.73           C  
ATOM   2617  CG  LEU A 163       7.316  27.575 -35.961  1.00  0.73           C  
ATOM   2618  CD1 LEU A 163       6.586  28.088 -37.194  1.00  0.73           C  
ATOM   2619  CD2 LEU A 163       8.476  26.662 -36.347  1.00  0.73           C  
ATOM   2620  H   LEU A 163       8.545  30.671 -33.760  1.00  0.73           H  
ATOM   2621  HA  LEU A 163       6.324  30.218 -35.455  1.00  0.73           H  
ATOM   2622 1HB  LEU A 163       8.547  29.267 -35.807  1.00  0.73           H  
ATOM   2623 2HB  LEU A 163       8.391  28.308 -34.340  1.00  0.73           H  
ATOM   2624  HG  LEU A 163       6.632  27.049 -35.366  1.00  0.73           H  
ATOM   2625 1HD1 LEU A 163       6.193  27.246 -37.762  1.00  0.73           H  
ATOM   2626 2HD1 LEU A 163       5.770  28.723 -36.891  1.00  0.73           H  
ATOM   2627 3HD1 LEU A 163       7.270  28.659 -37.809  1.00  0.73           H  
ATOM   2628 1HD2 LEU A 163       8.101  25.806 -36.914  1.00  0.73           H  
ATOM   2629 2HD2 LEU A 163       9.177  27.226 -36.955  1.00  0.73           H  
ATOM   2630 3HD2 LEU A 163       8.979  26.311 -35.447  1.00  0.73           H  
ATOM   2631  N   ILE A 164       6.096  28.548 -32.588  1.00  0.76           N  
ATOM   2632  CA  ILE A 164       5.110  27.932 -31.701  1.00  0.76           C  
ATOM   2633  C   ILE A 164       4.007  28.863 -31.230  1.00  0.76           C  
ATOM   2634  O   ILE A 164       2.892  28.410 -30.962  1.00  0.76           O  
ATOM   2635  CB  ILE A 164       5.798  27.269 -30.490  1.00  0.76           C  
ATOM   2636  CG1 ILE A 164       4.797  26.390 -29.696  1.00  0.76           C  
ATOM   2637  CG2 ILE A 164       6.359  28.259 -29.648  1.00  0.76           C  
ATOM   2638  CD1 ILE A 164       5.457  25.431 -28.688  1.00  0.76           C  
ATOM   2639  H   ILE A 164       7.070  28.613 -32.297  1.00  0.76           H  
ATOM   2640  HA  ILE A 164       4.610  27.161 -32.261  1.00  0.76           H  
ATOM   2641  HB  ILE A 164       6.597  26.621 -30.846  1.00  0.76           H  
ATOM   2642 1HG1 ILE A 164       4.140  27.051 -29.142  1.00  0.76           H  
ATOM   2643 2HG1 ILE A 164       4.197  25.846 -30.376  1.00  0.76           H  
ATOM   2644 1HG2 ILE A 164       6.836  27.794 -28.838  1.00  0.76           H  
ATOM   2645 2HG2 ILE A 164       7.052  28.830 -30.203  1.00  0.76           H  
ATOM   2646 3HG2 ILE A 164       5.604  28.871 -29.304  1.00  0.76           H  
ATOM   2647 1HD1 ILE A 164       4.688  24.867 -28.158  1.00  0.76           H  
ATOM   2648 2HD1 ILE A 164       6.115  24.735 -29.214  1.00  0.76           H  
ATOM   2649 3HD1 ILE A 164       6.033  25.999 -27.975  1.00  0.76           H  
ATOM   2650  N   ALA A 165       4.298  30.151 -31.103  1.00  0.79           N  
ATOM   2651  CA  ALA A 165       3.298  31.090 -30.647  1.00  0.79           C  
ATOM   2652  C   ALA A 165       2.270  31.477 -31.710  1.00  0.79           C  
ATOM   2653  O   ALA A 165       1.065  31.363 -31.490  1.00  0.79           O  
ATOM   2654  CB  ALA A 165       3.993  32.328 -30.175  1.00  0.79           C  
ATOM   2655  H   ALA A 165       5.240  30.496 -31.294  1.00  0.79           H  
ATOM   2656  HA  ALA A 165       2.761  30.640 -29.812  1.00  0.79           H  
ATOM   2657 1HB  ALA A 165       3.255  33.017 -29.795  1.00  0.79           H  
ATOM   2658 2HB  ALA A 165       4.687  32.086 -29.403  1.00  0.79           H  
ATOM   2659 3HB  ALA A 165       4.527  32.770 -31.011  1.00  0.79           H  
ATOM   2660  N   ASP A 166       2.721  31.885 -32.894  1.00  0.82           N  
ATOM   2661  CA  ASP A 166       1.742  32.373 -33.861  1.00  0.82           C  
ATOM   2662  C   ASP A 166       1.973  31.873 -35.270  1.00  0.82           C  
ATOM   2663  O   ASP A 166       1.433  32.428 -36.228  1.00  0.82           O  
ATOM   2664  CB  ASP A 166       1.672  33.912 -33.792  1.00  0.82           C  
ATOM   2665  CG  ASP A 166       2.938  34.653 -34.197  1.00  0.82           C  
ATOM   2666  OD1 ASP A 166       3.832  34.027 -34.650  1.00  0.82           O  
ATOM   2667  OD2 ASP A 166       3.034  35.847 -33.960  1.00  0.82           O  
ATOM   2668  H   ASP A 166       3.723  31.912 -33.088  1.00  0.82           H  
ATOM   2669  HA  ASP A 166       0.762  32.007 -33.559  1.00  0.82           H  
ATOM   2670 1HB  ASP A 166       0.862  34.262 -34.435  1.00  0.82           H  
ATOM   2671 2HB  ASP A 166       1.418  34.207 -32.768  1.00  0.82           H  
ATOM   2672  N   GLY A 167       2.760  30.823 -35.412  1.00  0.85           N  
ATOM   2673  CA  GLY A 167       3.001  30.286 -36.715  1.00  0.85           C  
ATOM   2674  C   GLY A 167       2.383  28.918 -36.907  1.00  0.85           C  
ATOM   2675  O   GLY A 167       1.632  28.427 -36.058  1.00  0.85           O  
ATOM   2676  H   GLY A 167       3.221  30.369 -34.629  1.00  0.85           H  
ATOM   2677 1HA  GLY A 167       2.624  30.962 -37.478  1.00  0.85           H  
ATOM   2678 2HA  GLY A 167       4.076  30.216 -36.841  1.00  0.85           H  
ATOM   2679  N   THR A 168       2.702  28.332 -38.048  1.00  0.89           N  
ATOM   2680  CA  THR A 168       2.218  27.022 -38.430  1.00  0.89           C  
ATOM   2681  C   THR A 168       3.358  26.200 -39.010  1.00  0.89           C  
ATOM   2682  O   THR A 168       4.362  26.745 -39.486  1.00  0.89           O  
ATOM   2683  CB  THR A 168       1.086  27.120 -39.480  1.00  0.89           C  
ATOM   2684  OG1 THR A 168       1.606  27.644 -40.699  1.00  0.89           O  
ATOM   2685  CG2 THR A 168      -0.047  28.014 -39.005  1.00  0.89           C  
ATOM   2686  H   THR A 168       3.327  28.846 -38.659  1.00  0.89           H  
ATOM   2687  HA  THR A 168       1.837  26.511 -37.543  1.00  0.89           H  
ATOM   2688  HB  THR A 168       0.698  26.127 -39.665  1.00  0.89           H  
ATOM   2689  HG1 THR A 168       2.188  26.991 -41.097  1.00  0.89           H  
ATOM   2690 1HG2 THR A 168      -0.825  28.047 -39.767  1.00  0.89           H  
ATOM   2691 2HG2 THR A 168      -0.461  27.610 -38.078  1.00  0.89           H  
ATOM   2692 3HG2 THR A 168       0.321  29.020 -38.830  1.00  0.89           H  
ATOM   2693  N   LEU A 169       3.170  24.891 -39.061  1.00  0.92           N  
ATOM   2694  CA  LEU A 169       4.142  24.046 -39.735  1.00  0.92           C  
ATOM   2695  C   LEU A 169       3.401  23.031 -40.592  1.00  0.92           C  
ATOM   2696  O   LEU A 169       2.530  22.318 -40.095  1.00  0.92           O  
ATOM   2697  CB  LEU A 169       5.033  23.283 -38.746  1.00  0.92           C  
ATOM   2698  CG  LEU A 169       6.109  22.441 -39.434  1.00  0.92           C  
ATOM   2699  CD1 LEU A 169       7.022  23.405 -40.079  1.00  0.92           C  
ATOM   2700  CD2 LEU A 169       6.855  21.563 -38.467  1.00  0.92           C  
ATOM   2701  H   LEU A 169       2.350  24.483 -38.642  1.00  0.92           H  
ATOM   2702  HA  LEU A 169       4.765  24.657 -40.389  1.00  0.92           H  
ATOM   2703 1HB  LEU A 169       5.527  23.994 -38.086  1.00  0.92           H  
ATOM   2704 2HB  LEU A 169       4.411  22.612 -38.141  1.00  0.92           H  
ATOM   2705  HG  LEU A 169       5.662  21.814 -40.206  1.00  0.92           H  
ATOM   2706 1HD1 LEU A 169       7.792  22.884 -40.587  1.00  0.92           H  
ATOM   2707 2HD1 LEU A 169       6.465  24.015 -40.791  1.00  0.92           H  
ATOM   2708 3HD1 LEU A 169       7.456  24.039 -39.317  1.00  0.92           H  
ATOM   2709 1HD2 LEU A 169       7.627  21.015 -39.001  1.00  0.92           H  
ATOM   2710 2HD2 LEU A 169       7.311  22.177 -37.724  1.00  0.92           H  
ATOM   2711 3HD2 LEU A 169       6.165  20.856 -37.997  1.00  0.92           H  
ATOM   2712  N   LYS A 170       3.746  22.969 -41.872  1.00  0.94           N  
ATOM   2713  CA  LYS A 170       3.123  22.033 -42.795  1.00  0.94           C  
ATOM   2714  C   LYS A 170       4.263  21.404 -43.626  1.00  0.94           C  
ATOM   2715  O   LYS A 170       5.335  21.992 -43.702  1.00  0.94           O  
ATOM   2716  CB  LYS A 170       2.011  22.762 -43.590  1.00  0.94           C  
ATOM   2717  CG  LYS A 170       2.412  23.881 -44.519  1.00  0.94           C  
ATOM   2718  CD  LYS A 170       1.128  24.495 -45.155  1.00  0.94           C  
ATOM   2719  CE  LYS A 170       1.419  25.612 -46.158  1.00  0.94           C  
ATOM   2720  NZ  LYS A 170       0.167  26.167 -46.758  1.00  0.94           N  
ATOM   2721  H   LYS A 170       4.454  23.612 -42.228  1.00  0.94           H  
ATOM   2722  HA  LYS A 170       2.649  21.247 -42.207  1.00  0.94           H  
ATOM   2723 1HB  LYS A 170       1.385  22.080 -44.127  1.00  0.94           H  
ATOM   2724 2HB  LYS A 170       1.364  23.233 -42.865  1.00  0.94           H  
ATOM   2725 1HG  LYS A 170       2.947  24.648 -43.954  1.00  0.94           H  
ATOM   2726 2HG  LYS A 170       3.066  23.499 -45.303  1.00  0.94           H  
ATOM   2727 1HD  LYS A 170       0.565  23.708 -45.657  1.00  0.94           H  
ATOM   2728 2HD  LYS A 170       0.506  24.906 -44.362  1.00  0.94           H  
ATOM   2729 1HE  LYS A 170       1.943  26.419 -45.651  1.00  0.94           H  
ATOM   2730 2HE  LYS A 170       2.050  25.221 -46.959  1.00  0.94           H  
ATOM   2731 1HZ  LYS A 170       0.408  26.899 -47.410  1.00  0.94           H  
ATOM   2732 2HZ  LYS A 170      -0.331  25.434 -47.243  1.00  0.94           H  
ATOM   2733 3HZ  LYS A 170      -0.419  26.545 -46.029  1.00  0.94           H  
ATOM   2734  N   PRO A 171       4.065  20.262 -44.317  1.00  0.94           N  
ATOM   2735  CA  PRO A 171       5.095  19.458 -44.987  1.00  0.94           C  
ATOM   2736  C   PRO A 171       6.143  20.203 -45.820  1.00  0.94           C  
ATOM   2737  O   PRO A 171       7.269  19.727 -45.946  1.00  0.94           O  
ATOM   2738  CB  PRO A 171       4.249  18.543 -45.874  1.00  0.94           C  
ATOM   2739  CG  PRO A 171       2.953  18.385 -45.122  1.00  0.94           C  
ATOM   2740  CD  PRO A 171       2.694  19.737 -44.523  1.00  0.94           C  
ATOM   2741  HA  PRO A 171       5.603  18.851 -44.220  1.00  0.94           H  
ATOM   2742 1HB  PRO A 171       4.117  19.000 -46.866  1.00  0.94           H  
ATOM   2743 2HB  PRO A 171       4.770  17.587 -46.031  1.00  0.94           H  
ATOM   2744 1HG  PRO A 171       2.154  18.061 -45.807  1.00  0.94           H  
ATOM   2745 2HG  PRO A 171       3.053  17.598 -44.358  1.00  0.94           H  
ATOM   2746 1HD  PRO A 171       2.156  20.341 -45.262  1.00  0.94           H  
ATOM   2747 2HD  PRO A 171       2.142  19.617 -43.584  1.00  0.94           H  
ATOM   2748  N   ARG A 172       5.789  21.335 -46.413  1.00  0.91           N  
ATOM   2749  CA  ARG A 172       6.760  22.065 -47.217  1.00  0.91           C  
ATOM   2750  C   ARG A 172       6.801  23.552 -46.885  1.00  0.91           C  
ATOM   2751  O   ARG A 172       7.283  24.356 -47.684  1.00  0.91           O  
ATOM   2752  CB  ARG A 172       6.452  21.881 -48.695  1.00  0.91           C  
ATOM   2753  CG  ARG A 172       5.086  22.404 -49.141  1.00  0.91           C  
ATOM   2754  CD  ARG A 172       4.819  22.110 -50.592  1.00  0.91           C  
ATOM   2755  NE  ARG A 172       3.505  22.588 -51.018  1.00  0.91           N  
ATOM   2756  CZ  ARG A 172       2.986  22.426 -52.254  1.00  0.91           C  
ATOM   2757  NH1 ARG A 172       3.672  21.799 -53.183  1.00  0.91           N  
ATOM   2758  NH2 ARG A 172       1.782  22.897 -52.531  1.00  0.91           N  
ATOM   2759  H   ARG A 172       4.860  21.705 -46.301  1.00  0.91           H  
ATOM   2760  HA  ARG A 172       7.748  21.659 -47.017  1.00  0.91           H  
ATOM   2761 1HB  ARG A 172       7.216  22.380 -49.289  1.00  0.91           H  
ATOM   2762 2HB  ARG A 172       6.490  20.820 -48.935  1.00  0.91           H  
ATOM   2763 1HG  ARG A 172       4.305  21.932 -48.542  1.00  0.91           H  
ATOM   2764 2HG  ARG A 172       5.047  23.486 -48.994  1.00  0.91           H  
ATOM   2765 1HD  ARG A 172       5.573  22.602 -51.205  1.00  0.91           H  
ATOM   2766 2HD  ARG A 172       4.860  21.035 -50.761  1.00  0.91           H  
ATOM   2767  HE  ARG A 172       2.943  23.076 -50.336  1.00  0.91           H  
ATOM   2768 1HH1 ARG A 172       4.591  21.438 -52.975  1.00  0.91           H  
ATOM   2769 2HH1 ARG A 172       3.280  21.679 -54.106  1.00  0.91           H  
ATOM   2770 1HH2 ARG A 172       1.253  23.379 -51.819  1.00  0.91           H  
ATOM   2771 2HH2 ARG A 172       1.393  22.775 -53.454  1.00  0.91           H  
ATOM   2772  N   THR A 173       6.209  23.947 -45.758  1.00  0.87           N  
ATOM   2773  CA  THR A 173       6.230  25.363 -45.398  1.00  0.87           C  
ATOM   2774  C   THR A 173       6.237  25.652 -43.887  1.00  0.87           C  
ATOM   2775  O   THR A 173       5.513  25.043 -43.091  1.00  0.87           O  
ATOM   2776  CB  THR A 173       5.092  26.132 -46.108  1.00  0.87           C  
ATOM   2777  OG1 THR A 173       5.211  25.907 -47.543  1.00  0.87           O  
ATOM   2778  CG2 THR A 173       5.146  27.679 -45.811  1.00  0.87           C  
ATOM   2779  H   THR A 173       5.827  23.256 -45.114  1.00  0.87           H  
ATOM   2780  HA  THR A 173       7.157  25.772 -45.786  1.00  0.87           H  
ATOM   2781  HB  THR A 173       4.166  25.756 -45.776  1.00  0.87           H  
ATOM   2782  HG1 THR A 173       6.138  25.640 -47.741  1.00  0.87           H  
ATOM   2783 1HG2 THR A 173       4.334  28.174 -46.335  1.00  0.87           H  
ATOM   2784 2HG2 THR A 173       5.038  27.861 -44.749  1.00  0.87           H  
ATOM   2785 3HG2 THR A 173       6.095  28.089 -46.152  1.00  0.87           H  
ATOM   2786  N   VAL A 174       7.039  26.633 -43.508  1.00  0.83           N  
ATOM   2787  CA  VAL A 174       7.068  27.149 -42.149  1.00  0.83           C  
ATOM   2788  C   VAL A 174       6.476  28.541 -42.211  1.00  0.83           C  
ATOM   2789  O   VAL A 174       6.833  29.320 -43.097  1.00  0.83           O  
ATOM   2790  CB  VAL A 174       8.500  27.265 -41.624  1.00  0.83           C  
ATOM   2791  CG1 VAL A 174       8.496  27.854 -40.243  1.00  0.83           C  
ATOM   2792  CG2 VAL A 174       9.182  25.929 -41.668  1.00  0.83           C  
ATOM   2793  H   VAL A 174       7.637  27.064 -44.211  1.00  0.83           H  
ATOM   2794  HA  VAL A 174       6.465  26.522 -41.490  1.00  0.83           H  
ATOM   2795  HB  VAL A 174       9.029  27.946 -42.239  1.00  0.83           H  
ATOM   2796 1HG1 VAL A 174       9.498  27.982 -39.903  1.00  0.83           H  
ATOM   2797 2HG1 VAL A 174       8.012  28.828 -40.257  1.00  0.83           H  
ATOM   2798 3HG1 VAL A 174       7.958  27.183 -39.578  1.00  0.83           H  
ATOM   2799 1HG2 VAL A 174      10.179  26.032 -41.318  1.00  0.83           H  
ATOM   2800 2HG2 VAL A 174       8.663  25.248 -41.048  1.00  0.83           H  
ATOM   2801 3HG2 VAL A 174       9.195  25.554 -42.690  1.00  0.83           H  
ATOM   2802  N   ALA A 175       5.549  28.883 -41.327  1.00  0.80           N  
ATOM   2803  CA  ALA A 175       5.030  30.239 -41.446  1.00  0.80           C  
ATOM   2804  C   ALA A 175       4.800  30.894 -40.114  1.00  0.80           C  
ATOM   2805  O   ALA A 175       4.414  30.245 -39.155  1.00  0.80           O  
ATOM   2806  CB  ALA A 175       3.725  30.238 -42.222  1.00  0.80           C  
ATOM   2807  H   ALA A 175       5.220  28.231 -40.613  1.00  0.80           H  
ATOM   2808  HA  ALA A 175       5.765  30.821 -41.977  1.00  0.80           H  
ATOM   2809 1HB  ALA A 175       3.373  31.267 -42.336  1.00  0.80           H  
ATOM   2810 2HB  ALA A 175       3.890  29.799 -43.194  1.00  0.80           H  
ATOM   2811 3HB  ALA A 175       2.985  29.657 -41.684  1.00  0.80           H  
ATOM   2812  N   ILE A 176       5.011  32.209 -40.072  1.00  0.78           N  
ATOM   2813  CA  ILE A 176       4.740  33.019 -38.880  1.00  0.78           C  
ATOM   2814  C   ILE A 176       3.702  34.108 -39.195  1.00  0.78           C  
ATOM   2815  O   ILE A 176       3.933  34.949 -40.067  1.00  0.78           O  
ATOM   2816  CB  ILE A 176       6.061  33.622 -38.346  1.00  0.78           C  
ATOM   2817  CG1 ILE A 176       7.080  32.469 -38.052  1.00  0.78           C  
ATOM   2818  CG2 ILE A 176       5.821  34.432 -37.083  1.00  0.78           C  
ATOM   2819  CD1 ILE A 176       8.043  32.162 -39.197  1.00  0.78           C  
ATOM   2820  H   ILE A 176       5.378  32.652 -40.917  1.00  0.78           H  
ATOM   2821  HA  ILE A 176       4.333  32.385 -38.103  1.00  0.78           H  
ATOM   2822  HB  ILE A 176       6.493  34.267 -39.108  1.00  0.78           H  
ATOM   2823 1HG1 ILE A 176       7.665  32.733 -37.168  1.00  0.78           H  
ATOM   2824 2HG1 ILE A 176       6.516  31.563 -37.827  1.00  0.78           H  
ATOM   2825 1HG2 ILE A 176       6.760  34.852 -36.725  1.00  0.78           H  
ATOM   2826 2HG2 ILE A 176       5.116  35.242 -37.280  1.00  0.78           H  
ATOM   2827 3HG2 ILE A 176       5.408  33.776 -36.323  1.00  0.78           H  
ATOM   2828 1HD1 ILE A 176       8.697  31.349 -38.899  1.00  0.78           H  
ATOM   2829 2HD1 ILE A 176       7.496  31.872 -40.093  1.00  0.78           H  
ATOM   2830 3HD1 ILE A 176       8.636  33.040 -39.413  1.00  0.78           H  
ATOM   2831  N   TYR A 177       2.550  34.081 -38.504  1.00  0.78           N  
ATOM   2832  CA  TYR A 177       1.444  35.021 -38.756  1.00  0.78           C  
ATOM   2833  C   TYR A 177       1.306  36.132 -37.728  1.00  0.78           C  
ATOM   2834  O   TYR A 177       1.001  35.875 -36.566  1.00  0.78           O  
ATOM   2835  CB  TYR A 177       0.127  34.253 -38.807  1.00  0.78           C  
ATOM   2836  CG  TYR A 177      -0.064  33.429 -40.023  1.00  0.78           C  
ATOM   2837  CD1 TYR A 177       0.486  32.152 -40.175  1.00  0.78           C  
ATOM   2838  CD2 TYR A 177      -0.843  33.965 -40.996  1.00  0.78           C  
ATOM   2839  CE1 TYR A 177       0.230  31.451 -41.353  1.00  0.78           C  
ATOM   2840  CE2 TYR A 177      -1.097  33.296 -42.136  1.00  0.78           C  
ATOM   2841  CZ  TYR A 177      -0.578  32.049 -42.343  1.00  0.78           C  
ATOM   2842  OH  TYR A 177      -0.869  31.389 -43.527  1.00  0.78           O  
ATOM   2843  H   TYR A 177       2.398  33.388 -37.766  1.00  0.78           H  
ATOM   2844  HA  TYR A 177       1.613  35.498 -39.718  1.00  0.78           H  
ATOM   2845 1HB  TYR A 177       0.054  33.601 -37.942  1.00  0.78           H  
ATOM   2846 2HB  TYR A 177      -0.695  34.956 -38.747  1.00  0.78           H  
ATOM   2847  HD1 TYR A 177       1.106  31.713 -39.387  1.00  0.78           H  
ATOM   2848  HD2 TYR A 177      -1.259  34.952 -40.849  1.00  0.78           H  
ATOM   2849  HE1 TYR A 177       0.646  30.453 -41.501  1.00  0.78           H  
ATOM   2850  HE2 TYR A 177      -1.716  33.758 -42.889  1.00  0.78           H  
ATOM   2851  HH  TYR A 177      -1.480  31.950 -44.079  1.00  0.78           H  
ATOM   2852  N   ASN A 178       1.491  37.375 -38.163  1.00  0.80           N  
ATOM   2853  CA  ASN A 178       1.427  38.499 -37.237  1.00  0.80           C  
ATOM   2854  C   ASN A 178       1.380  39.815 -38.009  1.00  0.80           C  
ATOM   2855  O   ASN A 178       2.102  39.985 -38.978  1.00  0.80           O  
ATOM   2856  CB  ASN A 178       2.613  38.494 -36.287  1.00  0.80           C  
ATOM   2857  CG  ASN A 178       2.338  39.285 -35.033  1.00  0.80           C  
ATOM   2858  OD1 ASN A 178       2.158  40.505 -35.071  1.00  0.80           O  
ATOM   2859  ND2 ASN A 178       2.297  38.607 -33.911  1.00  0.80           N  
ATOM   2860  H   ASN A 178       1.661  37.540 -39.157  1.00  0.80           H  
ATOM   2861  HA  ASN A 178       0.506  38.424 -36.658  1.00  0.80           H  
ATOM   2862 1HB  ASN A 178       2.879  37.473 -36.002  1.00  0.80           H  
ATOM   2863 2HB  ASN A 178       3.483  38.924 -36.791  1.00  0.80           H  
ATOM   2864 1HD2 ASN A 178       2.117  39.071 -33.045  1.00  0.80           H  
ATOM   2865 2HD2 ASN A 178       2.450  37.595 -33.922  1.00  0.80           H  
ATOM   2866  N   ASN A 179       0.597  40.790 -37.551  1.00  0.83           N  
ATOM   2867  CA  ASN A 179       0.577  42.070 -38.267  1.00  0.83           C  
ATOM   2868  C   ASN A 179       1.652  43.055 -37.801  1.00  0.83           C  
ATOM   2869  O   ASN A 179       1.757  44.174 -38.311  1.00  0.83           O  
ATOM   2870  CB  ASN A 179      -0.807  42.673 -38.241  1.00  0.83           C  
ATOM   2871  CG  ASN A 179      -1.695  41.935 -39.183  1.00  0.83           C  
ATOM   2872  OD1 ASN A 179      -1.153  41.473 -40.194  1.00  0.83           O  
ATOM   2873  ND2 ASN A 179      -2.975  41.823 -38.901  1.00  0.83           N  
ATOM   2874  H   ASN A 179       0.018  40.646 -36.735  1.00  0.83           H  
ATOM   2875  HA  ASN A 179       0.801  41.864 -39.314  1.00  0.83           H  
ATOM   2876 1HB  ASN A 179      -1.220  42.619 -37.232  1.00  0.83           H  
ATOM   2877 2HB  ASN A 179      -0.762  43.723 -38.530  1.00  0.83           H  
ATOM   2878 1HD2 ASN A 179      -3.620  41.339 -39.535  1.00  0.83           H  
ATOM   2879 2HD2 ASN A 179      -3.337  42.230 -38.063  1.00  0.83           H  
ATOM   2880  N   ASP A 180       2.488  42.616 -36.872  1.00  0.85           N  
ATOM   2881  CA  ASP A 180       3.619  43.401 -36.426  1.00  0.85           C  
ATOM   2882  C   ASP A 180       4.771  43.178 -37.378  1.00  0.85           C  
ATOM   2883  O   ASP A 180       5.479  42.169 -37.312  1.00  0.85           O  
ATOM   2884  CB  ASP A 180       4.012  43.057 -34.986  1.00  0.85           C  
ATOM   2885  CG  ASP A 180       5.239  43.828 -34.449  1.00  0.85           C  
ATOM   2886  OD1 ASP A 180       6.028  44.334 -35.246  1.00  0.85           O  
ATOM   2887  OD2 ASP A 180       5.395  43.892 -33.253  1.00  0.85           O  
ATOM   2888  H   ASP A 180       2.335  41.706 -36.453  1.00  0.85           H  
ATOM   2889  HA  ASP A 180       3.347  44.456 -36.459  1.00  0.85           H  
ATOM   2890 1HB  ASP A 180       3.163  43.241 -34.326  1.00  0.85           H  
ATOM   2891 2HB  ASP A 180       4.238  41.994 -34.927  1.00  0.85           H  
ATOM   2892  N   GLU A 181       4.967  44.146 -38.258  1.00  0.85           N  
ATOM   2893  CA  GLU A 181       5.987  44.065 -39.280  1.00  0.85           C  
ATOM   2894  C   GLU A 181       7.385  43.978 -38.682  1.00  0.85           C  
ATOM   2895  O   GLU A 181       8.295  43.455 -39.321  1.00  0.85           O  
ATOM   2896  CB  GLU A 181       5.892  45.268 -40.217  1.00  0.85           C  
ATOM   2897  CG  GLU A 181       4.641  45.278 -41.096  1.00  0.85           C  
ATOM   2898  CD  GLU A 181       4.550  46.505 -41.973  1.00  0.85           C  
ATOM   2899  OE1 GLU A 181       5.354  47.391 -41.806  1.00  0.85           O  
ATOM   2900  OE2 GLU A 181       3.681  46.552 -42.830  1.00  0.85           O  
ATOM   2901  H   GLU A 181       4.349  44.948 -38.233  1.00  0.85           H  
ATOM   2902  HA  GLU A 181       5.810  43.161 -39.863  1.00  0.85           H  
ATOM   2903 1HB  GLU A 181       5.898  46.185 -39.628  1.00  0.85           H  
ATOM   2904 2HB  GLU A 181       6.767  45.292 -40.868  1.00  0.85           H  
ATOM   2905 1HG  GLU A 181       4.646  44.389 -41.728  1.00  0.85           H  
ATOM   2906 2HG  GLU A 181       3.761  45.226 -40.451  1.00  0.85           H  
ATOM   2907  N   SER A 182       7.598  44.536 -37.482  1.00  0.84           N  
ATOM   2908  CA  SER A 182       8.937  44.493 -36.913  1.00  0.84           C  
ATOM   2909  C   SER A 182       9.220  43.052 -36.546  1.00  0.84           C  
ATOM   2910  O   SER A 182      10.308  42.526 -36.803  1.00  0.84           O  
ATOM   2911  CB  SER A 182       9.059  45.390 -35.693  1.00  0.84           C  
ATOM   2912  OG  SER A 182       8.906  46.742 -36.037  1.00  0.84           O  
ATOM   2913  H   SER A 182       6.820  44.888 -36.919  1.00  0.84           H  
ATOM   2914  HA  SER A 182       9.657  44.812 -37.666  1.00  0.84           H  
ATOM   2915 1HB  SER A 182       8.311  45.111 -34.954  1.00  0.84           H  
ATOM   2916 2HB  SER A 182      10.034  45.239 -35.237  1.00  0.84           H  
ATOM   2917  HG  SER A 182       7.969  46.853 -36.220  1.00  0.84           H  
ATOM   2918  N   LEU A 183       8.206  42.399 -35.981  1.00  0.82           N  
ATOM   2919  CA  LEU A 183       8.345  40.994 -35.611  1.00  0.82           C  
ATOM   2920  C   LEU A 183       8.615  40.157 -36.846  1.00  0.82           C  
ATOM   2921  O   LEU A 183       9.526  39.327 -36.838  1.00  0.82           O  
ATOM   2922  CB  LEU A 183       7.126  40.422 -34.902  1.00  0.82           C  
ATOM   2923  CG  LEU A 183       7.351  38.995 -34.327  1.00  0.82           C  
ATOM   2924  CD1 LEU A 183       6.389  38.777 -33.217  1.00  0.82           C  
ATOM   2925  CD2 LEU A 183       7.193  37.919 -35.420  1.00  0.82           C  
ATOM   2926  H   LEU A 183       7.339  42.921 -35.796  1.00  0.82           H  
ATOM   2927  HA  LEU A 183       9.196  40.899 -34.940  1.00  0.82           H  
ATOM   2928 1HB  LEU A 183       6.852  41.088 -34.082  1.00  0.82           H  
ATOM   2929 2HB  LEU A 183       6.292  40.381 -35.606  1.00  0.82           H  
ATOM   2930  HG  LEU A 183       8.360  38.935 -33.911  1.00  0.82           H  
ATOM   2931 1HD1 LEU A 183       6.577  37.816 -32.790  1.00  0.82           H  
ATOM   2932 2HD1 LEU A 183       6.541  39.542 -32.476  1.00  0.82           H  
ATOM   2933 3HD1 LEU A 183       5.367  38.829 -33.591  1.00  0.82           H  
ATOM   2934 1HD2 LEU A 183       7.359  36.932 -34.981  1.00  0.82           H  
ATOM   2935 2HD2 LEU A 183       6.182  37.964 -35.838  1.00  0.82           H  
ATOM   2936 3HD2 LEU A 183       7.918  38.087 -36.209  1.00  0.82           H  
ATOM   2937  N   LEU A 184       7.813  40.341 -37.905  1.00  0.79           N  
ATOM   2938  CA  LEU A 184       8.012  39.519 -39.093  1.00  0.79           C  
ATOM   2939  C   LEU A 184       9.403  39.746 -39.688  1.00  0.79           C  
ATOM   2940  O   LEU A 184      10.056  38.788 -40.114  1.00  0.79           O  
ATOM   2941  CB  LEU A 184       6.950  39.800 -40.162  1.00  0.79           C  
ATOM   2942  CG  LEU A 184       5.494  39.347 -39.842  1.00  0.79           C  
ATOM   2943  CD1 LEU A 184       4.575  39.791 -40.999  1.00  0.79           C  
ATOM   2944  CD2 LEU A 184       5.440  37.818 -39.629  1.00  0.79           C  
ATOM   2945  H   LEU A 184       7.065  41.038 -37.858  1.00  0.79           H  
ATOM   2946  HA  LEU A 184       7.931  38.474 -38.801  1.00  0.79           H  
ATOM   2947 1HB  LEU A 184       6.927  40.876 -40.341  1.00  0.79           H  
ATOM   2948 2HB  LEU A 184       7.255  39.309 -41.082  1.00  0.79           H  
ATOM   2949  HG  LEU A 184       5.147  39.846 -38.929  1.00  0.79           H  
ATOM   2950 1HD1 LEU A 184       3.558  39.494 -40.790  1.00  0.79           H  
ATOM   2951 2HD1 LEU A 184       4.621  40.875 -41.111  1.00  0.79           H  
ATOM   2952 3HD1 LEU A 184       4.889  39.317 -41.913  1.00  0.79           H  
ATOM   2953 1HD2 LEU A 184       4.411  37.522 -39.403  1.00  0.79           H  
ATOM   2954 2HD2 LEU A 184       5.768  37.313 -40.525  1.00  0.79           H  
ATOM   2955 3HD2 LEU A 184       6.087  37.539 -38.797  1.00  0.79           H  
ATOM   2956  N   LYS A 185       9.891  40.993 -39.677  1.00  0.76           N  
ATOM   2957  CA  LYS A 185      11.233  41.265 -40.177  1.00  0.76           C  
ATOM   2958  C   LYS A 185      12.277  40.555 -39.321  1.00  0.76           C  
ATOM   2959  O   LYS A 185      13.247  40.015 -39.859  1.00  0.76           O  
ATOM   2960  CB  LYS A 185      11.499  42.770 -40.233  1.00  0.76           C  
ATOM   2961  CG  LYS A 185      10.733  43.498 -41.348  1.00  0.76           C  
ATOM   2962  CD  LYS A 185      10.959  45.002 -41.306  1.00  0.76           C  
ATOM   2963  CE  LYS A 185      10.154  45.708 -42.391  1.00  0.76           C  
ATOM   2964  NZ  LYS A 185      10.323  47.188 -42.343  1.00  0.76           N  
ATOM   2965  H   LYS A 185       9.324  41.773 -39.341  1.00  0.76           H  
ATOM   2966  HA  LYS A 185      11.309  40.871 -41.189  1.00  0.76           H  
ATOM   2967 1HB  LYS A 185      11.205  43.220 -39.282  1.00  0.76           H  
ATOM   2968 2HB  LYS A 185      12.562  42.952 -40.369  1.00  0.76           H  
ATOM   2969 1HG  LYS A 185      11.085  43.127 -42.310  1.00  0.76           H  
ATOM   2970 2HG  LYS A 185       9.675  43.286 -41.278  1.00  0.76           H  
ATOM   2971 1HD  LYS A 185      10.645  45.381 -40.330  1.00  0.76           H  
ATOM   2972 2HD  LYS A 185      12.017  45.221 -41.441  1.00  0.76           H  
ATOM   2973 1HE  LYS A 185      10.477  45.346 -43.365  1.00  0.76           H  
ATOM   2974 2HE  LYS A 185       9.096  45.470 -42.258  1.00  0.76           H  
ATOM   2975 1HZ  LYS A 185       9.770  47.614 -43.074  1.00  0.76           H  
ATOM   2976 2HZ  LYS A 185      10.010  47.529 -41.444  1.00  0.76           H  
ATOM   2977 3HZ  LYS A 185      11.297  47.424 -42.474  1.00  0.76           H  
ATOM   2978  N   ARG A 186      12.063  40.501 -37.999  1.00  0.73           N  
ATOM   2979  CA  ARG A 186      12.984  39.802 -37.109  1.00  0.73           C  
ATOM   2980  C   ARG A 186      12.945  38.309 -37.391  1.00  0.73           C  
ATOM   2981  O   ARG A 186      13.981  37.646 -37.444  1.00  0.73           O  
ATOM   2982  CB  ARG A 186      12.629  40.038 -35.650  1.00  0.73           C  
ATOM   2983  CG  ARG A 186      13.524  39.314 -34.641  1.00  0.73           C  
ATOM   2984  CD  ARG A 186      14.952  39.772 -34.659  1.00  0.73           C  
ATOM   2985  NE  ARG A 186      15.728  39.087 -33.626  1.00  0.73           N  
ATOM   2986  CZ  ARG A 186      17.078  39.100 -33.503  1.00  0.73           C  
ATOM   2987  NH1 ARG A 186      17.827  39.788 -34.342  1.00  0.73           N  
ATOM   2988  NH2 ARG A 186      17.644  38.416 -32.521  1.00  0.73           N  
ATOM   2989  H   ARG A 186      11.258  40.986 -37.598  1.00  0.73           H  
ATOM   2990  HA  ARG A 186      13.992  40.173 -37.289  1.00  0.73           H  
ATOM   2991 1HB  ARG A 186      12.660  41.104 -35.435  1.00  0.73           H  
ATOM   2992 2HB  ARG A 186      11.610  39.703 -35.467  1.00  0.73           H  
ATOM   2993 1HG  ARG A 186      13.130  39.462 -33.635  1.00  0.73           H  
ATOM   2994 2HG  ARG A 186      13.521  38.248 -34.869  1.00  0.73           H  
ATOM   2995 1HD  ARG A 186      15.399  39.547 -35.629  1.00  0.73           H  
ATOM   2996 2HD  ARG A 186      15.000  40.844 -34.472  1.00  0.73           H  
ATOM   2997  HE  ARG A 186      15.195  38.551 -32.922  1.00  0.73           H  
ATOM   2998 1HH1 ARG A 186      17.397  40.321 -35.087  1.00  0.73           H  
ATOM   2999 2HH1 ARG A 186      18.830  39.795 -34.229  1.00  0.73           H  
ATOM   3000 1HH2 ARG A 186      17.049  37.874 -31.870  1.00  0.73           H  
ATOM   3001 2HH2 ARG A 186      18.645  38.405 -32.411  1.00  0.73           H  
ATOM   3002  N   ALA A 187      11.746  37.764 -37.587  1.00  0.70           N  
ATOM   3003  CA  ALA A 187      11.613  36.349 -37.891  1.00  0.70           C  
ATOM   3004  C   ALA A 187      12.349  36.027 -39.190  1.00  0.70           C  
ATOM   3005  O   ALA A 187      12.981  34.974 -39.304  1.00  0.70           O  
ATOM   3006  CB  ALA A 187      10.153  35.957 -37.982  1.00  0.70           C  
ATOM   3007  H   ALA A 187      10.913  38.347 -37.518  1.00  0.70           H  
ATOM   3008  HA  ALA A 187      12.082  35.783 -37.087  1.00  0.70           H  
ATOM   3009 1HB  ALA A 187      10.070  34.892 -38.189  1.00  0.70           H  
ATOM   3010 2HB  ALA A 187       9.656  36.185 -37.038  1.00  0.70           H  
ATOM   3011 3HB  ALA A 187       9.679  36.521 -38.783  1.00  0.70           H  
ATOM   3012  N   ASN A 188      12.309  36.955 -40.161  1.00  0.68           N  
ATOM   3013  CA  ASN A 188      12.984  36.726 -41.427  1.00  0.68           C  
ATOM   3014  C   ASN A 188      14.477  36.847 -41.225  1.00  0.68           C  
ATOM   3015  O   ASN A 188      15.234  36.022 -41.734  1.00  0.68           O  
ATOM   3016  CB  ASN A 188      12.507  37.661 -42.520  1.00  0.68           C  
ATOM   3017  CG  ASN A 188      13.047  37.206 -43.864  1.00  0.68           C  
ATOM   3018  OD1 ASN A 188      12.745  36.067 -44.279  1.00  0.68           O  
ATOM   3019  ND2 ASN A 188      13.814  38.036 -44.521  1.00  0.68           N  
ATOM   3020  H   ASN A 188      11.753  37.801 -40.031  1.00  0.68           H  
ATOM   3021  HA  ASN A 188      12.800  35.705 -41.748  1.00  0.68           H  
ATOM   3022 1HB  ASN A 188      11.420  37.689 -42.547  1.00  0.68           H  
ATOM   3023 2HB  ASN A 188      12.856  38.674 -42.311  1.00  0.68           H  
ATOM   3024 1HD2 ASN A 188      14.200  37.778 -45.422  1.00  0.68           H  
ATOM   3025 2HD2 ASN A 188      14.024  38.933 -44.131  1.00  0.68           H  
ATOM   3026  N   PHE A 189      14.913  37.831 -40.445  1.00  0.66           N  
ATOM   3027  CA  PHE A 189      16.329  37.968 -40.167  1.00  0.66           C  
ATOM   3028  C   PHE A 189      16.855  36.667 -39.604  1.00  0.66           C  
ATOM   3029  O   PHE A 189      17.845  36.122 -40.107  1.00  0.66           O  
ATOM   3030  CB  PHE A 189      16.595  39.077 -39.156  1.00  0.66           C  
ATOM   3031  CG  PHE A 189      18.009  39.113 -38.696  1.00  0.66           C  
ATOM   3032  CD1 PHE A 189      18.995  39.736 -39.434  1.00  0.66           C  
ATOM   3033  CD2 PHE A 189      18.358  38.488 -37.504  1.00  0.66           C  
ATOM   3034  CE1 PHE A 189      20.302  39.743 -38.990  1.00  0.66           C  
ATOM   3035  CE2 PHE A 189      19.652  38.490 -37.061  1.00  0.66           C  
ATOM   3036  CZ  PHE A 189      20.631  39.122 -37.804  1.00  0.66           C  
ATOM   3037  H   PHE A 189      14.257  38.504 -40.056  1.00  0.66           H  
ATOM   3038  HA  PHE A 189      16.853  38.190 -41.099  1.00  0.66           H  
ATOM   3039 1HB  PHE A 189      16.344  40.042 -39.594  1.00  0.66           H  
ATOM   3040 2HB  PHE A 189      15.963  38.938 -38.289  1.00  0.66           H  
ATOM   3041  HD1 PHE A 189      18.730  40.223 -40.374  1.00  0.66           H  
ATOM   3042  HD2 PHE A 189      17.583  37.989 -36.921  1.00  0.66           H  
ATOM   3043  HE1 PHE A 189      21.074  40.239 -39.579  1.00  0.66           H  
ATOM   3044  HE2 PHE A 189      19.906  37.993 -36.124  1.00  0.66           H  
ATOM   3045  HZ  PHE A 189      21.662  39.128 -37.457  1.00  0.66           H  
ATOM   3046  N   LEU A 190      16.165  36.149 -38.588  1.00  0.65           N  
ATOM   3047  CA  LEU A 190      16.587  34.925 -37.955  1.00  0.65           C  
ATOM   3048  C   LEU A 190      16.573  33.783 -38.948  1.00  0.65           C  
ATOM   3049  O   LEU A 190      17.512  33.003 -38.983  1.00  0.65           O  
ATOM   3050  CB  LEU A 190      15.665  34.612 -36.791  1.00  0.65           C  
ATOM   3051  CG  LEU A 190      15.761  35.531 -35.594  1.00  0.65           C  
ATOM   3052  CD1 LEU A 190      14.636  35.205 -34.640  1.00  0.65           C  
ATOM   3053  CD2 LEU A 190      17.093  35.333 -34.921  1.00  0.65           C  
ATOM   3054  H   LEU A 190      15.341  36.638 -38.236  1.00  0.65           H  
ATOM   3055  HA  LEU A 190      17.599  35.059 -37.583  1.00  0.65           H  
ATOM   3056 1HB  LEU A 190      14.645  34.676 -37.155  1.00  0.65           H  
ATOM   3057 2HB  LEU A 190      15.851  33.600 -36.454  1.00  0.65           H  
ATOM   3058  HG  LEU A 190      15.656  36.566 -35.913  1.00  0.65           H  
ATOM   3059 1HD1 LEU A 190      14.696  35.865 -33.787  1.00  0.65           H  
ATOM   3060 2HD1 LEU A 190      13.683  35.346 -35.141  1.00  0.65           H  
ATOM   3061 3HD1 LEU A 190      14.727  34.175 -34.309  1.00  0.65           H  
ATOM   3062 1HD2 LEU A 190      17.163  35.983 -34.049  1.00  0.65           H  
ATOM   3063 2HD2 LEU A 190      17.166  34.297 -34.605  1.00  0.65           H  
ATOM   3064 3HD2 LEU A 190      17.900  35.566 -35.614  1.00  0.65           H  
ATOM   3065  N   SER A 191      15.581  33.705 -39.828  1.00  0.64           N  
ATOM   3066  CA  SER A 191      15.592  32.621 -40.800  1.00  0.64           C  
ATOM   3067  C   SER A 191      16.857  32.692 -41.678  1.00  0.64           C  
ATOM   3068  O   SER A 191      17.498  31.660 -41.950  1.00  0.64           O  
ATOM   3069  CB  SER A 191      14.328  32.629 -41.651  1.00  0.64           C  
ATOM   3070  OG  SER A 191      14.328  31.552 -42.570  1.00  0.64           O  
ATOM   3071  H   SER A 191      14.795  34.356 -39.797  1.00  0.64           H  
ATOM   3072  HA  SER A 191      15.612  31.688 -40.246  1.00  0.64           H  
ATOM   3073 1HB  SER A 191      13.463  32.556 -41.003  1.00  0.64           H  
ATOM   3074 2HB  SER A 191      14.251  33.572 -42.194  1.00  0.64           H  
ATOM   3075  HG  SER A 191      14.664  31.917 -43.420  1.00  0.64           H  
ATOM   3076  N   THR A 192      17.250  33.910 -42.087  1.00  0.64           N  
ATOM   3077  CA  THR A 192      18.421  34.064 -42.945  1.00  0.64           C  
ATOM   3078  C   THR A 192      19.747  33.943 -42.176  1.00  0.64           C  
ATOM   3079  O   THR A 192      20.781  33.648 -42.774  1.00  0.64           O  
ATOM   3080  CB  THR A 192      18.391  35.405 -43.701  1.00  0.64           C  
ATOM   3081  OG1 THR A 192      18.442  36.504 -42.777  1.00  0.64           O  
ATOM   3082  CG2 THR A 192      17.133  35.479 -44.524  1.00  0.64           C  
ATOM   3083  H   THR A 192      16.692  34.728 -41.826  1.00  0.64           H  
ATOM   3084  HA  THR A 192      18.388  33.278 -43.689  1.00  0.64           H  
ATOM   3085  HB  THR A 192      19.248  35.467 -44.367  1.00  0.64           H  
ATOM   3086  HG1 THR A 192      18.078  36.231 -41.906  1.00  0.64           H  
ATOM   3087 1HG2 THR A 192      17.102  36.418 -45.077  1.00  0.64           H  
ATOM   3088 2HG2 THR A 192      17.140  34.649 -45.213  1.00  0.64           H  
ATOM   3089 3HG2 THR A 192      16.262  35.412 -43.883  1.00  0.64           H  
ATOM   3090  N   LYS A 193      19.720  34.115 -40.859  1.00  0.66           N  
ATOM   3091  CA  LYS A 193      20.927  33.945 -40.056  1.00  0.66           C  
ATOM   3092  C   LYS A 193      21.101  32.476 -39.648  1.00  0.66           C  
ATOM   3093  O   LYS A 193      22.200  31.923 -39.694  1.00  0.66           O  
ATOM   3094  CB  LYS A 193      20.883  34.809 -38.801  1.00  0.66           C  
ATOM   3095  CG  LYS A 193      22.149  34.707 -37.957  1.00  0.66           C  
ATOM   3096  CD  LYS A 193      22.103  35.605 -36.739  1.00  0.66           C  
ATOM   3097  CE  LYS A 193      23.389  35.477 -35.919  1.00  0.66           C  
ATOM   3098  NZ  LYS A 193      23.301  36.202 -34.629  1.00  0.66           N  
ATOM   3099  H   LYS A 193      18.854  34.415 -40.414  1.00  0.66           H  
ATOM   3100  HA  LYS A 193      21.789  34.235 -40.655  1.00  0.66           H  
ATOM   3101 1HB  LYS A 193      20.727  35.855 -39.078  1.00  0.66           H  
ATOM   3102 2HB  LYS A 193      20.037  34.507 -38.181  1.00  0.66           H  
ATOM   3103 1HG  LYS A 193      22.269  33.674 -37.625  1.00  0.66           H  
ATOM   3104 2HG  LYS A 193      23.011  34.977 -38.564  1.00  0.66           H  
ATOM   3105 1HD  LYS A 193      21.991  36.632 -37.055  1.00  0.66           H  
ATOM   3106 2HD  LYS A 193      21.250  35.334 -36.108  1.00  0.66           H  
ATOM   3107 1HE  LYS A 193      23.584  34.426 -35.717  1.00  0.66           H  
ATOM   3108 2HE  LYS A 193      24.216  35.888 -36.497  1.00  0.66           H  
ATOM   3109 1HZ  LYS A 193      24.153  36.093 -34.111  1.00  0.66           H  
ATOM   3110 2HZ  LYS A 193      23.118  37.175 -34.779  1.00  0.66           H  
ATOM   3111 3HZ  LYS A 193      22.529  35.774 -34.104  1.00  0.66           H  
ATOM   3112  N   LEU A 194      19.996  31.862 -39.226  1.00  0.67           N  
ATOM   3113  CA  LEU A 194      19.944  30.497 -38.727  1.00  0.67           C  
ATOM   3114  C   LEU A 194      19.967  29.448 -39.795  1.00  0.67           C  
ATOM   3115  O   LEU A 194      20.638  28.446 -39.630  1.00  0.67           O  
ATOM   3116  CB  LEU A 194      18.633  30.274 -37.988  1.00  0.67           C  
ATOM   3117  CG  LEU A 194      18.440  31.016 -36.740  1.00  0.67           C  
ATOM   3118  CD1 LEU A 194      17.005  30.866 -36.309  1.00  0.67           C  
ATOM   3119  CD2 LEU A 194      19.368  30.443 -35.731  1.00  0.67           C  
ATOM   3120  H   LEU A 194      19.132  32.381 -39.226  1.00  0.67           H  
ATOM   3121  HA  LEU A 194      20.790  30.340 -38.062  1.00  0.67           H  
ATOM   3122 1HB  LEU A 194      17.818  30.538 -38.656  1.00  0.67           H  
ATOM   3123 2HB  LEU A 194      18.547  29.211 -37.760  1.00  0.67           H  
ATOM   3124  HG  LEU A 194      18.651  32.078 -36.886  1.00  0.67           H  
ATOM   3125 1HD1 LEU A 194      16.850  31.408 -35.383  1.00  0.67           H  
ATOM   3126 2HD1 LEU A 194      16.352  31.274 -37.080  1.00  0.67           H  
ATOM   3127 3HD1 LEU A 194      16.777  29.819 -36.170  1.00  0.67           H  
ATOM   3128 1HD2 LEU A 194      19.251  30.943 -34.805  1.00  0.67           H  
ATOM   3129 2HD2 LEU A 194      19.147  29.391 -35.603  1.00  0.67           H  
ATOM   3130 3HD2 LEU A 194      20.397  30.556 -36.073  1.00  0.67           H  
ATOM   3131  N   PHE A 195      19.232  29.663 -40.883  1.00  0.69           N  
ATOM   3132  CA  PHE A 195      19.116  28.652 -41.915  1.00  0.69           C  
ATOM   3133  C   PHE A 195      19.668  29.160 -43.250  1.00  0.69           C  
ATOM   3134  O   PHE A 195      20.140  28.386 -44.090  1.00  0.69           O  
ATOM   3135  CB  PHE A 195      17.632  28.297 -42.038  1.00  0.69           C  
ATOM   3136  CG  PHE A 195      17.049  27.900 -40.723  1.00  0.69           C  
ATOM   3137  CD1 PHE A 195      16.062  28.683 -40.152  1.00  0.69           C  
ATOM   3138  CD2 PHE A 195      17.504  26.796 -40.032  1.00  0.69           C  
ATOM   3139  CE1 PHE A 195      15.526  28.376 -38.925  1.00  0.69           C  
ATOM   3140  CE2 PHE A 195      16.972  26.478 -38.802  1.00  0.69           C  
ATOM   3141  CZ  PHE A 195      15.980  27.273 -38.251  1.00  0.69           C  
ATOM   3142  H   PHE A 195      18.697  30.518 -40.988  1.00  0.69           H  
ATOM   3143  HA  PHE A 195      19.682  27.768 -41.614  1.00  0.69           H  
ATOM   3144 1HB  PHE A 195      17.077  29.159 -42.410  1.00  0.69           H  
ATOM   3145 2HB  PHE A 195      17.492  27.514 -42.722  1.00  0.69           H  
ATOM   3146  HD1 PHE A 195      15.714  29.552 -40.701  1.00  0.69           H  
ATOM   3147  HD2 PHE A 195      18.287  26.185 -40.474  1.00  0.69           H  
ATOM   3148  HE1 PHE A 195      14.744  29.006 -38.497  1.00  0.69           H  
ATOM   3149  HE2 PHE A 195      17.328  25.609 -38.270  1.00  0.69           H  
ATOM   3150  HZ  PHE A 195      15.555  27.024 -37.298  1.00  0.69           H  
ATOM   3151  N   GLY A 196      19.649  30.482 -43.435  1.00  0.71           N  
ATOM   3152  CA  GLY A 196      20.087  31.068 -44.698  1.00  0.71           C  
ATOM   3153  C   GLY A 196      18.955  31.078 -45.708  1.00  0.71           C  
ATOM   3154  O   GLY A 196      19.179  31.205 -46.915  1.00  0.71           O  
ATOM   3155  H   GLY A 196      19.250  31.079 -42.719  1.00  0.71           H  
ATOM   3156 1HA  GLY A 196      20.447  32.079 -44.539  1.00  0.71           H  
ATOM   3157 2HA  GLY A 196      20.924  30.495 -45.091  1.00  0.71           H  
ATOM   3158  N   ILE A 197      17.734  30.896 -45.214  1.00  0.72           N  
ATOM   3159  CA  ILE A 197      16.602  30.842 -46.117  1.00  0.72           C  
ATOM   3160  C   ILE A 197      15.752  32.101 -46.034  1.00  0.72           C  
ATOM   3161  O   ILE A 197      15.055  32.335 -45.044  1.00  0.72           O  
ATOM   3162  CB  ILE A 197      15.702  29.647 -45.798  1.00  0.72           C  
ATOM   3163  CG1 ILE A 197      16.516  28.321 -45.728  1.00  0.72           C  
ATOM   3164  CG2 ILE A 197      14.683  29.538 -46.918  1.00  0.72           C  
ATOM   3165  CD1 ILE A 197      17.235  27.941 -46.997  1.00  0.72           C  
ATOM   3166  H   ILE A 197      17.612  30.844 -44.205  1.00  0.72           H  
ATOM   3167  HA  ILE A 197      16.967  30.742 -47.137  1.00  0.72           H  
ATOM   3168  HB  ILE A 197      15.199  29.797 -44.841  1.00  0.72           H  
ATOM   3169 1HG1 ILE A 197      17.263  28.421 -44.954  1.00  0.72           H  
ATOM   3170 2HG1 ILE A 197      15.842  27.509 -45.457  1.00  0.72           H  
ATOM   3171 1HG2 ILE A 197      14.026  28.704 -46.730  1.00  0.72           H  
ATOM   3172 2HG2 ILE A 197      14.101  30.460 -46.976  1.00  0.72           H  
ATOM   3173 3HG2 ILE A 197      15.201  29.383 -47.862  1.00  0.72           H  
ATOM   3174 1HD1 ILE A 197      17.783  27.007 -46.849  1.00  0.72           H  
ATOM   3175 2HD1 ILE A 197      16.509  27.809 -47.789  1.00  0.72           H  
ATOM   3176 3HD1 ILE A 197      17.936  28.725 -47.275  1.00  0.72           H  
ATOM   3177  N   ASN A 198      15.793  32.912 -47.080  1.00  0.72           N  
ATOM   3178  CA  ASN A 198      14.993  34.129 -47.110  1.00  0.72           C  
ATOM   3179  C   ASN A 198      13.548  33.734 -47.339  1.00  0.72           C  
ATOM   3180  O   ASN A 198      13.273  32.928 -48.232  1.00  0.72           O  
ATOM   3181  CB  ASN A 198      15.491  35.084 -48.174  1.00  0.72           C  
ATOM   3182  CG  ASN A 198      14.833  36.446 -48.112  1.00  0.72           C  
ATOM   3183  OD1 ASN A 198      14.918  37.151 -47.093  1.00  0.72           O  
ATOM   3184  ND2 ASN A 198      14.190  36.831 -49.186  1.00  0.72           N  
ATOM   3185  H   ASN A 198      16.391  32.680 -47.859  1.00  0.72           H  
ATOM   3186  HA  ASN A 198      15.028  34.620 -46.140  1.00  0.72           H  
ATOM   3187 1HB  ASN A 198      16.569  35.211 -48.068  1.00  0.72           H  
ATOM   3188 2HB  ASN A 198      15.307  34.654 -49.158  1.00  0.72           H  
ATOM   3189 1HD2 ASN A 198      13.731  37.718 -49.202  1.00  0.72           H  
ATOM   3190 2HD2 ASN A 198      14.144  36.231 -49.984  1.00  0.72           H  
ATOM   3191  N   GLY A 199      12.635  34.236 -46.521  1.00  0.73           N  
ATOM   3192  CA  GLY A 199      11.237  33.890 -46.716  1.00  0.73           C  
ATOM   3193  C   GLY A 199      10.540  34.974 -47.519  1.00  0.73           C  
ATOM   3194  O   GLY A 199      11.187  35.865 -48.075  1.00  0.73           O  
ATOM   3195  H   GLY A 199      12.887  34.883 -45.775  1.00  0.73           H  
ATOM   3196 1HA  GLY A 199      11.156  32.936 -47.236  1.00  0.73           H  
ATOM   3197 2HA  GLY A 199      10.749  33.764 -45.755  1.00  0.73           H  
ATOM   3198  N   LYS A 200       9.219  34.915 -47.542  1.00  0.74           N  
ATOM   3199  CA  LYS A 200       8.411  35.878 -48.276  1.00  0.74           C  
ATOM   3200  C   LYS A 200       7.277  36.413 -47.430  1.00  0.74           C  
ATOM   3201  O   LYS A 200       6.608  35.656 -46.723  1.00  0.74           O  
ATOM   3202  CB  LYS A 200       7.837  35.234 -49.543  1.00  0.74           C  
ATOM   3203  CG  LYS A 200       6.954  36.156 -50.383  1.00  0.74           C  
ATOM   3204  CD  LYS A 200       6.464  35.464 -51.644  1.00  0.74           C  
ATOM   3205  CE  LYS A 200       5.566  36.382 -52.459  1.00  0.74           C  
ATOM   3206  NZ  LYS A 200       5.083  35.722 -53.708  1.00  0.74           N  
ATOM   3207  H   LYS A 200       8.778  34.126 -47.072  1.00  0.74           H  
ATOM   3208  HA  LYS A 200       9.042  36.720 -48.559  1.00  0.74           H  
ATOM   3209 1HB  LYS A 200       8.654  34.884 -50.174  1.00  0.74           H  
ATOM   3210 2HB  LYS A 200       7.238  34.363 -49.266  1.00  0.74           H  
ATOM   3211 1HG  LYS A 200       6.083  36.461 -49.804  1.00  0.74           H  
ATOM   3212 2HG  LYS A 200       7.512  37.050 -50.656  1.00  0.74           H  
ATOM   3213 1HD  LYS A 200       7.317  35.162 -52.253  1.00  0.74           H  
ATOM   3214 2HD  LYS A 200       5.901  34.572 -51.367  1.00  0.74           H  
ATOM   3215 1HE  LYS A 200       4.706  36.668 -51.850  1.00  0.74           H  
ATOM   3216 2HE  LYS A 200       6.122  37.280 -52.725  1.00  0.74           H  
ATOM   3217 1HZ  LYS A 200       4.491  36.361 -54.220  1.00  0.74           H  
ATOM   3218 2HZ  LYS A 200       5.875  35.465 -54.281  1.00  0.74           H  
ATOM   3219 3HZ  LYS A 200       4.557  34.894 -53.470  1.00  0.74           H  
ATOM   3220  N   ILE A 201       7.046  37.723 -47.487  1.00  0.76           N  
ATOM   3221  CA  ILE A 201       5.908  38.252 -46.755  1.00  0.76           C  
ATOM   3222  C   ILE A 201       4.683  38.182 -47.647  1.00  0.76           C  
ATOM   3223  O   ILE A 201       4.677  38.691 -48.772  1.00  0.76           O  
ATOM   3224  CB  ILE A 201       6.107  39.687 -46.241  1.00  0.76           C  
ATOM   3225  CG1 ILE A 201       7.352  39.768 -45.347  1.00  0.76           C  
ATOM   3226  CG2 ILE A 201       4.846  40.103 -45.421  1.00  0.76           C  
ATOM   3227  CD1 ILE A 201       7.265  38.873 -44.141  1.00  0.76           C  
ATOM   3228  H   ILE A 201       7.628  38.329 -48.048  1.00  0.76           H  
ATOM   3229  HA  ILE A 201       5.739  37.629 -45.889  1.00  0.76           H  
ATOM   3230  HB  ILE A 201       6.244  40.368 -47.079  1.00  0.76           H  
ATOM   3231 1HG1 ILE A 201       8.228  39.482 -45.928  1.00  0.76           H  
ATOM   3232 2HG1 ILE A 201       7.480  40.796 -45.006  1.00  0.76           H  
ATOM   3233 1HG2 ILE A 201       4.970  41.115 -45.047  1.00  0.76           H  
ATOM   3234 2HG2 ILE A 201       3.962  40.060 -46.056  1.00  0.76           H  
ATOM   3235 3HG2 ILE A 201       4.718  39.416 -44.580  1.00  0.76           H  
ATOM   3236 1HD1 ILE A 201       8.168  38.967 -43.540  1.00  0.76           H  
ATOM   3237 2HD1 ILE A 201       6.410  39.151 -43.551  1.00  0.76           H  
ATOM   3238 3HD1 ILE A 201       7.154  37.862 -44.475  1.00  0.76           H  
ATOM   3239  N   VAL A 202       3.672  37.508 -47.141  1.00  0.79           N  
ATOM   3240  CA  VAL A 202       2.433  37.263 -47.840  1.00  0.79           C  
ATOM   3241  C   VAL A 202       1.286  37.900 -47.091  1.00  0.79           C  
ATOM   3242  O   VAL A 202       1.209  37.814 -45.866  1.00  0.79           O  
ATOM   3243  CB  VAL A 202       2.206  35.745 -47.967  1.00  0.79           C  
ATOM   3244  CG1 VAL A 202       0.883  35.452 -48.657  1.00  0.79           C  
ATOM   3245  CG2 VAL A 202       3.388  35.132 -48.736  1.00  0.79           C  
ATOM   3246  H   VAL A 202       3.790  37.127 -46.207  1.00  0.79           H  
ATOM   3247  HA  VAL A 202       2.495  37.701 -48.837  1.00  0.79           H  
ATOM   3248  HB  VAL A 202       2.151  35.311 -46.972  1.00  0.79           H  
ATOM   3249 1HG1 VAL A 202       0.741  34.373 -48.721  1.00  0.79           H  
ATOM   3250 2HG1 VAL A 202       0.060  35.885 -48.084  1.00  0.79           H  
ATOM   3251 3HG1 VAL A 202       0.891  35.879 -49.658  1.00  0.79           H  
ATOM   3252 1HG2 VAL A 202       3.253  34.065 -48.823  1.00  0.79           H  
ATOM   3253 2HG2 VAL A 202       3.440  35.571 -49.728  1.00  0.79           H  
ATOM   3254 3HG2 VAL A 202       4.318  35.330 -48.202  1.00  0.79           H  
ATOM   3255  N   GLN A 203       0.418  38.603 -47.804  1.00  0.82           N  
ATOM   3256  CA  GLN A 203      -0.709  39.220 -47.125  1.00  0.82           C  
ATOM   3257  C   GLN A 203      -2.016  38.533 -47.469  1.00  0.82           C  
ATOM   3258  O   GLN A 203      -2.370  38.381 -48.641  1.00  0.82           O  
ATOM   3259  CB  GLN A 203      -0.789  40.713 -47.447  1.00  0.82           C  
ATOM   3260  CG  GLN A 203      -1.915  41.444 -46.723  1.00  0.82           C  
ATOM   3261  CD  GLN A 203      -1.899  42.945 -46.968  1.00  0.82           C  
ATOM   3262  OE1 GLN A 203      -0.843  43.534 -47.223  1.00  0.82           O  
ATOM   3263  NE2 GLN A 203      -3.064  43.578 -46.888  1.00  0.82           N  
ATOM   3264  H   GLN A 203       0.523  38.681 -48.807  1.00  0.82           H  
ATOM   3265  HA  GLN A 203      -0.575  39.119 -46.053  1.00  0.82           H  
ATOM   3266 1HB  GLN A 203       0.152  41.192 -47.180  1.00  0.82           H  
ATOM   3267 2HB  GLN A 203      -0.937  40.847 -48.517  1.00  0.82           H  
ATOM   3268 1HG  GLN A 203      -2.866  41.055 -47.087  1.00  0.82           H  
ATOM   3269 2HG  GLN A 203      -1.833  41.259 -45.650  1.00  0.82           H  
ATOM   3270 1HE2 GLN A 203      -3.110  44.565 -47.039  1.00  0.82           H  
ATOM   3271 2HE2 GLN A 203      -3.902  43.068 -46.676  1.00  0.82           H  
ATOM   3272  N   GLU A 204      -2.728  38.132 -46.427  1.00  0.84           N  
ATOM   3273  CA  GLU A 204      -4.025  37.497 -46.533  1.00  0.84           C  
ATOM   3274  C   GLU A 204      -5.048  38.569 -46.206  1.00  0.84           C  
ATOM   3275  O   GLU A 204      -4.669  39.670 -45.812  1.00  0.84           O  
ATOM   3276  CB  GLU A 204      -4.131  36.288 -45.593  1.00  0.84           C  
ATOM   3277  CG  GLU A 204      -3.099  35.182 -45.903  1.00  0.84           C  
ATOM   3278  CD  GLU A 204      -3.237  33.928 -45.054  1.00  0.84           C  
ATOM   3279  OE1 GLU A 204      -4.138  33.862 -44.250  1.00  0.84           O  
ATOM   3280  OE2 GLU A 204      -2.410  33.036 -45.208  1.00  0.84           O  
ATOM   3281  H   GLU A 204      -2.350  38.256 -45.486  1.00  0.84           H  
ATOM   3282  HA  GLU A 204      -4.184  37.164 -47.558  1.00  0.84           H  
ATOM   3283 1HB  GLU A 204      -3.976  36.614 -44.564  1.00  0.84           H  
ATOM   3284 2HB  GLU A 204      -5.127  35.855 -45.656  1.00  0.84           H  
ATOM   3285 1HG  GLU A 204      -3.185  34.908 -46.954  1.00  0.84           H  
ATOM   3286 2HG  GLU A 204      -2.101  35.599 -45.750  1.00  0.84           H  
ATOM   3287  N   ARG A 205      -6.331  38.271 -46.358  1.00  0.84           N  
ATOM   3288  CA  ARG A 205      -7.375  39.263 -46.088  1.00  0.84           C  
ATOM   3289  C   ARG A 205      -7.235  40.003 -44.748  1.00  0.84           C  
ATOM   3290  O   ARG A 205      -7.491  41.206 -44.684  1.00  0.84           O  
ATOM   3291  CB  ARG A 205      -8.746  38.608 -46.124  1.00  0.84           C  
ATOM   3292  CG  ARG A 205      -9.910  39.566 -45.879  1.00  0.84           C  
ATOM   3293  CD  ARG A 205     -11.237  38.872 -45.873  1.00  0.84           C  
ATOM   3294  NE  ARG A 205     -11.370  37.928 -44.765  1.00  0.84           N  
ATOM   3295  CZ  ARG A 205     -12.381  37.047 -44.628  1.00  0.84           C  
ATOM   3296  NH1 ARG A 205     -13.341  37.005 -45.526  1.00  0.84           N  
ATOM   3297  NH2 ARG A 205     -12.414  36.223 -43.592  1.00  0.84           N  
ATOM   3298  H   ARG A 205      -6.590  37.350 -46.682  1.00  0.84           H  
ATOM   3299  HA  ARG A 205      -7.337  40.006 -46.885  1.00  0.84           H  
ATOM   3300 1HB  ARG A 205      -8.903  38.136 -47.091  1.00  0.84           H  
ATOM   3301 2HB  ARG A 205      -8.798  37.829 -45.364  1.00  0.84           H  
ATOM   3302 1HG  ARG A 205      -9.775  40.060 -44.919  1.00  0.84           H  
ATOM   3303 2HG  ARG A 205      -9.925  40.318 -46.668  1.00  0.84           H  
ATOM   3304 1HD  ARG A 205     -12.030  39.613 -45.784  1.00  0.84           H  
ATOM   3305 2HD  ARG A 205     -11.361  38.321 -46.805  1.00  0.84           H  
ATOM   3306  HE  ARG A 205     -10.650  37.932 -44.056  1.00  0.84           H  
ATOM   3307 1HH1 ARG A 205     -13.320  37.632 -46.318  1.00  0.84           H  
ATOM   3308 2HH1 ARG A 205     -14.100  36.346 -45.425  1.00  0.84           H  
ATOM   3309 1HH2 ARG A 205     -11.679  36.243 -42.897  1.00  0.84           H  
ATOM   3310 2HH2 ARG A 205     -13.176  35.566 -43.497  1.00  0.84           H  
ATOM   3311  N   THR A 206      -6.868  39.289 -43.678  1.00  0.82           N  
ATOM   3312  CA  THR A 206      -6.786  39.917 -42.358  1.00  0.82           C  
ATOM   3313  C   THR A 206      -5.391  39.938 -41.709  1.00  0.82           C  
ATOM   3314  O   THR A 206      -5.208  40.599 -40.679  1.00  0.82           O  
ATOM   3315  CB  THR A 206      -7.762  39.230 -41.387  1.00  0.82           C  
ATOM   3316  OG1 THR A 206      -7.407  37.848 -41.247  1.00  0.82           O  
ATOM   3317  CG2 THR A 206      -9.187  39.329 -41.916  1.00  0.82           C  
ATOM   3318  H   THR A 206      -6.657  38.310 -43.787  1.00  0.82           H  
ATOM   3319  HA  THR A 206      -7.101  40.954 -42.463  1.00  0.82           H  
ATOM   3320  HB  THR A 206      -7.702  39.716 -40.413  1.00  0.82           H  
ATOM   3321  HG1 THR A 206      -6.496  37.786 -40.938  1.00  0.82           H  
ATOM   3322 1HG2 THR A 206      -9.869  38.843 -41.220  1.00  0.82           H  
ATOM   3323 2HG2 THR A 206      -9.464  40.378 -42.025  1.00  0.82           H  
ATOM   3324 3HG2 THR A 206      -9.245  38.838 -42.875  1.00  0.82           H  
ATOM   3325  N   VAL A 207      -4.436  39.181 -42.255  1.00  0.77           N  
ATOM   3326  CA  VAL A 207      -3.134  39.065 -41.601  1.00  0.77           C  
ATOM   3327  C   VAL A 207      -1.936  38.891 -42.542  1.00  0.77           C  
ATOM   3328  O   VAL A 207      -2.006  38.161 -43.533  1.00  0.77           O  
ATOM   3329  CB  VAL A 207      -3.204  37.869 -40.626  1.00  0.77           C  
ATOM   3330  CG1 VAL A 207      -3.469  36.602 -41.428  1.00  0.77           C  
ATOM   3331  CG2 VAL A 207      -1.917  37.735 -39.794  1.00  0.77           C  
ATOM   3332  H   VAL A 207      -4.621  38.690 -43.116  1.00  0.77           H  
ATOM   3333  HA  VAL A 207      -2.974  39.969 -41.027  1.00  0.77           H  
ATOM   3334  HB  VAL A 207      -4.043  38.024 -39.948  1.00  0.77           H  
ATOM   3335 1HG1 VAL A 207      -3.554  35.751 -40.754  1.00  0.77           H  
ATOM   3336 2HG1 VAL A 207      -4.395  36.707 -41.992  1.00  0.77           H  
ATOM   3337 3HG1 VAL A 207      -2.643  36.434 -42.124  1.00  0.77           H  
ATOM   3338 1HG2 VAL A 207      -2.017  36.899 -39.111  1.00  0.77           H  
ATOM   3339 2HG2 VAL A 207      -1.085  37.555 -40.437  1.00  0.77           H  
ATOM   3340 3HG2 VAL A 207      -1.746  38.649 -39.222  1.00  0.77           H  
ATOM   3341  N   LYS A 208      -0.821  39.522 -42.184  1.00  0.72           N  
ATOM   3342  CA  LYS A 208       0.442  39.327 -42.894  1.00  0.72           C  
ATOM   3343  C   LYS A 208       1.234  38.164 -42.315  1.00  0.72           C  
ATOM   3344  O   LYS A 208       1.175  37.891 -41.112  1.00  0.72           O  
ATOM   3345  CB  LYS A 208       1.318  40.575 -42.869  1.00  0.72           C  
ATOM   3346  CG  LYS A 208       0.770  41.750 -43.641  1.00  0.72           C  
ATOM   3347  CD  LYS A 208       1.792  42.879 -43.707  1.00  0.72           C  
ATOM   3348  CE  LYS A 208       1.259  44.049 -44.512  1.00  0.72           C  
ATOM   3349  NZ  LYS A 208       2.280  45.113 -44.707  1.00  0.72           N  
ATOM   3350  H   LYS A 208      -0.861  40.146 -41.385  1.00  0.72           H  
ATOM   3351  HA  LYS A 208       0.222  39.086 -43.928  1.00  0.72           H  
ATOM   3352 1HB  LYS A 208       1.466  40.889 -41.831  1.00  0.72           H  
ATOM   3353 2HB  LYS A 208       2.297  40.331 -43.282  1.00  0.72           H  
ATOM   3354 1HG  LYS A 208       0.526  41.434 -44.653  1.00  0.72           H  
ATOM   3355 2HG  LYS A 208      -0.140  42.110 -43.158  1.00  0.72           H  
ATOM   3356 1HD  LYS A 208       2.033  43.221 -42.696  1.00  0.72           H  
ATOM   3357 2HD  LYS A 208       2.705  42.514 -44.177  1.00  0.72           H  
ATOM   3358 1HE  LYS A 208       0.945  43.691 -45.481  1.00  0.72           H  
ATOM   3359 2HE  LYS A 208       0.401  44.474 -43.994  1.00  0.72           H  
ATOM   3360 1HZ  LYS A 208       1.884  45.864 -45.246  1.00  0.72           H  
ATOM   3361 2HZ  LYS A 208       2.616  45.498 -43.820  1.00  0.72           H  
ATOM   3362 3HZ  LYS A 208       3.068  44.733 -45.199  1.00  0.72           H  
ATOM   3363  N   ALA A 209       2.009  37.496 -43.156  1.00  0.68           N  
ATOM   3364  CA  ALA A 209       2.807  36.407 -42.635  1.00  0.68           C  
ATOM   3365  C   ALA A 209       4.098  36.192 -43.372  1.00  0.68           C  
ATOM   3366  O   ALA A 209       4.211  36.485 -44.559  1.00  0.68           O  
ATOM   3367  CB  ALA A 209       1.998  35.137 -42.710  1.00  0.68           C  
ATOM   3368  H   ALA A 209       1.987  37.710 -44.151  1.00  0.68           H  
ATOM   3369  HA  ALA A 209       3.050  36.637 -41.600  1.00  0.68           H  
ATOM   3370 1HB  ALA A 209       2.563  34.307 -42.282  1.00  0.68           H  
ATOM   3371 2HB  ALA A 209       1.104  35.296 -42.159  1.00  0.68           H  
ATOM   3372 3HB  ALA A 209       1.755  34.918 -43.748  1.00  0.68           H  
ATOM   3373  N   LEU A 210       5.061  35.627 -42.662  1.00  0.67           N  
ATOM   3374  CA  LEU A 210       6.324  35.242 -43.263  1.00  0.67           C  
ATOM   3375  C   LEU A 210       6.327  33.777 -43.567  1.00  0.67           C  
ATOM   3376  O   LEU A 210       6.175  32.964 -42.660  1.00  0.67           O  
ATOM   3377  CB  LEU A 210       7.481  35.520 -42.320  1.00  0.67           C  
ATOM   3378  CG  LEU A 210       8.829  35.042 -42.793  1.00  0.67           C  
ATOM   3379  CD1 LEU A 210       9.245  35.791 -44.029  1.00  0.67           C  
ATOM   3380  CD2 LEU A 210       9.804  35.212 -41.686  1.00  0.67           C  
ATOM   3381  H   LEU A 210       4.877  35.428 -41.678  1.00  0.67           H  
ATOM   3382  HA  LEU A 210       6.459  35.779 -44.194  1.00  0.67           H  
ATOM   3383 1HB  LEU A 210       7.551  36.593 -42.156  1.00  0.67           H  
ATOM   3384 2HB  LEU A 210       7.274  35.043 -41.363  1.00  0.67           H  
ATOM   3385  HG  LEU A 210       8.764  33.988 -43.059  1.00  0.67           H  
ATOM   3386 1HD1 LEU A 210      10.204  35.434 -44.353  1.00  0.67           H  
ATOM   3387 2HD1 LEU A 210       8.511  35.634 -44.813  1.00  0.67           H  
ATOM   3388 3HD1 LEU A 210       9.322  36.846 -43.807  1.00  0.67           H  
ATOM   3389 1HD2 LEU A 210      10.767  34.848 -42.017  1.00  0.67           H  
ATOM   3390 2HD2 LEU A 210       9.868  36.266 -41.423  1.00  0.67           H  
ATOM   3391 3HD2 LEU A 210       9.484  34.647 -40.824  1.00  0.67           H  
ATOM   3392  N   LEU A 211       6.458  33.444 -44.843  1.00  0.68           N  
ATOM   3393  CA  LEU A 211       6.463  32.056 -45.271  1.00  0.68           C  
ATOM   3394  C   LEU A 211       7.847  31.628 -45.736  1.00  0.68           C  
ATOM   3395  O   LEU A 211       8.505  32.333 -46.508  1.00  0.68           O  
ATOM   3396  CB  LEU A 211       5.429  31.837 -46.389  1.00  0.68           C  
ATOM   3397  CG  LEU A 211       3.939  31.605 -45.926  1.00  0.68           C  
ATOM   3398  CD1 LEU A 211       3.364  32.853 -45.263  1.00  0.68           C  
ATOM   3399  CD2 LEU A 211       3.113  31.234 -47.114  1.00  0.68           C  
ATOM   3400  H   LEU A 211       6.548  34.185 -45.538  1.00  0.68           H  
ATOM   3401  HA  LEU A 211       6.185  31.427 -44.427  1.00  0.68           H  
ATOM   3402 1HB  LEU A 211       5.442  32.709 -47.048  1.00  0.68           H  
ATOM   3403 2HB  LEU A 211       5.737  30.966 -46.967  1.00  0.68           H  
ATOM   3404  HG  LEU A 211       3.907  30.797 -45.213  1.00  0.68           H  
ATOM   3405 1HD1 LEU A 211       2.332  32.660 -44.963  1.00  0.68           H  
ATOM   3406 2HD1 LEU A 211       3.928  33.106 -44.397  1.00  0.68           H  
ATOM   3407 3HD1 LEU A 211       3.391  33.677 -45.960  1.00  0.68           H  
ATOM   3408 1HD2 LEU A 211       2.085  31.057 -46.801  1.00  0.68           H  
ATOM   3409 2HD2 LEU A 211       3.136  32.031 -47.840  1.00  0.68           H  
ATOM   3410 3HD2 LEU A 211       3.512  30.340 -47.553  1.00  0.68           H  
ATOM   3411  N   ILE A 212       8.293  30.474 -45.252  1.00  0.73           N  
ATOM   3412  CA  ILE A 212       9.568  29.891 -45.646  1.00  0.73           C  
ATOM   3413  C   ILE A 212       9.236  28.539 -46.280  1.00  0.73           C  
ATOM   3414  O   ILE A 212       8.617  27.690 -45.643  1.00  0.73           O  
ATOM   3415  CB  ILE A 212      10.498  29.700 -44.435  1.00  0.73           C  
ATOM   3416  CG1 ILE A 212      10.688  31.021 -43.670  1.00  0.73           C  
ATOM   3417  CG2 ILE A 212      11.828  29.188 -44.896  1.00  0.73           C  
ATOM   3418  CD1 ILE A 212       9.718  31.180 -42.491  1.00  0.73           C  
ATOM   3419  H   ILE A 212       7.717  29.976 -44.574  1.00  0.73           H  
ATOM   3420  HA  ILE A 212      10.054  30.523 -46.387  1.00  0.73           H  
ATOM   3421  HB  ILE A 212      10.069  28.996 -43.768  1.00  0.73           H  
ATOM   3422 1HG1 ILE A 212      11.708  31.060 -43.287  1.00  0.73           H  
ATOM   3423 2HG1 ILE A 212      10.546  31.853 -44.351  1.00  0.73           H  
ATOM   3424 1HG2 ILE A 212      12.487  29.047 -44.041  1.00  0.73           H  
ATOM   3425 2HG2 ILE A 212      11.705  28.245 -45.414  1.00  0.73           H  
ATOM   3426 3HG2 ILE A 212      12.254  29.926 -45.564  1.00  0.73           H  
ATOM   3427 1HD1 ILE A 212       9.910  32.124 -41.986  1.00  0.73           H  
ATOM   3428 2HD1 ILE A 212       8.686  31.166 -42.846  1.00  0.73           H  
ATOM   3429 3HD1 ILE A 212       9.864  30.364 -41.791  1.00  0.73           H  
ATOM   3430  N   HIS A 213       9.627  28.324 -47.530  1.00  0.78           N  
ATOM   3431  CA  HIS A 213       9.182  27.112 -48.237  1.00  0.78           C  
ATOM   3432  C   HIS A 213      10.242  26.021 -48.387  1.00  0.78           C  
ATOM   3433  O   HIS A 213      10.210  25.231 -49.332  1.00  0.78           O  
ATOM   3434  CB  HIS A 213       8.669  27.488 -49.621  1.00  0.78           C  
ATOM   3435  CG  HIS A 213       7.468  28.417 -49.608  1.00  0.78           C  
ATOM   3436  ND1 HIS A 213       6.200  28.012 -49.232  1.00  0.78           N  
ATOM   3437  CD2 HIS A 213       7.361  29.729 -49.927  1.00  0.78           C  
ATOM   3438  CE1 HIS A 213       5.374  29.027 -49.332  1.00  0.78           C  
ATOM   3439  NE2 HIS A 213       6.048  30.082 -49.753  1.00  0.78           N  
ATOM   3440  H   HIS A 213      10.177  29.022 -48.016  1.00  0.78           H  
ATOM   3441  HA  HIS A 213       8.351  26.670 -47.692  1.00  0.78           H  
ATOM   3442 1HB  HIS A 213       9.468  27.966 -50.188  1.00  0.78           H  
ATOM   3443 2HB  HIS A 213       8.388  26.580 -50.156  1.00  0.78           H  
ATOM   3444  HD1 HIS A 213       5.901  27.111 -48.893  1.00  0.78           H  
ATOM   3445  HD2 HIS A 213       8.083  30.471 -50.271  1.00  0.78           H  
ATOM   3446  HE1 HIS A 213       4.326  28.892 -49.089  1.00  0.78           H  
ATOM   3447  N   SER A 214      11.203  26.003 -47.484  1.00  0.84           N  
ATOM   3448  CA  SER A 214      12.274  25.018 -47.538  1.00  0.84           C  
ATOM   3449  C   SER A 214      11.936  23.712 -46.802  1.00  0.84           C  
ATOM   3450  O   SER A 214      11.867  23.673 -45.569  1.00  0.84           O  
ATOM   3451  CB  SER A 214      13.531  25.652 -46.979  1.00  0.84           C  
ATOM   3452  OG  SER A 214      14.577  24.750 -46.894  1.00  0.84           O  
ATOM   3453  H   SER A 214      11.171  26.679 -46.737  1.00  0.84           H  
ATOM   3454  HA  SER A 214      12.453  24.773 -48.586  1.00  0.84           H  
ATOM   3455 1HB  SER A 214      13.824  26.476 -47.628  1.00  0.84           H  
ATOM   3456 2HB  SER A 214      13.327  26.071 -45.992  1.00  0.84           H  
ATOM   3457  HG  SER A 214      15.376  25.284 -46.815  1.00  0.84           H  
ATOM   3458  N   LYS A 215      11.792  22.615 -47.558  1.00  0.89           N  
ATOM   3459  CA  LYS A 215      11.432  21.330 -46.956  1.00  0.89           C  
ATOM   3460  C   LYS A 215      12.416  20.863 -45.862  1.00  0.89           C  
ATOM   3461  O   LYS A 215      11.961  20.304 -44.866  1.00  0.89           O  
ATOM   3462  CB  LYS A 215      11.264  20.228 -48.016  1.00  0.89           C  
ATOM   3463  CG  LYS A 215      10.037  20.340 -48.882  1.00  0.89           C  
ATOM   3464  CD  LYS A 215      10.018  19.211 -49.907  1.00  0.89           C  
ATOM   3465  CE  LYS A 215       8.790  19.269 -50.798  1.00  0.89           C  
ATOM   3466  NZ  LYS A 215       8.809  18.191 -51.828  1.00  0.89           N  
ATOM   3467  H   LYS A 215      11.874  22.701 -48.563  1.00  0.89           H  
ATOM   3468  HA  LYS A 215      10.458  21.454 -46.476  1.00  0.89           H  
ATOM   3469 1HB  LYS A 215      12.099  20.181 -48.687  1.00  0.89           H  
ATOM   3470 2HB  LYS A 215      11.191  19.277 -47.513  1.00  0.89           H  
ATOM   3471 1HG  LYS A 215       9.153  20.252 -48.255  1.00  0.89           H  
ATOM   3472 2HG  LYS A 215      10.016  21.306 -49.386  1.00  0.89           H  
ATOM   3473 1HD  LYS A 215      10.913  19.272 -50.531  1.00  0.89           H  
ATOM   3474 2HD  LYS A 215      10.028  18.256 -49.384  1.00  0.89           H  
ATOM   3475 1HE  LYS A 215       7.899  19.154 -50.183  1.00  0.89           H  
ATOM   3476 2HE  LYS A 215       8.752  20.237 -51.298  1.00  0.89           H  
ATOM   3477 1HZ  LYS A 215       7.982  18.252 -52.403  1.00  0.89           H  
ATOM   3478 2HZ  LYS A 215       9.629  18.297 -52.409  1.00  0.89           H  
ATOM   3479 3HZ  LYS A 215       8.835  17.290 -51.373  1.00  0.89           H  
ATOM   3480  N   PRO A 216      13.758  21.007 -46.004  1.00  0.92           N  
ATOM   3481  CA  PRO A 216      14.720  20.677 -44.970  1.00  0.92           C  
ATOM   3482  C   PRO A 216      14.469  21.423 -43.657  1.00  0.92           C  
ATOM   3483  O   PRO A 216      14.855  20.945 -42.586  1.00  0.92           O  
ATOM   3484  CB  PRO A 216      16.033  21.121 -45.597  1.00  0.92           C  
ATOM   3485  CG  PRO A 216      15.817  21.032 -47.072  1.00  0.92           C  
ATOM   3486  CD  PRO A 216      14.397  21.412 -47.288  1.00  0.92           C  
ATOM   3487  HA  PRO A 216      14.712  19.588 -44.806  1.00  0.92           H  
ATOM   3488 1HB  PRO A 216      16.235  22.153 -45.297  1.00  0.92           H  
ATOM   3489 2HB  PRO A 216      16.863  20.498 -45.242  1.00  0.92           H  
ATOM   3490 1HG  PRO A 216      16.517  21.711 -47.590  1.00  0.92           H  
ATOM   3491 2HG  PRO A 216      16.030  20.053 -47.429  1.00  0.92           H  
ATOM   3492 1HD  PRO A 216      14.366  22.466 -47.457  1.00  0.92           H  
ATOM   3493 2HD  PRO A 216      14.034  20.848 -48.124  1.00  0.92           H  
ATOM   3494  N   LEU A 217      13.830  22.604 -43.719  1.00  0.92           N  
ATOM   3495  CA  LEU A 217      13.561  23.341 -42.496  1.00  0.92           C  
ATOM   3496  C   LEU A 217      12.398  22.683 -41.815  1.00  0.92           C  
ATOM   3497  O   LEU A 217      12.403  22.479 -40.601  1.00  0.92           O  
ATOM   3498  CB  LEU A 217      13.275  24.819 -42.732  1.00  0.92           C  
ATOM   3499  CG  LEU A 217      13.069  25.560 -41.465  1.00  0.92           C  
ATOM   3500  CD1 LEU A 217      14.268  25.365 -40.647  1.00  0.92           C  
ATOM   3501  CD2 LEU A 217      12.852  27.059 -41.734  1.00  0.92           C  
ATOM   3502  H   LEU A 217      13.479  22.988 -44.593  1.00  0.92           H  
ATOM   3503  HA  LEU A 217      14.431  23.267 -41.847  1.00  0.92           H  
ATOM   3504 1HB  LEU A 217      14.089  25.271 -43.273  1.00  0.92           H  
ATOM   3505 2HB  LEU A 217      12.365  24.911 -43.329  1.00  0.92           H  
ATOM   3506  HG  LEU A 217      12.228  25.142 -40.940  1.00  0.92           H  
ATOM   3507 1HD1 LEU A 217      14.149  25.871 -39.728  1.00  0.92           H  
ATOM   3508 2HD1 LEU A 217      14.419  24.308 -40.461  1.00  0.92           H  
ATOM   3509 3HD1 LEU A 217      15.109  25.761 -41.166  1.00  0.92           H  
ATOM   3510 1HD2 LEU A 217      12.722  27.586 -40.786  1.00  0.92           H  
ATOM   3511 2HD2 LEU A 217      13.723  27.463 -42.254  1.00  0.92           H  
ATOM   3512 3HD2 LEU A 217      11.966  27.199 -42.351  1.00  0.92           H  
ATOM   3513  N   VAL A 218      11.408  22.316 -42.618  1.00  0.91           N  
ATOM   3514  CA  VAL A 218      10.241  21.647 -42.085  1.00  0.91           C  
ATOM   3515  C   VAL A 218      10.666  20.329 -41.452  1.00  0.91           C  
ATOM   3516  O   VAL A 218      10.222  19.988 -40.356  1.00  0.91           O  
ATOM   3517  CB  VAL A 218       9.204  21.366 -43.175  1.00  0.91           C  
ATOM   3518  CG1 VAL A 218       8.118  20.498 -42.603  1.00  0.91           C  
ATOM   3519  CG2 VAL A 218       8.647  22.652 -43.713  1.00  0.91           C  
ATOM   3520  H   VAL A 218      11.482  22.527 -43.617  1.00  0.91           H  
ATOM   3521  HA  VAL A 218       9.801  22.284 -41.322  1.00  0.91           H  
ATOM   3522  HB  VAL A 218       9.671  20.812 -43.984  1.00  0.91           H  
ATOM   3523 1HG1 VAL A 218       7.402  20.277 -43.362  1.00  0.91           H  
ATOM   3524 2HG1 VAL A 218       8.563  19.584 -42.249  1.00  0.91           H  
ATOM   3525 3HG1 VAL A 218       7.622  20.996 -41.793  1.00  0.91           H  
ATOM   3526 1HG2 VAL A 218       7.935  22.399 -44.469  1.00  0.91           H  
ATOM   3527 2HG2 VAL A 218       8.156  23.212 -42.926  1.00  0.91           H  
ATOM   3528 3HG2 VAL A 218       9.450  23.253 -44.145  1.00  0.91           H  
ATOM   3529  N   ASP A 219      11.550  19.586 -42.135  1.00  0.90           N  
ATOM   3530  CA  ASP A 219      12.039  18.312 -41.611  1.00  0.90           C  
ATOM   3531  C   ASP A 219      12.693  18.524 -40.260  1.00  0.90           C  
ATOM   3532  O   ASP A 219      12.411  17.805 -39.299  1.00  0.90           O  
ATOM   3533  CB  ASP A 219      13.050  17.671 -42.551  1.00  0.90           C  
ATOM   3534  CG  ASP A 219      13.456  16.255 -42.093  1.00  0.90           C  
ATOM   3535  OD1 ASP A 219      12.598  15.396 -42.106  1.00  0.90           O  
ATOM   3536  OD2 ASP A 219      14.602  16.008 -41.721  1.00  0.90           O  
ATOM   3537  H   ASP A 219      11.870  19.913 -43.048  1.00  0.90           H  
ATOM   3538  HA  ASP A 219      11.194  17.638 -41.487  1.00  0.90           H  
ATOM   3539 1HB  ASP A 219      12.629  17.635 -43.548  1.00  0.90           H  
ATOM   3540 2HB  ASP A 219      13.945  18.294 -42.604  1.00  0.90           H  
ATOM   3541  N   PHE A 220      13.559  19.532 -40.185  1.00  0.89           N  
ATOM   3542  CA  PHE A 220      14.229  19.863 -38.947  1.00  0.89           C  
ATOM   3543  C   PHE A 220      13.212  20.144 -37.855  1.00  0.89           C  
ATOM   3544  O   PHE A 220      13.295  19.568 -36.766  1.00  0.89           O  
ATOM   3545  CB  PHE A 220      15.155  21.050 -39.216  1.00  0.89           C  
ATOM   3546  CG  PHE A 220      15.814  21.658 -38.067  1.00  0.89           C  
ATOM   3547  CD1 PHE A 220      16.787  20.998 -37.381  1.00  0.89           C  
ATOM   3548  CD2 PHE A 220      15.527  22.955 -37.728  1.00  0.89           C  
ATOM   3549  CE1 PHE A 220      17.449  21.620 -36.371  1.00  0.89           C  
ATOM   3550  CE2 PHE A 220      16.191  23.579 -36.713  1.00  0.89           C  
ATOM   3551  CZ  PHE A 220      17.155  22.909 -36.043  1.00  0.89           C  
ATOM   3552  H   PHE A 220      13.779  20.078 -41.015  1.00  0.89           H  
ATOM   3553  HA  PHE A 220      14.840  19.017 -38.644  1.00  0.89           H  
ATOM   3554 1HB  PHE A 220      15.922  20.741 -39.921  1.00  0.89           H  
ATOM   3555 2HB  PHE A 220      14.591  21.825 -39.708  1.00  0.89           H  
ATOM   3556  HD1 PHE A 220      17.044  19.973 -37.653  1.00  0.89           H  
ATOM   3557  HD2 PHE A 220      14.768  23.482 -38.297  1.00  0.89           H  
ATOM   3558  HE1 PHE A 220      18.223  21.102 -35.858  1.00  0.89           H  
ATOM   3559  HE2 PHE A 220      15.968  24.606 -36.455  1.00  0.89           H  
ATOM   3560  HZ  PHE A 220      17.703  23.394 -35.265  1.00  0.89           H  
ATOM   3561  N   PHE A 221      12.230  20.983 -38.142  1.00  0.89           N  
ATOM   3562  CA  PHE A 221      11.234  21.314 -37.145  1.00  0.89           C  
ATOM   3563  C   PHE A 221      10.443  20.088 -36.694  1.00  0.89           C  
ATOM   3564  O   PHE A 221      10.191  19.920 -35.493  1.00  0.89           O  
ATOM   3565  CB  PHE A 221      10.328  22.398 -37.686  1.00  0.89           C  
ATOM   3566  CG  PHE A 221      11.021  23.686 -37.722  1.00  0.89           C  
ATOM   3567  CD1 PHE A 221      12.176  23.851 -37.014  1.00  0.89           C  
ATOM   3568  CD2 PHE A 221      10.557  24.723 -38.437  1.00  0.89           C  
ATOM   3569  CE1 PHE A 221      12.845  25.037 -37.011  1.00  0.89           C  
ATOM   3570  CE2 PHE A 221      11.232  25.903 -38.436  1.00  0.89           C  
ATOM   3571  CZ  PHE A 221      12.372  26.059 -37.716  1.00  0.89           C  
ATOM   3572  H   PHE A 221      12.197  21.424 -39.062  1.00  0.89           H  
ATOM   3573  HA  PHE A 221      11.746  21.715 -36.279  1.00  0.89           H  
ATOM   3574 1HB  PHE A 221      10.011  22.144 -38.698  1.00  0.89           H  
ATOM   3575 2HB  PHE A 221       9.450  22.492 -37.074  1.00  0.89           H  
ATOM   3576  HD1 PHE A 221      12.561  23.016 -36.459  1.00  0.89           H  
ATOM   3577  HD2 PHE A 221       9.652  24.610 -39.011  1.00  0.89           H  
ATOM   3578  HE1 PHE A 221      13.759  25.152 -36.445  1.00  0.89           H  
ATOM   3579  HE2 PHE A 221      10.872  26.712 -39.009  1.00  0.89           H  
ATOM   3580  HZ  PHE A 221      12.906  27.002 -37.726  1.00  0.89           H  
ATOM   3581  N   ARG A 222      10.106  19.195 -37.627  1.00  0.90           N  
ATOM   3582  CA  ARG A 222       9.389  17.982 -37.257  1.00  0.90           C  
ATOM   3583  C   ARG A 222      10.265  17.154 -36.308  1.00  0.90           C  
ATOM   3584  O   ARG A 222       9.783  16.619 -35.306  1.00  0.90           O  
ATOM   3585  CB  ARG A 222       9.037  17.177 -38.504  1.00  0.90           C  
ATOM   3586  CG  ARG A 222       7.951  17.812 -39.391  1.00  0.90           C  
ATOM   3587  CD  ARG A 222       7.869  17.186 -40.757  1.00  0.90           C  
ATOM   3588  NE  ARG A 222       7.360  15.824 -40.764  1.00  0.90           N  
ATOM   3589  CZ  ARG A 222       7.559  14.929 -41.754  1.00  0.90           C  
ATOM   3590  NH1 ARG A 222       8.288  15.228 -42.807  1.00  0.90           N  
ATOM   3591  NH2 ARG A 222       6.999  13.747 -41.647  1.00  0.90           N  
ATOM   3592  H   ARG A 222      10.326  19.373 -38.606  1.00  0.90           H  
ATOM   3593  HA  ARG A 222       8.468  18.260 -36.744  1.00  0.90           H  
ATOM   3594 1HB  ARG A 222       9.928  17.049 -39.115  1.00  0.90           H  
ATOM   3595 2HB  ARG A 222       8.691  16.188 -38.211  1.00  0.90           H  
ATOM   3596 1HG  ARG A 222       6.982  17.703 -38.902  1.00  0.90           H  
ATOM   3597 2HG  ARG A 222       8.167  18.859 -39.517  1.00  0.90           H  
ATOM   3598 1HD  ARG A 222       7.204  17.789 -41.373  1.00  0.90           H  
ATOM   3599 2HD  ARG A 222       8.860  17.179 -41.200  1.00  0.90           H  
ATOM   3600  HE  ARG A 222       6.760  15.512 -39.989  1.00  0.90           H  
ATOM   3601 1HH1 ARG A 222       8.714  16.138 -42.887  1.00  0.90           H  
ATOM   3602 2HH1 ARG A 222       8.426  14.543 -43.535  1.00  0.90           H  
ATOM   3603 1HH2 ARG A 222       6.415  13.568 -40.817  1.00  0.90           H  
ATOM   3604 2HH2 ARG A 222       7.116  13.052 -42.363  1.00  0.90           H  
ATOM   3605  N   LYS A 223      11.576  17.097 -36.579  1.00  0.91           N  
ATOM   3606  CA  LYS A 223      12.507  16.371 -35.716  1.00  0.91           C  
ATOM   3607  C   LYS A 223      12.658  17.012 -34.337  1.00  0.91           C  
ATOM   3608  O   LYS A 223      12.953  16.315 -33.365  1.00  0.91           O  
ATOM   3609  CB  LYS A 223      13.865  16.185 -36.392  1.00  0.91           C  
ATOM   3610  CG  LYS A 223      13.836  15.145 -37.506  1.00  0.91           C  
ATOM   3611  CD  LYS A 223      15.197  14.930 -38.125  1.00  0.91           C  
ATOM   3612  CE  LYS A 223      15.186  13.674 -38.989  1.00  0.91           C  
ATOM   3613  NZ  LYS A 223      14.240  13.793 -40.119  1.00  0.91           N  
ATOM   3614  H   LYS A 223      11.934  17.545 -37.425  1.00  0.91           H  
ATOM   3615  HA  LYS A 223      12.098  15.375 -35.557  1.00  0.91           H  
ATOM   3616 1HB  LYS A 223      14.187  17.132 -36.827  1.00  0.91           H  
ATOM   3617 2HB  LYS A 223      14.608  15.888 -35.655  1.00  0.91           H  
ATOM   3618 1HG  LYS A 223      13.466  14.200 -37.116  1.00  0.91           H  
ATOM   3619 2HG  LYS A 223      13.155  15.487 -38.290  1.00  0.91           H  
ATOM   3620 1HD  LYS A 223      15.428  15.788 -38.762  1.00  0.91           H  
ATOM   3621 2HD  LYS A 223      15.963  14.850 -37.355  1.00  0.91           H  
ATOM   3622 1HE  LYS A 223      16.188  13.495 -39.383  1.00  0.91           H  
ATOM   3623 2HE  LYS A 223      14.890  12.827 -38.374  1.00  0.91           H  
ATOM   3624 1HZ  LYS A 223      14.230  12.961 -40.674  1.00  0.91           H  
ATOM   3625 2HZ  LYS A 223      13.306  13.966 -39.782  1.00  0.91           H  
ATOM   3626 3HZ  LYS A 223      14.515  14.584 -40.708  1.00  0.91           H  
ATOM   3627  N   LEU A 224      12.367  18.316 -34.229  1.00  0.94           N  
ATOM   3628  CA  LEU A 224      12.454  19.005 -32.940  1.00  0.94           C  
ATOM   3629  C   LEU A 224      11.202  18.672 -32.099  1.00  0.94           C  
ATOM   3630  O   LEU A 224      11.109  19.062 -30.937  1.00  0.94           O  
ATOM   3631  CB  LEU A 224      12.483  20.551 -33.077  1.00  0.94           C  
ATOM   3632  CG  LEU A 224      13.647  21.256 -33.867  1.00  0.94           C  
ATOM   3633  CD1 LEU A 224      13.375  22.724 -33.870  1.00  0.94           C  
ATOM   3634  CD2 LEU A 224      14.972  20.992 -33.280  1.00  0.94           C  
ATOM   3635  H   LEU A 224      12.158  18.845 -35.077  1.00  0.94           H  
ATOM   3636  HA  LEU A 224      13.345  18.666 -32.410  1.00  0.94           H  
ATOM   3637 1HB  LEU A 224      11.553  20.857 -33.550  1.00  0.94           H  
ATOM   3638 2HB  LEU A 224      12.493  20.966 -32.070  1.00  0.94           H  
ATOM   3639  HG  LEU A 224      13.639  20.912 -34.874  1.00  0.94           H  
ATOM   3640 1HD1 LEU A 224      14.145  23.241 -34.438  1.00  0.94           H  
ATOM   3641 2HD1 LEU A 224      12.406  22.915 -34.298  1.00  0.94           H  
ATOM   3642 3HD1 LEU A 224      13.379  23.071 -32.847  1.00  0.94           H  
ATOM   3643 1HD2 LEU A 224      15.732  21.499 -33.859  1.00  0.94           H  
ATOM   3644 2HD2 LEU A 224      14.992  21.362 -32.259  1.00  0.94           H  
ATOM   3645 3HD2 LEU A 224      15.168  19.918 -33.286  1.00  0.94           H  
ATOM   3646  N   GLY A 225      10.218  17.972 -32.686  1.00  1.00           N  
ATOM   3647  CA  GLY A 225       8.980  17.646 -31.989  1.00  1.00           C  
ATOM   3648  C   GLY A 225       7.804  18.559 -32.347  1.00  1.00           C  
ATOM   3649  O   GLY A 225       6.772  18.535 -31.674  1.00  1.00           O  
ATOM   3650  H   GLY A 225      10.315  17.634 -33.643  1.00  1.00           H  
ATOM   3651 1HA  GLY A 225       8.713  16.616 -32.224  1.00  1.00           H  
ATOM   3652 2HA  GLY A 225       9.154  17.686 -30.916  1.00  1.00           H  
ATOM   3653  N   ILE A 226       7.952  19.371 -33.390  1.00  1.10           N  
ATOM   3654  CA  ILE A 226       6.884  20.268 -33.808  1.00  1.10           C  
ATOM   3655  C   ILE A 226       5.804  19.584 -34.681  1.00  1.10           C  
ATOM   3656  O   ILE A 226       6.144  18.994 -35.705  1.00  1.10           O  
ATOM   3657  CB  ILE A 226       7.476  21.454 -34.530  1.00  1.10           C  
ATOM   3658  CG1 ILE A 226       8.345  22.253 -33.542  1.00  1.10           C  
ATOM   3659  CG2 ILE A 226       6.406  22.217 -35.110  1.00  1.10           C  
ATOM   3660  CD1 ILE A 226       9.210  23.305 -34.166  1.00  1.10           C  
ATOM   3661  H   ILE A 226       8.818  19.371 -33.933  1.00  1.10           H  
ATOM   3662  HA  ILE A 226       6.460  20.678 -32.906  1.00  1.10           H  
ATOM   3663  HB  ILE A 226       8.118  21.122 -35.320  1.00  1.10           H  
ATOM   3664 1HG1 ILE A 226       7.683  22.733 -32.824  1.00  1.10           H  
ATOM   3665 2HG1 ILE A 226       8.993  21.556 -33.003  1.00  1.10           H  
ATOM   3666 1HG2 ILE A 226       6.804  23.082 -35.634  1.00  1.10           H  
ATOM   3667 2HG2 ILE A 226       5.838  21.603 -35.798  1.00  1.10           H  
ATOM   3668 3HG2 ILE A 226       5.775  22.512 -34.326  1.00  1.10           H  
ATOM   3669 1HD1 ILE A 226       9.766  23.806 -33.383  1.00  1.10           H  
ATOM   3670 2HD1 ILE A 226       9.897  22.842 -34.853  1.00  1.10           H  
ATOM   3671 3HD1 ILE A 226       8.590  24.024 -34.692  1.00  1.10           H  
ATOM   3672  N   PRO A 227       4.498  19.646 -34.301  1.00  1.24           N  
ATOM   3673  CA  PRO A 227       3.358  19.033 -34.977  1.00  1.24           C  
ATOM   3674  C   PRO A 227       3.139  19.347 -36.451  1.00  1.24           C  
ATOM   3675  O   PRO A 227       3.080  20.500 -36.881  1.00  1.24           O  
ATOM   3676  CB  PRO A 227       2.176  19.608 -34.191  1.00  1.24           C  
ATOM   3677  CG  PRO A 227       2.699  19.864 -32.846  1.00  1.24           C  
ATOM   3678  CD  PRO A 227       4.108  20.327 -33.038  1.00  1.24           C  
ATOM   3679  HA  PRO A 227       3.417  17.945 -34.832  1.00  1.24           H  
ATOM   3680 1HB  PRO A 227       1.808  20.530 -34.672  1.00  1.24           H  
ATOM   3681 2HB  PRO A 227       1.336  18.895 -34.186  1.00  1.24           H  
ATOM   3682 1HG  PRO A 227       2.068  20.618 -32.383  1.00  1.24           H  
ATOM   3683 2HG  PRO A 227       2.623  18.963 -32.218  1.00  1.24           H  
ATOM   3684 1HD  PRO A 227       4.149  21.409 -33.132  1.00  1.24           H  
ATOM   3685 2HD  PRO A 227       4.662  19.941 -32.169  1.00  1.24           H  
ATOM   3686  N   GLU A 228       2.790  18.290 -37.177  1.00  1.41           N  
ATOM   3687  CA  GLU A 228       2.506  18.334 -38.609  1.00  1.41           C  
ATOM   3688  C   GLU A 228       1.069  18.795 -38.853  1.00  1.41           C  
ATOM   3689  O   GLU A 228       0.640  18.994 -39.990  1.00  1.41           O  
ATOM   3690  CB  GLU A 228       2.685  16.925 -39.177  1.00  1.41           C  
ATOM   3691  CG  GLU A 228       4.105  16.387 -39.073  1.00  1.41           C  
ATOM   3692  CD  GLU A 228       4.232  14.929 -39.469  1.00  1.41           C  
ATOM   3693  OE1 GLU A 228       3.251  14.330 -39.833  1.00  1.41           O  
ATOM   3694  OE2 GLU A 228       5.331  14.418 -39.391  1.00  1.41           O  
ATOM   3695  H   GLU A 228       2.806  17.383 -36.730  1.00  1.41           H  
ATOM   3696  HA  GLU A 228       3.190  19.036 -39.090  1.00  1.41           H  
ATOM   3697 1HB  GLU A 228       2.023  16.235 -38.654  1.00  1.41           H  
ATOM   3698 2HB  GLU A 228       2.400  16.919 -40.228  1.00  1.41           H  
ATOM   3699 1HG  GLU A 228       4.744  16.983 -39.720  1.00  1.41           H  
ATOM   3700 2HG  GLU A 228       4.456  16.515 -38.048  1.00  1.41           H  
ATOM   3701  N   SER A 229       0.325  18.931 -37.756  1.00  1.59           N  
ATOM   3702  CA  SER A 229      -1.072  19.334 -37.764  1.00  1.59           C  
ATOM   3703  C   SER A 229      -1.258  20.842 -37.864  1.00  1.59           C  
ATOM   3704  O   SER A 229      -2.393  21.315 -37.913  1.00  1.59           O  
ATOM   3705  CB  SER A 229      -1.777  18.846 -36.520  1.00  1.59           C  
ATOM   3706  OG  SER A 229      -1.297  19.500 -35.374  1.00  1.59           O  
ATOM   3707  H   SER A 229       0.772  18.745 -36.873  1.00  1.59           H  
ATOM   3708  HA  SER A 229      -1.548  18.879 -38.633  1.00  1.59           H  
ATOM   3709 1HB  SER A 229      -2.844  19.039 -36.624  1.00  1.59           H  
ATOM   3710 2HB  SER A 229      -1.647  17.770 -36.414  1.00  1.59           H  
ATOM   3711  HG  SER A 229      -1.091  20.402 -35.655  1.00  1.59           H  
ATOM   3712  N   LYS A 230      -0.160  21.612 -37.802  1.00  1.72           N  
ATOM   3713  CA  LYS A 230      -0.163  23.089 -37.884  1.00  1.72           C  
ATOM   3714  C   LYS A 230      -0.727  23.829 -36.667  1.00  1.72           C  
ATOM   3715  O   LYS A 230      -0.060  24.696 -36.111  1.00  1.72           O  
ATOM   3716  CB  LYS A 230      -0.987  23.594 -39.087  1.00  1.72           C  
ATOM   3717  CG  LYS A 230      -0.464  23.285 -40.463  1.00  1.72           C  
ATOM   3718  CD  LYS A 230      -1.370  23.925 -41.511  1.00  1.72           C  
ATOM   3719  CE  LYS A 230      -2.735  23.231 -41.543  1.00  1.72           C  
ATOM   3720  NZ  LYS A 230      -3.614  23.757 -42.631  1.00  1.72           N  
ATOM   3721  H   LYS A 230       0.757  21.161 -37.716  1.00  1.72           H  
ATOM   3722  HA  LYS A 230       0.870  23.404 -38.010  1.00  1.72           H  
ATOM   3723 1HB  LYS A 230      -2.007  23.268 -39.046  1.00  1.72           H  
ATOM   3724 2HB  LYS A 230      -1.038  24.676 -39.022  1.00  1.72           H  
ATOM   3725 1HG  LYS A 230       0.524  23.711 -40.569  1.00  1.72           H  
ATOM   3726 2HG  LYS A 230      -0.401  22.207 -40.621  1.00  1.72           H  
ATOM   3727 1HD  LYS A 230      -1.506  24.981 -41.276  1.00  1.72           H  
ATOM   3728 2HD  LYS A 230      -0.914  23.844 -42.492  1.00  1.72           H  
ATOM   3729 1HE  LYS A 230      -2.585  22.163 -41.695  1.00  1.72           H  
ATOM   3730 2HE  LYS A 230      -3.232  23.384 -40.583  1.00  1.72           H  
ATOM   3731 1HZ  LYS A 230      -4.500  23.271 -42.611  1.00  1.72           H  
ATOM   3732 2HZ  LYS A 230      -3.771  24.746 -42.491  1.00  1.72           H  
ATOM   3733 3HZ  LYS A 230      -3.172  23.610 -43.524  1.00  1.72           H  
ATOM   3734  N   LYS A 231      -1.940  23.478 -36.253  1.00  1.76           N  
ATOM   3735  CA  LYS A 231      -2.668  24.172 -35.188  1.00  1.76           C  
ATOM   3736  C   LYS A 231      -1.914  24.255 -33.873  1.00  1.76           C  
ATOM   3737  O   LYS A 231      -1.484  23.234 -33.339  1.00  1.76           O  
ATOM   3738  CB  LYS A 231      -3.995  23.462 -34.932  1.00  1.76           C  
ATOM   3739  CG  LYS A 231      -4.992  23.562 -36.079  1.00  1.76           C  
ATOM   3740  CD  LYS A 231      -6.305  22.864 -35.740  1.00  1.76           C  
ATOM   3741  CE  LYS A 231      -7.294  22.954 -36.896  1.00  1.76           C  
ATOM   3742  NZ  LYS A 231      -8.574  22.260 -36.586  1.00  1.76           N  
ATOM   3743  H   LYS A 231      -2.395  22.725 -36.761  1.00  1.76           H  
ATOM   3744  HA  LYS A 231      -2.866  25.190 -35.524  1.00  1.76           H  
ATOM   3745 1HB  LYS A 231      -3.807  22.402 -34.746  1.00  1.76           H  
ATOM   3746 2HB  LYS A 231      -4.463  23.875 -34.040  1.00  1.76           H  
ATOM   3747 1HG  LYS A 231      -5.188  24.610 -36.304  1.00  1.76           H  
ATOM   3748 2HG  LYS A 231      -4.558  23.092 -36.967  1.00  1.76           H  
ATOM   3749 1HD  LYS A 231      -6.109  21.813 -35.523  1.00  1.76           H  
ATOM   3750 2HD  LYS A 231      -6.748  23.324 -34.858  1.00  1.76           H  
ATOM   3751 1HE  LYS A 231      -7.502  24.003 -37.105  1.00  1.76           H  
ATOM   3752 2HE  LYS A 231      -6.850  22.498 -37.781  1.00  1.76           H  
ATOM   3753 1HZ  LYS A 231      -9.202  22.342 -37.373  1.00  1.76           H  
ATOM   3754 2HZ  LYS A 231      -8.392  21.283 -36.400  1.00  1.76           H  
ATOM   3755 3HZ  LYS A 231      -8.999  22.683 -35.773  1.00  1.76           H  
ATOM   3756  N   ALA A 232      -1.883  25.471 -33.299  1.00  1.69           N  
ATOM   3757  CA  ALA A 232      -1.187  25.803 -32.043  1.00  1.69           C  
ATOM   3758  C   ALA A 232      -1.652  24.951 -30.875  1.00  1.69           C  
ATOM   3759  O   ALA A 232      -0.887  24.656 -29.954  1.00  1.69           O  
ATOM   3760  CB  ALA A 232      -1.397  27.260 -31.694  1.00  1.69           C  
ATOM   3761  H   ALA A 232      -2.301  26.234 -33.813  1.00  1.69           H  
ATOM   3762  HA  ALA A 232      -0.126  25.650 -32.193  1.00  1.69           H  
ATOM   3763 1HB  ALA A 232      -0.846  27.499 -30.784  1.00  1.69           H  
ATOM   3764 2HB  ALA A 232      -1.031  27.884 -32.513  1.00  1.69           H  
ATOM   3765 3HB  ALA A 232      -2.457  27.452 -31.535  1.00  1.69           H  
ATOM   3766  N   ARG A 233      -2.917  24.561 -30.909  1.00  1.54           N  
ATOM   3767  CA  ARG A 233      -3.528  23.767 -29.855  1.00  1.54           C  
ATOM   3768  C   ARG A 233      -2.790  22.461 -29.590  1.00  1.54           C  
ATOM   3769  O   ARG A 233      -2.895  21.904 -28.498  1.00  1.54           O  
ATOM   3770  CB  ARG A 233      -4.984  23.481 -30.166  1.00  1.54           C  
ATOM   3771  CG  ARG A 233      -5.738  22.837 -29.013  1.00  1.54           C  
ATOM   3772  CD  ARG A 233      -7.197  22.704 -29.268  1.00  1.54           C  
ATOM   3773  NE  ARG A 233      -7.861  24.012 -29.412  1.00  1.54           N  
ATOM   3774  CZ  ARG A 233      -8.285  24.808 -28.387  1.00  1.54           C  
ATOM   3775  NH1 ARG A 233      -8.118  24.468 -27.127  1.00  1.54           N  
ATOM   3776  NH2 ARG A 233      -8.876  25.957 -28.644  1.00  1.54           N  
ATOM   3777  H   ARG A 233      -3.476  24.828 -31.705  1.00  1.54           H  
ATOM   3778  HA  ARG A 233      -3.497  24.346 -28.936  1.00  1.54           H  
ATOM   3779 1HB  ARG A 233      -5.492  24.405 -30.431  1.00  1.54           H  
ATOM   3780 2HB  ARG A 233      -5.045  22.809 -31.024  1.00  1.54           H  
ATOM   3781 1HG  ARG A 233      -5.329  21.842 -28.834  1.00  1.54           H  
ATOM   3782 2HG  ARG A 233      -5.611  23.436 -28.131  1.00  1.54           H  
ATOM   3783 1HD  ARG A 233      -7.353  22.138 -30.186  1.00  1.54           H  
ATOM   3784 2HD  ARG A 233      -7.661  22.178 -28.434  1.00  1.54           H  
ATOM   3785  HE  ARG A 233      -8.023  24.344 -30.351  1.00  1.54           H  
ATOM   3786 1HH1 ARG A 233      -7.657  23.604 -26.884  1.00  1.54           H  
ATOM   3787 2HH1 ARG A 233      -8.459  25.111 -26.385  1.00  1.54           H  
ATOM   3788 1HH2 ARG A 233      -9.021  26.255 -29.596  1.00  1.54           H  
ATOM   3789 2HH2 ARG A 233      -9.181  26.534 -27.867  1.00  1.54           H  
ATOM   3790  N   ASN A 234      -2.103  21.928 -30.605  1.00  1.37           N  
ATOM   3791  CA  ASN A 234      -1.411  20.664 -30.440  1.00  1.37           C  
ATOM   3792  C   ASN A 234       0.092  20.809 -30.165  1.00  1.37           C  
ATOM   3793  O   ASN A 234       0.813  19.808 -30.159  1.00  1.37           O  
ATOM   3794  CB  ASN A 234      -1.603  19.817 -31.675  1.00  1.37           C  
ATOM   3795  CG  ASN A 234      -3.029  19.405 -31.889  1.00  1.37           C  
ATOM   3796  OD1 ASN A 234      -3.787  19.140 -30.944  1.00  1.37           O  
ATOM   3797  ND2 ASN A 234      -3.406  19.325 -33.139  1.00  1.37           N  
ATOM   3798  H   ASN A 234      -2.022  22.421 -31.496  1.00  1.37           H  
ATOM   3799  HA  ASN A 234      -1.844  20.144 -29.585  1.00  1.37           H  
ATOM   3800 1HB  ASN A 234      -1.268  20.386 -32.549  1.00  1.37           H  
ATOM   3801 2HB  ASN A 234      -0.980  18.926 -31.609  1.00  1.37           H  
ATOM   3802 1HD2 ASN A 234      -4.339  19.049 -33.365  1.00  1.37           H  
ATOM   3803 2HD2 ASN A 234      -2.738  19.517 -33.879  1.00  1.37           H  
ATOM   3804  N   TRP A 235       0.593  22.028 -29.946  1.00  1.20           N  
ATOM   3805  CA  TRP A 235       2.036  22.166 -29.747  1.00  1.20           C  
ATOM   3806  C   TRP A 235       2.457  22.010 -28.291  1.00  1.20           C  
ATOM   3807  O   TRP A 235       1.684  22.207 -27.349  1.00  1.20           O  
ATOM   3808  CB  TRP A 235       2.572  23.493 -30.271  1.00  1.20           C  
ATOM   3809  CG  TRP A 235       2.475  23.696 -31.774  1.00  1.20           C  
ATOM   3810  CD1 TRP A 235       1.373  23.508 -32.486  1.00  1.20           C  
ATOM   3811  CD2 TRP A 235       3.478  24.174 -32.731  1.00  1.20           C  
ATOM   3812  NE1 TRP A 235       1.579  23.863 -33.799  1.00  1.20           N  
ATOM   3813  CE2 TRP A 235       2.837  24.267 -33.962  1.00  1.20           C  
ATOM   3814  CE3 TRP A 235       4.826  24.544 -32.640  1.00  1.20           C  
ATOM   3815  CZ2 TRP A 235       3.471  24.720 -35.093  1.00  1.20           C  
ATOM   3816  CZ3 TRP A 235       5.459  25.021 -33.782  1.00  1.20           C  
ATOM   3817  CH2 TRP A 235       4.780  25.098 -34.983  1.00  1.20           C  
ATOM   3818  H   TRP A 235      -0.009  22.854 -29.934  1.00  1.20           H  
ATOM   3819  HA  TRP A 235       2.533  21.377 -30.302  1.00  1.20           H  
ATOM   3820 1HB  TRP A 235       2.040  24.312 -29.784  1.00  1.20           H  
ATOM   3821 2HB  TRP A 235       3.615  23.570 -29.997  1.00  1.20           H  
ATOM   3822  HD1 TRP A 235       0.444  23.162 -32.066  1.00  1.20           H  
ATOM   3823  HE1 TRP A 235       0.895  23.869 -34.562  1.00  1.20           H  
ATOM   3824  HE3 TRP A 235       5.364  24.477 -31.702  1.00  1.20           H  
ATOM   3825  HZ2 TRP A 235       2.953  24.788 -36.048  1.00  1.20           H  
ATOM   3826  HZ3 TRP A 235       6.507  25.317 -33.706  1.00  1.20           H  
ATOM   3827  HH2 TRP A 235       5.284  25.455 -35.873  1.00  1.20           H  
ATOM   3828  N   LYS A 236       3.715  21.644 -28.129  1.00  1.07           N  
ATOM   3829  CA  LYS A 236       4.353  21.439 -26.840  1.00  1.07           C  
ATOM   3830  C   LYS A 236       5.771  21.960 -26.890  1.00  1.07           C  
ATOM   3831  O   LYS A 236       6.400  21.924 -27.944  1.00  1.07           O  
ATOM   3832  CB  LYS A 236       4.343  19.952 -26.488  1.00  1.07           C  
ATOM   3833  CG  LYS A 236       5.000  19.578 -25.165  1.00  1.07           C  
ATOM   3834  CD  LYS A 236       4.875  18.088 -24.906  1.00  1.07           C  
ATOM   3835  CE  LYS A 236       5.662  17.673 -23.673  1.00  1.07           C  
ATOM   3836  NZ  LYS A 236       5.592  16.205 -23.445  1.00  1.07           N  
ATOM   3837  H   LYS A 236       4.273  21.490 -28.957  1.00  1.07           H  
ATOM   3838  HA  LYS A 236       3.808  21.995 -26.079  1.00  1.07           H  
ATOM   3839 1HB  LYS A 236       3.306  19.604 -26.443  1.00  1.07           H  
ATOM   3840 2HB  LYS A 236       4.842  19.391 -27.277  1.00  1.07           H  
ATOM   3841 1HG  LYS A 236       6.058  19.826 -25.189  1.00  1.07           H  
ATOM   3842 2HG  LYS A 236       4.527  20.129 -24.348  1.00  1.07           H  
ATOM   3843 1HD  LYS A 236       3.819  17.830 -24.760  1.00  1.07           H  
ATOM   3844 2HD  LYS A 236       5.251  17.537 -25.767  1.00  1.07           H  
ATOM   3845 1HE  LYS A 236       6.707  17.957 -23.811  1.00  1.07           H  
ATOM   3846 2HE  LYS A 236       5.269  18.187 -22.795  1.00  1.07           H  
ATOM   3847 1HZ  LYS A 236       6.158  15.960 -22.612  1.00  1.07           H  
ATOM   3848 2HZ  LYS A 236       4.632  15.926 -23.300  1.00  1.07           H  
ATOM   3849 3HZ  LYS A 236       5.964  15.719 -24.244  1.00  1.07           H  
ATOM   3850  N   VAL A 237       6.274  22.459 -25.770  1.00  0.97           N  
ATOM   3851  CA  VAL A 237       7.658  22.889 -25.727  1.00  0.97           C  
ATOM   3852  C   VAL A 237       8.581  21.679 -25.917  1.00  0.97           C  
ATOM   3853  O   VAL A 237       8.511  20.741 -25.121  1.00  0.97           O  
ATOM   3854  CB  VAL A 237       7.987  23.498 -24.368  1.00  0.97           C  
ATOM   3855  CG1 VAL A 237       9.415  23.790 -24.334  1.00  0.97           C  
ATOM   3856  CG2 VAL A 237       7.166  24.752 -24.144  1.00  0.97           C  
ATOM   3857  H   VAL A 237       5.704  22.503 -24.939  1.00  0.97           H  
ATOM   3858  HA  VAL A 237       7.798  23.656 -26.476  1.00  0.97           H  
ATOM   3859  HB  VAL A 237       7.780  22.769 -23.584  1.00  0.97           H  
ATOM   3860 1HG1 VAL A 237       9.663  24.184 -23.373  1.00  0.97           H  
ATOM   3861 2HG1 VAL A 237       9.981  22.880 -24.503  1.00  0.97           H  
ATOM   3862 3HG1 VAL A 237       9.641  24.507 -25.114  1.00  0.97           H  
ATOM   3863 1HG2 VAL A 237       7.416  25.183 -23.177  1.00  0.97           H  
ATOM   3864 2HG2 VAL A 237       7.388  25.471 -24.925  1.00  0.97           H  
ATOM   3865 3HG2 VAL A 237       6.102  24.508 -24.167  1.00  0.97           H  
ATOM   3866  N   PRO A 238       9.466  21.672 -26.930  1.00  0.90           N  
ATOM   3867  CA  PRO A 238      10.387  20.593 -27.230  1.00  0.90           C  
ATOM   3868  C   PRO A 238      11.298  20.241 -26.072  1.00  0.90           C  
ATOM   3869  O   PRO A 238      11.822  21.136 -25.397  1.00  0.90           O  
ATOM   3870  CB  PRO A 238      11.212  21.173 -28.386  1.00  0.90           C  
ATOM   3871  CG  PRO A 238      10.319  22.191 -29.041  1.00  0.90           C  
ATOM   3872  CD  PRO A 238       9.532  22.802 -27.906  1.00  0.90           C  
ATOM   3873  HA  PRO A 238       9.811  19.711 -27.561  1.00  0.90           H  
ATOM   3874 1HB  PRO A 238      12.134  21.624 -27.991  1.00  0.90           H  
ATOM   3875 2HB  PRO A 238      11.529  20.381 -29.050  1.00  0.90           H  
ATOM   3876 1HG  PRO A 238      10.921  22.928 -29.594  1.00  0.90           H  
ATOM   3877 2HG  PRO A 238       9.674  21.685 -29.785  1.00  0.90           H  
ATOM   3878 1HD  PRO A 238      10.048  23.675 -27.478  1.00  0.90           H  
ATOM   3879 2HD  PRO A 238       8.550  23.047 -28.326  1.00  0.90           H  
ATOM   3880  N   ARG A 239      11.596  18.946 -25.913  1.00  0.86           N  
ATOM   3881  CA  ARG A 239      12.535  18.487 -24.882  1.00  0.86           C  
ATOM   3882  C   ARG A 239      13.897  19.126 -25.079  1.00  0.86           C  
ATOM   3883  O   ARG A 239      14.645  19.376 -24.136  1.00  0.86           O  
ATOM   3884  CB  ARG A 239      12.682  16.974 -24.927  1.00  0.86           C  
ATOM   3885  CG  ARG A 239      13.335  16.411 -26.189  1.00  0.86           C  
ATOM   3886  CD  ARG A 239      13.293  14.920 -26.224  1.00  0.86           C  
ATOM   3887  NE  ARG A 239      13.923  14.392 -27.436  1.00  0.86           N  
ATOM   3888  CZ  ARG A 239      13.299  14.245 -28.626  1.00  0.86           C  
ATOM   3889  NH1 ARG A 239      12.030  14.569 -28.750  1.00  0.86           N  
ATOM   3890  NH2 ARG A 239      13.961  13.778 -29.668  1.00  0.86           N  
ATOM   3891  H   ARG A 239      11.141  18.259 -26.501  1.00  0.86           H  
ATOM   3892  HA  ARG A 239      12.162  18.758 -23.908  1.00  0.86           H  
ATOM   3893 1HB  ARG A 239      13.300  16.659 -24.091  1.00  0.86           H  
ATOM   3894 2HB  ARG A 239      11.705  16.505 -24.812  1.00  0.86           H  
ATOM   3895 1HG  ARG A 239      12.826  16.794 -27.073  1.00  0.86           H  
ATOM   3896 2HG  ARG A 239      14.385  16.703 -26.216  1.00  0.86           H  
ATOM   3897 1HD  ARG A 239      13.829  14.526 -25.360  1.00  0.86           H  
ATOM   3898 2HD  ARG A 239      12.259  14.579 -26.193  1.00  0.86           H  
ATOM   3899  HE  ARG A 239      14.901  14.133 -27.382  1.00  0.86           H  
ATOM   3900 1HH1 ARG A 239      11.518  14.926 -27.954  1.00  0.86           H  
ATOM   3901 2HH1 ARG A 239      11.568  14.464 -29.643  1.00  0.86           H  
ATOM   3902 1HH2 ARG A 239      14.937  13.535 -29.581  1.00  0.86           H  
ATOM   3903 2HH2 ARG A 239      13.494  13.678 -30.559  1.00  0.86           H  
ATOM   3904  N   GLU A 240      14.178  19.462 -26.322  1.00  0.83           N  
ATOM   3905  CA  GLU A 240      15.422  20.061 -26.709  1.00  0.83           C  
ATOM   3906  C   GLU A 240      15.584  21.445 -26.080  1.00  0.83           C  
ATOM   3907  O   GLU A 240      16.703  21.872 -25.815  1.00  0.83           O  
ATOM   3908  CB  GLU A 240      15.477  20.072 -28.227  1.00  0.83           C  
ATOM   3909  CG  GLU A 240      15.547  18.637 -28.781  1.00  0.83           C  
ATOM   3910  CD  GLU A 240      15.711  18.570 -30.222  1.00  0.83           C  
ATOM   3911  OE1 GLU A 240      15.522  19.565 -30.833  1.00  0.83           O  
ATOM   3912  OE2 GLU A 240      16.055  17.530 -30.731  1.00  0.83           O  
ATOM   3913  H   GLU A 240      13.495  19.257 -27.037  1.00  0.83           H  
ATOM   3914  HA  GLU A 240      16.235  19.433 -26.344  1.00  0.83           H  
ATOM   3915 1HB  GLU A 240      14.575  20.541 -28.621  1.00  0.83           H  
ATOM   3916 2HB  GLU A 240      16.320  20.638 -28.587  1.00  0.83           H  
ATOM   3917 1HG  GLU A 240      16.320  18.076 -28.295  1.00  0.83           H  
ATOM   3918 2HG  GLU A 240      14.604  18.154 -28.530  1.00  0.83           H  
ATOM   3919  N   LEU A 241      14.471  22.144 -25.836  1.00  0.83           N  
ATOM   3920  CA  LEU A 241      14.517  23.460 -25.219  1.00  0.83           C  
ATOM   3921  C   LEU A 241      14.624  23.311 -23.718  1.00  0.83           C  
ATOM   3922  O   LEU A 241      15.428  23.971 -23.065  1.00  0.83           O  
ATOM   3923  CB  LEU A 241      13.277  24.273 -25.483  1.00  0.83           C  
ATOM   3924  CG  LEU A 241      13.377  25.620 -24.912  1.00  0.83           C  
ATOM   3925  CD1 LEU A 241      14.488  26.378 -25.617  1.00  0.83           C  
ATOM   3926  CD2 LEU A 241      12.140  26.253 -25.004  1.00  0.83           C  
ATOM   3927  H   LEU A 241      13.561  21.736 -26.028  1.00  0.83           H  
ATOM   3928  HA  LEU A 241      15.390  23.995 -25.577  1.00  0.83           H  
ATOM   3929 1HB  LEU A 241      13.120  24.356 -26.557  1.00  0.83           H  
ATOM   3930 2HB  LEU A 241      12.416  23.768 -25.039  1.00  0.83           H  
ATOM   3931  HG  LEU A 241      13.636  25.539 -23.875  1.00  0.83           H  
ATOM   3932 1HD1 LEU A 241      14.590  27.362 -25.209  1.00  0.83           H  
ATOM   3933 2HD1 LEU A 241      15.425  25.837 -25.493  1.00  0.83           H  
ATOM   3934 3HD1 LEU A 241      14.253  26.464 -26.676  1.00  0.83           H  
ATOM   3935 1HD2 LEU A 241      12.221  27.224 -24.549  1.00  0.83           H  
ATOM   3936 2HD2 LEU A 241      11.857  26.327 -26.042  1.00  0.83           H  
ATOM   3937 3HD2 LEU A 241      11.431  25.675 -24.481  1.00  0.83           H  
ATOM   3938  N   LEU A 242      13.831  22.395 -23.181  1.00  0.84           N  
ATOM   3939  CA  LEU A 242      13.736  22.141 -21.745  1.00  0.84           C  
ATOM   3940  C   LEU A 242      15.105  21.748 -21.166  1.00  0.84           C  
ATOM   3941  O   LEU A 242      15.425  22.084 -20.017  1.00  0.84           O  
ATOM   3942  CB  LEU A 242      12.674  21.043 -21.559  1.00  0.84           C  
ATOM   3943  CG  LEU A 242      11.194  21.510 -21.824  1.00  0.84           C  
ATOM   3944  CD1 LEU A 242      10.290  20.343 -22.084  1.00  0.84           C  
ATOM   3945  CD2 LEU A 242      10.659  22.195 -20.548  1.00  0.84           C  
ATOM   3946  H   LEU A 242      13.221  21.869 -23.813  1.00  0.84           H  
ATOM   3947  HA  LEU A 242      13.398  23.050 -21.256  1.00  0.84           H  
ATOM   3948 1HB  LEU A 242      12.902  20.230 -22.238  1.00  0.84           H  
ATOM   3949 2HB  LEU A 242      12.734  20.664 -20.539  1.00  0.84           H  
ATOM   3950  HG  LEU A 242      11.172  22.193 -22.663  1.00  0.84           H  
ATOM   3951 1HD1 LEU A 242       9.271  20.701 -22.232  1.00  0.84           H  
ATOM   3952 2HD1 LEU A 242      10.596  19.835 -22.967  1.00  0.84           H  
ATOM   3953 3HD1 LEU A 242      10.333  19.681 -21.269  1.00  0.84           H  
ATOM   3954 1HD2 LEU A 242       9.630  22.532 -20.715  1.00  0.84           H  
ATOM   3955 2HD2 LEU A 242      10.677  21.486 -19.722  1.00  0.84           H  
ATOM   3956 3HD2 LEU A 242      11.266  23.023 -20.295  1.00  0.84           H  
ATOM   3957  N   LEU A 243      15.926  21.076 -21.976  1.00  0.85           N  
ATOM   3958  CA  LEU A 243      17.271  20.649 -21.588  1.00  0.85           C  
ATOM   3959  C   LEU A 243      18.407  21.653 -21.978  1.00  0.85           C  
ATOM   3960  O   LEU A 243      19.596  21.399 -21.723  1.00  0.85           O  
ATOM   3961  CB  LEU A 243      17.484  19.281 -22.215  1.00  0.85           C  
ATOM   3962  CG  LEU A 243      16.436  18.227 -21.722  1.00  0.85           C  
ATOM   3963  CD1 LEU A 243      16.618  16.919 -22.468  1.00  0.85           C  
ATOM   3964  CD2 LEU A 243      16.584  18.050 -20.215  1.00  0.85           C  
ATOM   3965  H   LEU A 243      15.579  20.796 -22.895  1.00  0.85           H  
ATOM   3966  HA  LEU A 243      17.283  20.534 -20.507  1.00  0.85           H  
ATOM   3967 1HB  LEU A 243      17.385  19.375 -23.301  1.00  0.85           H  
ATOM   3968 2HB  LEU A 243      18.483  18.920 -21.977  1.00  0.85           H  
ATOM   3969  HG  LEU A 243      15.432  18.585 -21.930  1.00  0.85           H  
ATOM   3970 1HD1 LEU A 243      15.882  16.193 -22.124  1.00  0.85           H  
ATOM   3971 2HD1 LEU A 243      16.485  17.091 -23.536  1.00  0.85           H  
ATOM   3972 3HD1 LEU A 243      17.616  16.532 -22.286  1.00  0.85           H  
ATOM   3973 1HD2 LEU A 243      15.847  17.332 -19.865  1.00  0.85           H  
ATOM   3974 2HD2 LEU A 243      17.586  17.686 -19.992  1.00  0.85           H  
ATOM   3975 3HD2 LEU A 243      16.423  19.004 -19.714  1.00  0.85           H  
ATOM   3976  N   SER A 244      18.048  22.785 -22.596  1.00  0.86           N  
ATOM   3977  CA  SER A 244      19.015  23.808 -22.994  1.00  0.86           C  
ATOM   3978  C   SER A 244      19.243  24.843 -21.871  1.00  0.86           C  
ATOM   3979  O   SER A 244      18.379  24.991 -21.006  1.00  0.86           O  
ATOM   3980  CB  SER A 244      18.582  24.450 -24.295  1.00  0.86           C  
ATOM   3981  OG  SER A 244      18.677  23.533 -25.340  1.00  0.86           O  
ATOM   3982  H   SER A 244      17.063  22.973 -22.782  1.00  0.86           H  
ATOM   3983  HA  SER A 244      19.937  23.284 -23.185  1.00  0.86           H  
ATOM   3984 1HB  SER A 244      17.558  24.811 -24.213  1.00  0.86           H  
ATOM   3985 2HB  SER A 244      19.194  25.294 -24.512  1.00  0.86           H  
ATOM   3986  HG  SER A 244      17.847  23.020 -25.348  1.00  0.86           H  
ATOM   3987  N   PRO A 245      20.370  25.583 -21.832  1.00  0.86           N  
ATOM   3988  CA  PRO A 245      20.692  26.590 -20.844  1.00  0.86           C  
ATOM   3989  C   PRO A 245      19.625  27.658 -20.770  1.00  0.86           C  
ATOM   3990  O   PRO A 245      18.934  27.909 -21.765  1.00  0.86           O  
ATOM   3991  CB  PRO A 245      22.035  27.143 -21.351  1.00  0.86           C  
ATOM   3992  CG  PRO A 245      22.581  26.084 -22.176  1.00  0.86           C  
ATOM   3993  CD  PRO A 245      21.410  25.457 -22.845  1.00  0.86           C  
ATOM   3994  HA  PRO A 245      20.781  26.075 -19.882  1.00  0.86           H  
ATOM   3995 1HB  PRO A 245      21.879  28.080 -21.915  1.00  0.86           H  
ATOM   3996 2HB  PRO A 245      22.716  27.369 -20.531  1.00  0.86           H  
ATOM   3997 1HG  PRO A 245      23.264  26.535 -22.855  1.00  0.86           H  
ATOM   3998 2HG  PRO A 245      23.161  25.373 -21.567  1.00  0.86           H  
ATOM   3999 1HD  PRO A 245      21.165  26.012 -23.744  1.00  0.86           H  
ATOM   4000 2HD  PRO A 245      21.660  24.472 -23.037  1.00  0.86           H  
ATOM   4001  N   PRO A 246      19.537  28.386 -19.650  1.00  0.86           N  
ATOM   4002  CA  PRO A 246      18.566  29.421 -19.390  1.00  0.86           C  
ATOM   4003  C   PRO A 246      18.634  30.566 -20.397  1.00  0.86           C  
ATOM   4004  O   PRO A 246      17.653  31.270 -20.590  1.00  0.86           O  
ATOM   4005  CB  PRO A 246      18.955  29.882 -17.974  1.00  0.86           C  
ATOM   4006  CG  PRO A 246      20.377  29.454 -17.789  1.00  0.86           C  
ATOM   4007  CD  PRO A 246      20.483  28.167 -18.537  1.00  0.86           C  
ATOM   4008  HA  PRO A 246      17.571  28.968 -19.375  1.00  0.86           H  
ATOM   4009 1HB  PRO A 246      18.824  30.970 -17.887  1.00  0.86           H  
ATOM   4010 2HB  PRO A 246      18.286  29.417 -17.235  1.00  0.86           H  
ATOM   4011 1HG  PRO A 246      21.054  30.228 -18.183  1.00  0.86           H  
ATOM   4012 2HG  PRO A 246      20.608  29.345 -16.720  1.00  0.86           H  
ATOM   4013 1HD  PRO A 246      21.502  28.065 -18.856  1.00  0.86           H  
ATOM   4014 2HD  PRO A 246      20.153  27.321 -17.911  1.00  0.86           H  
ATOM   4015  N   SER A 247      19.760  30.768 -21.074  1.00  0.84           N  
ATOM   4016  CA  SER A 247      19.808  31.841 -22.067  1.00  0.84           C  
ATOM   4017  C   SER A 247      19.028  31.477 -23.335  1.00  0.84           C  
ATOM   4018  O   SER A 247      18.486  32.341 -24.034  1.00  0.84           O  
ATOM   4019  CB  SER A 247      21.258  32.142 -22.392  1.00  0.84           C  
ATOM   4020  OG  SER A 247      21.904  31.020 -22.943  1.00  0.84           O  
ATOM   4021  H   SER A 247      20.577  30.196 -20.914  1.00  0.84           H  
ATOM   4022  HA  SER A 247      19.356  32.734 -21.632  1.00  0.84           H  
ATOM   4023 1HB  SER A 247      21.320  32.978 -23.088  1.00  0.84           H  
ATOM   4024 2HB  SER A 247      21.766  32.437 -21.476  1.00  0.84           H  
ATOM   4025  HG  SER A 247      21.880  31.120 -23.924  1.00  0.84           H  
ATOM   4026  N   VAL A 248      18.909  30.177 -23.582  1.00  0.82           N  
ATOM   4027  CA  VAL A 248      18.234  29.643 -24.748  1.00  0.82           C  
ATOM   4028  C   VAL A 248      16.763  29.615 -24.423  1.00  0.82           C  
ATOM   4029  O   VAL A 248      15.911  30.038 -25.209  1.00  0.82           O  
ATOM   4030  CB  VAL A 248      18.772  28.250 -25.057  1.00  0.82           C  
ATOM   4031  CG1 VAL A 248      18.045  27.651 -26.159  1.00  0.82           C  
ATOM   4032  CG2 VAL A 248      20.242  28.340 -25.383  1.00  0.82           C  
ATOM   4033  H   VAL A 248      19.308  29.512 -22.925  1.00  0.82           H  
ATOM   4034  HA  VAL A 248      18.396  30.293 -25.600  1.00  0.82           H  
ATOM   4035  HB  VAL A 248      18.623  27.615 -24.191  1.00  0.82           H  
ATOM   4036 1HG1 VAL A 248      18.441  26.661 -26.335  1.00  0.82           H  
ATOM   4037 2HG1 VAL A 248      17.001  27.591 -25.915  1.00  0.82           H  
ATOM   4038 3HG1 VAL A 248      18.193  28.263 -27.038  1.00  0.82           H  
ATOM   4039 1HG2 VAL A 248      20.623  27.348 -25.599  1.00  0.82           H  
ATOM   4040 2HG2 VAL A 248      20.382  28.972 -26.252  1.00  0.82           H  
ATOM   4041 3HG2 VAL A 248      20.783  28.766 -24.536  1.00  0.82           H  
ATOM   4042  N   VAL A 249      16.483  29.151 -23.215  1.00  0.79           N  
ATOM   4043  CA  VAL A 249      15.129  29.117 -22.724  1.00  0.79           C  
ATOM   4044  C   VAL A 249      14.558  30.514 -22.649  1.00  0.79           C  
ATOM   4045  O   VAL A 249      13.427  30.749 -23.073  1.00  0.79           O  
ATOM   4046  CB  VAL A 249      15.079  28.434 -21.377  1.00  0.79           C  
ATOM   4047  CG1 VAL A 249      13.724  28.630 -20.810  1.00  0.79           C  
ATOM   4048  CG2 VAL A 249      15.422  26.975 -21.579  1.00  0.79           C  
ATOM   4049  H   VAL A 249      17.247  28.809 -22.629  1.00  0.79           H  
ATOM   4050  HA  VAL A 249      14.519  28.540 -23.406  1.00  0.79           H  
ATOM   4051  HB  VAL A 249      15.786  28.874 -20.706  1.00  0.79           H  
ATOM   4052 1HG1 VAL A 249      13.640  28.138 -19.838  1.00  0.79           H  
ATOM   4053 2HG1 VAL A 249      13.541  29.689 -20.691  1.00  0.79           H  
ATOM   4054 3HG1 VAL A 249      13.011  28.237 -21.491  1.00  0.79           H  
ATOM   4055 1HG2 VAL A 249      15.391  26.461 -20.654  1.00  0.79           H  
ATOM   4056 2HG2 VAL A 249      14.718  26.531 -22.250  1.00  0.79           H  
ATOM   4057 3HG2 VAL A 249      16.428  26.889 -22.004  1.00  0.79           H  
ATOM   4058  N   LYS A 250      15.342  31.454 -22.142  1.00  0.76           N  
ATOM   4059  CA  LYS A 250      14.908  32.824 -22.079  1.00  0.76           C  
ATOM   4060  C   LYS A 250      14.564  33.333 -23.463  1.00  0.76           C  
ATOM   4061  O   LYS A 250      13.501  33.914 -23.643  1.00  0.76           O  
ATOM   4062  CB  LYS A 250      15.975  33.688 -21.432  1.00  0.76           C  
ATOM   4063  CG  LYS A 250      15.590  35.111 -21.298  1.00  0.76           C  
ATOM   4064  CD  LYS A 250      16.644  35.889 -20.577  1.00  0.76           C  
ATOM   4065  CE  LYS A 250      16.177  37.273 -20.324  1.00  0.76           C  
ATOM   4066  NZ  LYS A 250      16.063  38.094 -21.561  1.00  0.76           N  
ATOM   4067  H   LYS A 250      16.258  31.224 -21.773  1.00  0.76           H  
ATOM   4068  HA  LYS A 250      14.004  32.882 -21.484  1.00  0.76           H  
ATOM   4069 1HB  LYS A 250      16.195  33.308 -20.436  1.00  0.76           H  
ATOM   4070 2HB  LYS A 250      16.892  33.632 -22.016  1.00  0.76           H  
ATOM   4071 1HG  LYS A 250      15.466  35.529 -22.291  1.00  0.76           H  
ATOM   4072 2HG  LYS A 250      14.642  35.197 -20.762  1.00  0.76           H  
ATOM   4073 1HD  LYS A 250      16.863  35.413 -19.619  1.00  0.76           H  
ATOM   4074 2HD  LYS A 250      17.557  35.921 -21.169  1.00  0.76           H  
ATOM   4075 1HE  LYS A 250      15.217  37.218 -19.851  1.00  0.76           H  
ATOM   4076 2HE  LYS A 250      16.854  37.739 -19.658  1.00  0.76           H  
ATOM   4077 1HZ  LYS A 250      15.734  39.015 -21.285  1.00  0.76           H  
ATOM   4078 2HZ  LYS A 250      16.967  38.172 -22.005  1.00  0.76           H  
ATOM   4079 3HZ  LYS A 250      15.384  37.686 -22.229  1.00  0.76           H  
ATOM   4080  N   ALA A 251      15.429  33.094 -24.458  1.00  0.75           N  
ATOM   4081  CA  ALA A 251      15.140  33.558 -25.813  1.00  0.75           C  
ATOM   4082  C   ALA A 251      13.825  32.973 -26.351  1.00  0.75           C  
ATOM   4083  O   ALA A 251      13.018  33.692 -26.957  1.00  0.75           O  
ATOM   4084  CB  ALA A 251      16.286  33.171 -26.720  1.00  0.75           C  
ATOM   4085  H   ALA A 251      16.319  32.624 -24.277  1.00  0.75           H  
ATOM   4086  HA  ALA A 251      15.045  34.641 -25.788  1.00  0.75           H  
ATOM   4087 1HB  ALA A 251      16.098  33.532 -27.726  1.00  0.75           H  
ATOM   4088 2HB  ALA A 251      17.212  33.604 -26.346  1.00  0.75           H  
ATOM   4089 3HB  ALA A 251      16.385  32.094 -26.740  1.00  0.75           H  
ATOM   4090  N   PHE A 252      13.568  31.689 -26.074  1.00  0.74           N  
ATOM   4091  CA  PHE A 252      12.309  31.066 -26.483  1.00  0.74           C  
ATOM   4092  C   PHE A 252      11.128  31.778 -25.860  1.00  0.74           C  
ATOM   4093  O   PHE A 252      10.171  32.159 -26.540  1.00  0.74           O  
ATOM   4094  CB  PHE A 252      12.233  29.614 -26.034  1.00  0.74           C  
ATOM   4095  CG  PHE A 252      10.911  28.943 -26.305  1.00  0.74           C  
ATOM   4096  CD1 PHE A 252      10.634  28.346 -27.519  1.00  0.74           C  
ATOM   4097  CD2 PHE A 252       9.937  28.899 -25.306  1.00  0.74           C  
ATOM   4098  CE1 PHE A 252       9.424  27.700 -27.705  1.00  0.74           C  
ATOM   4099  CE2 PHE A 252       8.741  28.273 -25.497  1.00  0.74           C  
ATOM   4100  CZ  PHE A 252       8.486  27.669 -26.681  1.00  0.74           C  
ATOM   4101  H   PHE A 252      14.273  31.133 -25.586  1.00  0.74           H  
ATOM   4102  HA  PHE A 252      12.222  31.127 -27.565  1.00  0.74           H  
ATOM   4103 1HB  PHE A 252      12.997  29.042 -26.522  1.00  0.74           H  
ATOM   4104 2HB  PHE A 252      12.425  29.558 -24.973  1.00  0.74           H  
ATOM   4105  HD1 PHE A 252      11.383  28.373 -28.318  1.00  0.74           H  
ATOM   4106  HD2 PHE A 252      10.146  29.366 -24.356  1.00  0.74           H  
ATOM   4107  HE1 PHE A 252       9.210  27.218 -28.662  1.00  0.74           H  
ATOM   4108  HE2 PHE A 252       7.999  28.249 -24.698  1.00  0.74           H  
ATOM   4109  HZ  PHE A 252       7.541  27.167 -26.817  1.00  0.74           H  
ATOM   4110  N   ILE A 253      11.197  31.946 -24.543  1.00  0.74           N  
ATOM   4111  CA  ILE A 253      10.113  32.544 -23.800  1.00  0.74           C  
ATOM   4112  C   ILE A 253       9.891  33.981 -24.199  1.00  0.74           C  
ATOM   4113  O   ILE A 253       8.747  34.406 -24.345  1.00  0.74           O  
ATOM   4114  CB  ILE A 253      10.349  32.449 -22.301  1.00  0.74           C  
ATOM   4115  CG1 ILE A 253      10.263  31.022 -21.870  1.00  0.74           C  
ATOM   4116  CG2 ILE A 253       9.348  33.286 -21.563  1.00  0.74           C  
ATOM   4117  CD1 ILE A 253      10.704  30.866 -20.522  1.00  0.74           C  
ATOM   4118  H   ILE A 253      12.028  31.629 -24.043  1.00  0.74           H  
ATOM   4119  HA  ILE A 253       9.208  31.990 -24.021  1.00  0.74           H  
ATOM   4120  HB  ILE A 253      11.359  32.797 -22.072  1.00  0.74           H  
ATOM   4121 1HG1 ILE A 253       9.255  30.683 -21.961  1.00  0.74           H  
ATOM   4122 2HG1 ILE A 253      10.896  30.405 -22.504  1.00  0.74           H  
ATOM   4123 1HG2 ILE A 253       9.531  33.214 -20.500  1.00  0.74           H  
ATOM   4124 2HG2 ILE A 253       9.462  34.309 -21.883  1.00  0.74           H  
ATOM   4125 3HG2 ILE A 253       8.338  32.942 -21.783  1.00  0.74           H  
ATOM   4126 1HD1 ILE A 253      10.636  29.880 -20.216  1.00  0.74           H  
ATOM   4127 2HD1 ILE A 253      11.703  31.187 -20.476  1.00  0.74           H  
ATOM   4128 3HD1 ILE A 253      10.097  31.462 -19.901  1.00  0.74           H  
ATOM   4129  N   ASN A 254      10.965  34.747 -24.365  1.00  0.75           N  
ATOM   4130  CA  ASN A 254      10.825  36.130 -24.774  1.00  0.75           C  
ATOM   4131  C   ASN A 254      10.018  36.176 -26.060  1.00  0.75           C  
ATOM   4132  O   ASN A 254       9.017  36.884 -26.152  1.00  0.75           O  
ATOM   4133  CB  ASN A 254      12.192  36.775 -24.989  1.00  0.75           C  
ATOM   4134  CG  ASN A 254      12.942  37.099 -23.691  1.00  0.75           C  
ATOM   4135  OD1 ASN A 254      14.187  37.237 -23.677  1.00  0.75           O  
ATOM   4136  ND2 ASN A 254      12.203  37.235 -22.628  1.00  0.75           N  
ATOM   4137  H   ASN A 254      11.889  34.358 -24.219  1.00  0.75           H  
ATOM   4138  HA  ASN A 254      10.275  36.676 -24.007  1.00  0.75           H  
ATOM   4139 1HB  ASN A 254      12.812  36.098 -25.580  1.00  0.75           H  
ATOM   4140 2HB  ASN A 254      12.073  37.692 -25.565  1.00  0.75           H  
ATOM   4141 1HD2 ASN A 254      12.608  37.492 -21.731  1.00  0.75           H  
ATOM   4142 2HD2 ASN A 254      11.215  37.124 -22.696  1.00  0.75           H  
ATOM   4143  N   ALA A 255      10.417  35.375 -27.047  1.00  0.77           N  
ATOM   4144  CA  ALA A 255       9.724  35.343 -28.328  1.00  0.77           C  
ATOM   4145  C   ALA A 255       8.262  34.930 -28.194  1.00  0.77           C  
ATOM   4146  O   ALA A 255       7.370  35.511 -28.826  1.00  0.77           O  
ATOM   4147  CB  ALA A 255      10.431  34.359 -29.219  1.00  0.77           C  
ATOM   4148  H   ALA A 255      11.243  34.782 -26.923  1.00  0.77           H  
ATOM   4149  HA  ALA A 255       9.760  36.337 -28.763  1.00  0.77           H  
ATOM   4150 1HB  ALA A 255       9.972  34.303 -30.177  1.00  0.77           H  
ATOM   4151 2HB  ALA A 255      11.438  34.655 -29.328  1.00  0.77           H  
ATOM   4152 3HB  ALA A 255      10.403  33.399 -28.761  1.00  0.77           H  
ATOM   4153  N   TYR A 256       8.016  33.954 -27.325  1.00  0.80           N  
ATOM   4154  CA  TYR A 256       6.689  33.414 -27.106  1.00  0.80           C  
ATOM   4155  C   TYR A 256       5.784  34.513 -26.529  1.00  0.80           C  
ATOM   4156  O   TYR A 256       4.656  34.707 -26.996  1.00  0.80           O  
ATOM   4157  CB  TYR A 256       6.814  32.171 -26.209  1.00  0.80           C  
ATOM   4158  CG  TYR A 256       5.600  31.330 -26.082  1.00  0.80           C  
ATOM   4159  CD1 TYR A 256       5.274  30.554 -27.147  1.00  0.80           C  
ATOM   4160  CD2 TYR A 256       4.846  31.277 -24.946  1.00  0.80           C  
ATOM   4161  CE1 TYR A 256       4.175  29.728 -27.112  1.00  0.80           C  
ATOM   4162  CE2 TYR A 256       3.734  30.429 -24.914  1.00  0.80           C  
ATOM   4163  CZ  TYR A 256       3.416  29.672 -25.997  1.00  0.80           C  
ATOM   4164  OH  TYR A 256       2.328  28.853 -25.971  1.00  0.80           O  
ATOM   4165  H   TYR A 256       8.798  33.522 -26.832  1.00  0.80           H  
ATOM   4166  HA  TYR A 256       6.279  33.108 -28.067  1.00  0.80           H  
ATOM   4167 1HB  TYR A 256       7.624  31.540 -26.588  1.00  0.80           H  
ATOM   4168 2HB  TYR A 256       7.103  32.489 -25.210  1.00  0.80           H  
ATOM   4169  HD1 TYR A 256       5.897  30.609 -28.036  1.00  0.80           H  
ATOM   4170  HD2 TYR A 256       5.111  31.888 -24.081  1.00  0.80           H  
ATOM   4171  HE1 TYR A 256       3.907  29.121 -27.970  1.00  0.80           H  
ATOM   4172  HE2 TYR A 256       3.108  30.365 -24.031  1.00  0.80           H  
ATOM   4173  HH  TYR A 256       2.235  28.434 -26.833  1.00  0.80           H  
ATOM   4174  N   ILE A 257       6.304  35.252 -25.535  1.00  0.83           N  
ATOM   4175  CA  ILE A 257       5.602  36.371 -24.899  1.00  0.83           C  
ATOM   4176  C   ILE A 257       5.359  37.506 -25.890  1.00  0.83           C  
ATOM   4177  O   ILE A 257       4.254  38.040 -25.980  1.00  0.83           O  
ATOM   4178  CB  ILE A 257       6.369  36.923 -23.674  1.00  0.83           C  
ATOM   4179  CG1 ILE A 257       6.370  35.887 -22.552  1.00  0.83           C  
ATOM   4180  CG2 ILE A 257       5.726  38.227 -23.185  1.00  0.83           C  
ATOM   4181  CD1 ILE A 257       7.299  36.191 -21.427  1.00  0.83           C  
ATOM   4182  H   ILE A 257       7.241  35.022 -25.204  1.00  0.83           H  
ATOM   4183  HA  ILE A 257       4.633  36.010 -24.553  1.00  0.83           H  
ATOM   4184  HB  ILE A 257       7.411  37.108 -23.956  1.00  0.83           H  
ATOM   4185 1HG1 ILE A 257       5.391  35.840 -22.151  1.00  0.83           H  
ATOM   4186 2HG1 ILE A 257       6.631  34.913 -22.970  1.00  0.83           H  
ATOM   4187 1HG2 ILE A 257       6.279  38.604 -22.329  1.00  0.83           H  
ATOM   4188 2HG2 ILE A 257       5.747  38.966 -23.985  1.00  0.83           H  
ATOM   4189 3HG2 ILE A 257       4.693  38.036 -22.893  1.00  0.83           H  
ATOM   4190 1HD1 ILE A 257       7.227  35.411 -20.669  1.00  0.83           H  
ATOM   4191 2HD1 ILE A 257       8.310  36.242 -21.807  1.00  0.83           H  
ATOM   4192 3HD1 ILE A 257       7.029  37.133 -20.999  1.00  0.83           H  
ATOM   4193  N   VAL A 258       6.367  37.846 -26.689  1.00  0.87           N  
ATOM   4194  CA  VAL A 258       6.192  38.909 -27.668  1.00  0.87           C  
ATOM   4195  C   VAL A 258       5.021  38.605 -28.604  1.00  0.87           C  
ATOM   4196  O   VAL A 258       4.237  39.499 -28.926  1.00  0.87           O  
ATOM   4197  CB  VAL A 258       7.484  39.122 -28.481  1.00  0.87           C  
ATOM   4198  CG1 VAL A 258       7.213  40.025 -29.646  1.00  0.87           C  
ATOM   4199  CG2 VAL A 258       8.556  39.773 -27.589  1.00  0.87           C  
ATOM   4200  H   VAL A 258       7.271  37.383 -26.597  1.00  0.87           H  
ATOM   4201  HA  VAL A 258       5.974  39.832 -27.132  1.00  0.87           H  
ATOM   4202  HB  VAL A 258       7.832  38.158 -28.855  1.00  0.87           H  
ATOM   4203 1HG1 VAL A 258       8.127  40.161 -30.224  1.00  0.87           H  
ATOM   4204 2HG1 VAL A 258       6.454  39.565 -30.261  1.00  0.87           H  
ATOM   4205 3HG1 VAL A 258       6.858  40.991 -29.289  1.00  0.87           H  
ATOM   4206 1HG2 VAL A 258       9.467  39.916 -28.166  1.00  0.87           H  
ATOM   4207 2HG2 VAL A 258       8.191  40.738 -27.236  1.00  0.87           H  
ATOM   4208 3HG2 VAL A 258       8.765  39.148 -26.741  1.00  0.87           H  
ATOM   4209  N   CYS A 259       4.908  37.360 -29.062  1.00  0.92           N  
ATOM   4210  CA  CYS A 259       3.774  36.983 -29.898  1.00  0.92           C  
ATOM   4211  C   CYS A 259       2.409  36.846 -29.194  1.00  0.92           C  
ATOM   4212  O   CYS A 259       1.417  37.404 -29.672  1.00  0.92           O  
ATOM   4213  CB  CYS A 259       4.045  35.645 -30.535  1.00  0.92           C  
ATOM   4214  SG  CYS A 259       5.246  35.621 -31.777  1.00  0.92           S  
ATOM   4215  H   CYS A 259       5.614  36.665 -28.813  1.00  0.92           H  
ATOM   4216  HA  CYS A 259       3.681  37.732 -30.683  1.00  0.92           H  
ATOM   4217 1HB  CYS A 259       4.400  34.996 -29.744  1.00  0.92           H  
ATOM   4218 2HB  CYS A 259       3.120  35.222 -30.935  1.00  0.92           H  
ATOM   4219  HG  CYS A 259       4.384  35.850 -32.816  1.00  0.92           H  
ATOM   4220  N   ASP A 260       2.346  36.088 -28.082  1.00  0.99           N  
ATOM   4221  CA  ASP A 260       1.062  35.807 -27.421  1.00  0.99           C  
ATOM   4222  C   ASP A 260       0.773  36.417 -26.057  1.00  0.99           C  
ATOM   4223  O   ASP A 260      -0.251  36.060 -25.447  1.00  0.99           O  
ATOM   4224  CB  ASP A 260       0.859  34.310 -27.252  1.00  0.99           C  
ATOM   4225  CG  ASP A 260       0.653  33.584 -28.526  1.00  0.99           C  
ATOM   4226  OD1 ASP A 260      -0.059  34.081 -29.371  1.00  0.99           O  
ATOM   4227  OD2 ASP A 260       1.186  32.521 -28.647  1.00  0.99           O  
ATOM   4228  H   ASP A 260       3.197  35.676 -27.699  1.00  0.99           H  
ATOM   4229  HA  ASP A 260       0.282  36.166 -28.090  1.00  0.99           H  
ATOM   4230 1HB  ASP A 260       1.737  33.886 -26.757  1.00  0.99           H  
ATOM   4231 2HB  ASP A 260       0.001  34.126 -26.607  1.00  0.99           H  
ATOM   4232  N   GLY A 261       1.630  37.292 -25.549  1.00  1.08           N  
ATOM   4233  CA  GLY A 261       1.343  37.832 -24.246  1.00  1.08           C  
ATOM   4234  C   GLY A 261       1.131  39.328 -24.179  1.00  1.08           C  
ATOM   4235  O   GLY A 261       1.206  40.053 -25.174  1.00  1.08           O  
ATOM   4236  H   GLY A 261       2.482  37.574 -26.022  1.00  1.08           H  
ATOM   4237 1HA  GLY A 261       0.446  37.356 -23.869  1.00  1.08           H  
ATOM   4238 2HA  GLY A 261       2.152  37.558 -23.570  1.00  1.08           H  
ATOM   4239  N   TYR A 262       0.879  39.771 -22.958  1.00  1.19           N  
ATOM   4240  CA  TYR A 262       0.622  41.158 -22.635  1.00  1.19           C  
ATOM   4241  C   TYR A 262       1.408  41.560 -21.397  1.00  1.19           C  
ATOM   4242  O   TYR A 262       1.760  40.711 -20.577  1.00  1.19           O  
ATOM   4243  CB  TYR A 262      -0.881  41.364 -22.422  1.00  1.19           C  
ATOM   4244  CG  TYR A 262      -1.714  40.957 -23.625  1.00  1.19           C  
ATOM   4245  CD1 TYR A 262      -2.149  39.639 -23.749  1.00  1.19           C  
ATOM   4246  CD2 TYR A 262      -2.030  41.881 -24.605  1.00  1.19           C  
ATOM   4247  CE1 TYR A 262      -2.885  39.251 -24.843  1.00  1.19           C  
ATOM   4248  CE2 TYR A 262      -2.774  41.492 -25.704  1.00  1.19           C  
ATOM   4249  CZ  TYR A 262      -3.199  40.182 -25.824  1.00  1.19           C  
ATOM   4250  OH  TYR A 262      -3.936  39.793 -26.919  1.00  1.19           O  
ATOM   4251  H   TYR A 262       0.835  39.061 -22.230  1.00  1.19           H  
ATOM   4252  HA  TYR A 262       0.956  41.782 -23.463  1.00  1.19           H  
ATOM   4253 1HB  TYR A 262      -1.214  40.791 -21.568  1.00  1.19           H  
ATOM   4254 2HB  TYR A 262      -1.079  42.415 -22.205  1.00  1.19           H  
ATOM   4255  HD1 TYR A 262      -1.898  38.908 -22.985  1.00  1.19           H  
ATOM   4256  HD2 TYR A 262      -1.690  42.912 -24.512  1.00  1.19           H  
ATOM   4257  HE1 TYR A 262      -3.216  38.217 -24.936  1.00  1.19           H  
ATOM   4258  HE2 TYR A 262      -3.021  42.218 -26.478  1.00  1.19           H  
ATOM   4259  HH  TYR A 262      -4.113  38.850 -26.863  1.00  1.19           H  
ATOM   4260  N   TYR A 263       1.671  42.853 -21.257  1.00  1.32           N  
ATOM   4261  CA  TYR A 263       2.344  43.383 -20.073  1.00  1.32           C  
ATOM   4262  C   TYR A 263       1.583  44.553 -19.480  1.00  1.32           C  
ATOM   4263  O   TYR A 263       1.387  45.586 -20.128  1.00  1.32           O  
ATOM   4264  CB  TYR A 263       3.789  43.786 -20.407  1.00  1.32           C  
ATOM   4265  CG  TYR A 263       4.567  44.497 -19.270  1.00  1.32           C  
ATOM   4266  CD1 TYR A 263       4.299  44.248 -17.929  1.00  1.32           C  
ATOM   4267  CD2 TYR A 263       5.562  45.399 -19.595  1.00  1.32           C  
ATOM   4268  CE1 TYR A 263       4.995  44.889 -16.953  1.00  1.32           C  
ATOM   4269  CE2 TYR A 263       6.266  46.037 -18.604  1.00  1.32           C  
ATOM   4270  CZ  TYR A 263       5.986  45.784 -17.286  1.00  1.32           C  
ATOM   4271  OH  TYR A 263       6.691  46.429 -16.293  1.00  1.32           O  
ATOM   4272  H   TYR A 263       1.372  43.495 -21.977  1.00  1.32           H  
ATOM   4273  HA  TYR A 263       2.368  42.606 -19.311  1.00  1.32           H  
ATOM   4274 1HB  TYR A 263       4.354  42.906 -20.709  1.00  1.32           H  
ATOM   4275 2HB  TYR A 263       3.772  44.457 -21.252  1.00  1.32           H  
ATOM   4276  HD1 TYR A 263       3.532  43.545 -17.645  1.00  1.32           H  
ATOM   4277  HD2 TYR A 263       5.790  45.609 -20.630  1.00  1.32           H  
ATOM   4278  HE1 TYR A 263       4.767  44.686 -15.917  1.00  1.32           H  
ATOM   4279  HE2 TYR A 263       7.047  46.750 -18.866  1.00  1.32           H  
ATOM   4280  HH  TYR A 263       7.318  47.036 -16.692  1.00  1.32           H  
ATOM   4281  N   HIS A 264       1.144  44.366 -18.242  1.00  1.44           N  
ATOM   4282  CA  HIS A 264       0.395  45.356 -17.512  1.00  1.44           C  
ATOM   4283  C   HIS A 264       1.353  46.126 -16.614  1.00  1.44           C  
ATOM   4284  O   HIS A 264       1.643  45.700 -15.486  1.00  1.44           O  
ATOM   4285  CB  HIS A 264      -0.662  44.671 -16.657  1.00  1.44           C  
ATOM   4286  CG  HIS A 264      -1.636  43.858 -17.432  1.00  1.44           C  
ATOM   4287  ND1 HIS A 264      -2.830  44.360 -17.907  1.00  1.44           N  
ATOM   4288  CD2 HIS A 264      -1.597  42.553 -17.801  1.00  1.44           C  
ATOM   4289  CE1 HIS A 264      -3.482  43.393 -18.542  1.00  1.44           C  
ATOM   4290  NE2 HIS A 264      -2.752  42.291 -18.483  1.00  1.44           N  
ATOM   4291  H   HIS A 264       1.349  43.478 -17.782  1.00  1.44           H  
ATOM   4292  HA  HIS A 264      -0.086  46.053 -18.197  1.00  1.44           H  
ATOM   4293 1HB  HIS A 264      -0.167  44.005 -15.946  1.00  1.44           H  
ATOM   4294 2HB  HIS A 264      -1.209  45.415 -16.081  1.00  1.44           H  
ATOM   4295  HD2 HIS A 264      -0.796  41.839 -17.585  1.00  1.44           H  
ATOM   4296  HE1 HIS A 264      -4.455  43.485 -19.023  1.00  1.44           H  
ATOM   4297  HE2 HIS A 264      -3.001  41.370 -18.875  1.00  1.44           H  
ATOM   4298  N   GLU A 265       1.830  47.269 -17.100  1.00  1.51           N  
ATOM   4299  CA  GLU A 265       2.840  48.067 -16.395  1.00  1.51           C  
ATOM   4300  C   GLU A 265       2.344  48.533 -15.035  1.00  1.51           C  
ATOM   4301  O   GLU A 265       3.102  48.622 -14.072  1.00  1.51           O  
ATOM   4302  CB  GLU A 265       3.238  49.279 -17.237  1.00  1.51           C  
ATOM   4303  CG  GLU A 265       4.033  48.936 -18.479  1.00  1.51           C  
ATOM   4304  CD  GLU A 265       4.340  50.125 -19.345  1.00  1.51           C  
ATOM   4305  OE1 GLU A 265       3.854  51.193 -19.067  1.00  1.51           O  
ATOM   4306  OE2 GLU A 265       5.061  49.954 -20.306  1.00  1.51           O  
ATOM   4307  H   GLU A 265       1.526  47.561 -18.023  1.00  1.51           H  
ATOM   4308  HA  GLU A 265       3.723  47.449 -16.240  1.00  1.51           H  
ATOM   4309 1HB  GLU A 265       2.342  49.817 -17.546  1.00  1.51           H  
ATOM   4310 2HB  GLU A 265       3.836  49.959 -16.631  1.00  1.51           H  
ATOM   4311 1HG  GLU A 265       4.969  48.502 -18.160  1.00  1.51           H  
ATOM   4312 2HG  GLU A 265       3.492  48.183 -19.059  1.00  1.51           H  
ATOM   4313  N   ARG A 266       1.048  48.808 -14.960  1.00  1.50           N  
ATOM   4314  CA  ARG A 266       0.397  49.277 -13.743  1.00  1.50           C  
ATOM   4315  C   ARG A 266       0.358  48.219 -12.639  1.00  1.50           C  
ATOM   4316  O   ARG A 266       0.137  48.544 -11.472  1.00  1.50           O  
ATOM   4317  CB  ARG A 266      -1.019  49.731 -14.049  1.00  1.50           C  
ATOM   4318  CG  ARG A 266      -1.107  51.004 -14.883  1.00  1.50           C  
ATOM   4319  CD  ARG A 266      -2.515  51.380 -15.192  1.00  1.50           C  
ATOM   4320  NE  ARG A 266      -2.587  52.601 -15.985  1.00  1.50           N  
ATOM   4321  CZ  ARG A 266      -3.716  53.107 -16.521  1.00  1.50           C  
ATOM   4322  NH1 ARG A 266      -4.864  52.489 -16.346  1.00  1.50           N  
ATOM   4323  NH2 ARG A 266      -3.668  54.225 -17.224  1.00  1.50           N  
ATOM   4324  H   ARG A 266       0.497  48.697 -15.796  1.00  1.50           H  
ATOM   4325  HA  ARG A 266       0.958  50.135 -13.371  1.00  1.50           H  
ATOM   4326 1HB  ARG A 266      -1.546  48.940 -14.582  1.00  1.50           H  
ATOM   4327 2HB  ARG A 266      -1.552  49.906 -13.114  1.00  1.50           H  
ATOM   4328 1HG  ARG A 266      -0.645  51.826 -14.335  1.00  1.50           H  
ATOM   4329 2HG  ARG A 266      -0.577  50.855 -15.825  1.00  1.50           H  
ATOM   4330 1HD  ARG A 266      -2.989  50.578 -15.757  1.00  1.50           H  
ATOM   4331 2HD  ARG A 266      -3.061  51.543 -14.263  1.00  1.50           H  
ATOM   4332  HE  ARG A 266      -1.725  53.107 -16.144  1.00  1.50           H  
ATOM   4333 1HH1 ARG A 266      -4.900  51.634 -15.809  1.00  1.50           H  
ATOM   4334 2HH1 ARG A 266      -5.708  52.869 -16.749  1.00  1.50           H  
ATOM   4335 1HH2 ARG A 266      -2.786  54.701 -17.359  1.00  1.50           H  
ATOM   4336 2HH2 ARG A 266      -4.512  54.605 -17.627  1.00  1.50           H  
ATOM   4337  N   LYS A 267       0.498  46.946 -13.016  1.00  1.41           N  
ATOM   4338  CA  LYS A 267       0.436  45.851 -12.062  1.00  1.41           C  
ATOM   4339  C   LYS A 267       1.779  45.150 -11.904  1.00  1.41           C  
ATOM   4340  O   LYS A 267       2.052  44.565 -10.856  1.00  1.41           O  
ATOM   4341  CB  LYS A 267      -0.602  44.821 -12.493  1.00  1.41           C  
ATOM   4342  CG  LYS A 267      -2.037  45.324 -12.532  1.00  1.41           C  
ATOM   4343  CD  LYS A 267      -2.984  44.199 -12.934  1.00  1.41           C  
ATOM   4344  CE  LYS A 267      -4.431  44.658 -12.963  1.00  1.41           C  
ATOM   4345  NZ  LYS A 267      -5.350  43.552 -13.348  1.00  1.41           N  
ATOM   4346  H   LYS A 267       0.706  46.724 -13.982  1.00  1.41           H  
ATOM   4347  HA  LYS A 267       0.153  46.252 -11.089  1.00  1.41           H  
ATOM   4348 1HB  LYS A 267      -0.348  44.457 -13.489  1.00  1.41           H  
ATOM   4349 2HB  LYS A 267      -0.562  43.964 -11.821  1.00  1.41           H  
ATOM   4350 1HG  LYS A 267      -2.319  45.703 -11.549  1.00  1.41           H  
ATOM   4351 2HG  LYS A 267      -2.119  46.136 -13.255  1.00  1.41           H  
ATOM   4352 1HD  LYS A 267      -2.708  43.837 -13.930  1.00  1.41           H  
ATOM   4353 2HD  LYS A 267      -2.885  43.370 -12.231  1.00  1.41           H  
ATOM   4354 1HE  LYS A 267      -4.710  45.024 -11.976  1.00  1.41           H  
ATOM   4355 2HE  LYS A 267      -4.533  45.470 -13.684  1.00  1.41           H  
ATOM   4356 1HZ  LYS A 267      -6.302  43.890 -13.359  1.00  1.41           H  
ATOM   4357 2HZ  LYS A 267      -5.100  43.213 -14.269  1.00  1.41           H  
ATOM   4358 3HZ  LYS A 267      -5.266  42.798 -12.680  1.00  1.41           H  
ATOM   4359  N   GLY A 268       2.611  45.189 -12.952  1.00  1.26           N  
ATOM   4360  CA  GLY A 268       3.850  44.424 -12.957  1.00  1.26           C  
ATOM   4361  C   GLY A 268       3.555  42.971 -13.325  1.00  1.26           C  
ATOM   4362  O   GLY A 268       4.198  42.051 -12.827  1.00  1.26           O  
ATOM   4363  H   GLY A 268       2.356  45.705 -13.785  1.00  1.26           H  
ATOM   4364 1HA  GLY A 268       4.545  44.860 -13.672  1.00  1.26           H  
ATOM   4365 2HA  GLY A 268       4.319  44.472 -11.976  1.00  1.26           H  
ATOM   4366  N   GLU A 269       2.546  42.766 -14.176  1.00  1.10           N  
ATOM   4367  CA  GLU A 269       2.158  41.401 -14.553  1.00  1.10           C  
ATOM   4368  C   GLU A 269       2.232  41.087 -16.047  1.00  1.10           C  
ATOM   4369  O   GLU A 269       1.802  41.880 -16.896  1.00  1.10           O  
ATOM   4370  CB  GLU A 269       0.735  41.102 -14.048  1.00  1.10           C  
ATOM   4371  CG  GLU A 269       0.199  39.674 -14.349  1.00  1.10           C  
ATOM   4372  CD  GLU A 269      -1.193  39.420 -13.763  1.00  1.10           C  
ATOM   4373  OE1 GLU A 269      -1.681  40.284 -13.079  1.00  1.10           O  
ATOM   4374  OE2 GLU A 269      -1.756  38.364 -14.002  1.00  1.10           O  
ATOM   4375  H   GLU A 269       2.068  43.580 -14.561  1.00  1.10           H  
ATOM   4376  HA  GLU A 269       2.838  40.716 -14.052  1.00  1.10           H  
ATOM   4377 1HB  GLU A 269       0.703  41.247 -12.967  1.00  1.10           H  
ATOM   4378 2HB  GLU A 269       0.040  41.817 -14.491  1.00  1.10           H  
ATOM   4379 1HG  GLU A 269       0.147  39.532 -15.429  1.00  1.10           H  
ATOM   4380 2HG  GLU A 269       0.901  38.938 -13.949  1.00  1.10           H  
ATOM   4381  N   ILE A 270       2.795  39.913 -16.355  1.00  0.97           N  
ATOM   4382  CA  ILE A 270       2.893  39.405 -17.724  1.00  0.97           C  
ATOM   4383  C   ILE A 270       1.943  38.248 -17.902  1.00  0.97           C  
ATOM   4384  O   ILE A 270       1.925  37.343 -17.069  1.00  0.97           O  
ATOM   4385  CB  ILE A 270       4.290  38.858 -18.071  1.00  0.97           C  
ATOM   4386  CG1 ILE A 270       5.283  39.847 -17.795  1.00  0.97           C  
ATOM   4387  CG2 ILE A 270       4.376  38.427 -19.539  1.00  0.97           C  
ATOM   4388  CD1 ILE A 270       5.089  41.068 -18.534  1.00  0.97           C  
ATOM   4389  H   ILE A 270       3.148  39.340 -15.587  1.00  0.97           H  
ATOM   4390  HA  ILE A 270       2.624  40.195 -18.416  1.00  0.97           H  
ATOM   4391  HB  ILE A 270       4.497  38.008 -17.446  1.00  0.97           H  
ATOM   4392 1HG1 ILE A 270       5.238  40.068 -16.754  1.00  0.97           H  
ATOM   4393 2HG1 ILE A 270       6.266  39.441 -18.035  1.00  0.97           H  
ATOM   4394 1HG2 ILE A 270       5.366  38.048 -19.736  1.00  0.97           H  
ATOM   4395 2HG2 ILE A 270       3.649  37.649 -19.750  1.00  0.97           H  
ATOM   4396 3HG2 ILE A 270       4.180  39.287 -20.184  1.00  0.97           H  
ATOM   4397 1HD1 ILE A 270       5.869  41.790 -18.283  1.00  0.97           H  
ATOM   4398 2HD1 ILE A 270       5.109  40.858 -19.580  1.00  0.97           H  
ATOM   4399 3HD1 ILE A 270       4.129  41.461 -18.278  1.00  0.97           H  
ATOM   4400  N   GLU A 271       1.169  38.246 -18.977  1.00  0.87           N  
ATOM   4401  CA  GLU A 271       0.313  37.085 -19.194  1.00  0.87           C  
ATOM   4402  C   GLU A 271       0.481  36.560 -20.594  1.00  0.87           C  
ATOM   4403  O   GLU A 271       0.633  37.330 -21.535  1.00  0.87           O  
ATOM   4404  CB  GLU A 271      -1.164  37.407 -18.960  1.00  0.87           C  
ATOM   4405  CG  GLU A 271      -1.766  38.466 -19.884  1.00  0.87           C  
ATOM   4406  CD  GLU A 271      -3.258  38.689 -19.633  1.00  0.87           C  
ATOM   4407  OE1 GLU A 271      -4.007  37.770 -19.874  1.00  0.87           O  
ATOM   4408  OE2 GLU A 271      -3.650  39.752 -19.208  1.00  0.87           O  
ATOM   4409  H   GLU A 271       1.217  39.030 -19.627  1.00  0.87           H  
ATOM   4410  HA  GLU A 271       0.605  36.298 -18.511  1.00  0.87           H  
ATOM   4411 1HB  GLU A 271      -1.747  36.491 -19.068  1.00  0.87           H  
ATOM   4412 2HB  GLU A 271      -1.286  37.752 -17.936  1.00  0.87           H  
ATOM   4413 1HG  GLU A 271      -1.231  39.402 -19.724  1.00  0.87           H  
ATOM   4414 2HG  GLU A 271      -1.607  38.154 -20.909  1.00  0.87           H  
ATOM   4415  N   ILE A 272       0.432  35.236 -20.728  1.00  0.82           N  
ATOM   4416  CA  ILE A 272       0.533  34.565 -22.019  1.00  0.82           C  
ATOM   4417  C   ILE A 272      -0.661  33.644 -22.251  1.00  0.82           C  
ATOM   4418  O   ILE A 272      -0.952  32.795 -21.403  1.00  0.82           O  
ATOM   4419  CB  ILE A 272       1.814  33.729 -22.089  1.00  0.82           C  
ATOM   4420  CG1 ILE A 272       3.022  34.567 -21.755  1.00  0.82           C  
ATOM   4421  CG2 ILE A 272       1.981  33.217 -23.494  1.00  0.82           C  
ATOM   4422  CD1 ILE A 272       3.412  34.525 -20.266  1.00  0.82           C  
ATOM   4423  H   ILE A 272       0.345  34.674 -19.884  1.00  0.82           H  
ATOM   4424  HA  ILE A 272       0.546  35.308 -22.810  1.00  0.82           H  
ATOM   4425  HB  ILE A 272       1.764  32.899 -21.387  1.00  0.82           H  
ATOM   4426 1HG1 ILE A 272       3.856  34.192 -22.341  1.00  0.82           H  
ATOM   4427 2HG1 ILE A 272       2.833  35.601 -22.043  1.00  0.82           H  
ATOM   4428 1HG2 ILE A 272       2.880  32.654 -23.534  1.00  0.82           H  
ATOM   4429 2HG2 ILE A 272       1.139  32.588 -23.775  1.00  0.82           H  
ATOM   4430 3HG2 ILE A 272       2.047  34.062 -24.185  1.00  0.82           H  
ATOM   4431 1HD1 ILE A 272       4.296  35.137 -20.102  1.00  0.82           H  
ATOM   4432 2HD1 ILE A 272       2.601  34.902 -19.651  1.00  0.82           H  
ATOM   4433 3HD1 ILE A 272       3.624  33.506 -19.967  1.00  0.82           H  
ATOM   4434  N   THR A 273      -1.345  33.784 -23.387  1.00  0.79           N  
ATOM   4435  CA  THR A 273      -2.490  32.901 -23.653  1.00  0.79           C  
ATOM   4436  C   THR A 273      -2.157  31.902 -24.759  1.00  0.79           C  
ATOM   4437  O   THR A 273      -1.600  32.279 -25.787  1.00  0.79           O  
ATOM   4438  CB  THR A 273      -3.769  33.686 -24.027  1.00  0.79           C  
ATOM   4439  OG1 THR A 273      -4.130  34.564 -22.949  1.00  0.79           O  
ATOM   4440  CG2 THR A 273      -4.947  32.711 -24.279  1.00  0.79           C  
ATOM   4441  H   THR A 273      -1.067  34.503 -24.063  1.00  0.79           H  
ATOM   4442  HA  THR A 273      -2.710  32.332 -22.753  1.00  0.79           H  
ATOM   4443  HB  THR A 273      -3.586  34.277 -24.925  1.00  0.79           H  
ATOM   4444  HG1 THR A 273      -3.448  35.232 -22.838  1.00  0.79           H  
ATOM   4445 1HG2 THR A 273      -5.840  33.275 -24.531  1.00  0.79           H  
ATOM   4446 2HG2 THR A 273      -4.712  32.040 -25.099  1.00  0.79           H  
ATOM   4447 3HG2 THR A 273      -5.129  32.127 -23.373  1.00  0.79           H  
ATOM   4448  N   THR A 274      -2.518  30.635 -24.539  1.00  0.79           N  
ATOM   4449  CA  THR A 274      -2.281  29.554 -25.497  1.00  0.79           C  
ATOM   4450  C   THR A 274      -3.446  28.593 -25.581  1.00  0.79           C  
ATOM   4451  O   THR A 274      -4.204  28.412 -24.640  1.00  0.79           O  
ATOM   4452  CB  THR A 274      -1.039  28.710 -25.142  1.00  0.79           C  
ATOM   4453  OG1 THR A 274      -0.835  27.733 -26.187  1.00  0.79           O  
ATOM   4454  CG2 THR A 274      -1.227  27.983 -23.837  1.00  0.79           C  
ATOM   4455  H   THR A 274      -2.972  30.423 -23.651  1.00  0.79           H  
ATOM   4456  HA  THR A 274      -2.134  29.996 -26.483  1.00  0.79           H  
ATOM   4457  HB  THR A 274      -0.168  29.363 -25.076  1.00  0.79           H  
ATOM   4458  HG1 THR A 274      -0.069  27.192 -25.962  1.00  0.79           H  
ATOM   4459 1HG2 THR A 274      -0.339  27.388 -23.624  1.00  0.79           H  
ATOM   4460 2HG2 THR A 274      -1.392  28.702 -23.031  1.00  0.79           H  
ATOM   4461 3HG2 THR A 274      -2.085  27.328 -23.923  1.00  0.79           H  
ATOM   4462  N   ALA A 275      -3.608  27.968 -26.731  1.00  0.79           N  
ATOM   4463  CA  ALA A 275      -4.653  26.966 -26.872  1.00  0.79           C  
ATOM   4464  C   ALA A 275      -4.211  25.595 -26.338  1.00  0.79           C  
ATOM   4465  O   ALA A 275      -5.040  24.701 -26.161  1.00  0.79           O  
ATOM   4466  CB  ALA A 275      -5.057  26.871 -28.327  1.00  0.79           C  
ATOM   4467  H   ALA A 275      -2.975  28.160 -27.497  1.00  0.79           H  
ATOM   4468  HA  ALA A 275      -5.516  27.284 -26.288  1.00  0.79           H  
ATOM   4469 1HB  ALA A 275      -5.847  26.153 -28.431  1.00  0.79           H  
ATOM   4470 2HB  ALA A 275      -5.402  27.843 -28.672  1.00  0.79           H  
ATOM   4471 3HB  ALA A 275      -4.203  26.563 -28.919  1.00  0.79           H  
ATOM   4472  N   SER A 276      -2.911  25.422 -26.085  1.00  0.80           N  
ATOM   4473  CA  SER A 276      -2.398  24.114 -25.663  1.00  0.80           C  
ATOM   4474  C   SER A 276      -2.104  23.983 -24.174  1.00  0.80           C  
ATOM   4475  O   SER A 276      -1.215  24.662 -23.655  1.00  0.80           O  
ATOM   4476  CB  SER A 276      -1.129  23.788 -26.413  1.00  0.80           C  
ATOM   4477  OG  SER A 276      -0.543  22.610 -25.913  1.00  0.80           O  
ATOM   4478  H   SER A 276      -2.264  26.203 -26.205  1.00  0.80           H  
ATOM   4479  HA  SER A 276      -3.144  23.363 -25.929  1.00  0.80           H  
ATOM   4480 1HB  SER A 276      -1.341  23.671 -27.463  1.00  0.80           H  
ATOM   4481 2HB  SER A 276      -0.428  24.612 -26.322  1.00  0.80           H  
ATOM   4482  HG  SER A 276       0.183  22.389 -26.550  1.00  0.80           H  
ATOM   4483  N   GLU A 277      -2.811  23.077 -23.492  1.00  0.80           N  
ATOM   4484  CA  GLU A 277      -2.596  22.885 -22.055  1.00  0.80           C  
ATOM   4485  C   GLU A 277      -1.178  22.395 -21.795  1.00  0.80           C  
ATOM   4486  O   GLU A 277      -0.503  22.857 -20.874  1.00  0.80           O  
ATOM   4487  CB  GLU A 277      -3.590  21.878 -21.479  1.00  0.80           C  
ATOM   4488  CG  GLU A 277      -3.542  21.748 -19.974  1.00  0.80           C  
ATOM   4489  CD  GLU A 277      -4.682  20.921 -19.337  1.00  0.80           C  
ATOM   4490  OE1 GLU A 277      -5.715  20.726 -19.974  1.00  0.80           O  
ATOM   4491  OE2 GLU A 277      -4.514  20.489 -18.198  1.00  0.80           O  
ATOM   4492  H   GLU A 277      -3.521  22.543 -23.976  1.00  0.80           H  
ATOM   4493  HA  GLU A 277      -2.726  23.843 -21.551  1.00  0.80           H  
ATOM   4494 1HB  GLU A 277      -4.566  22.076 -21.808  1.00  0.80           H  
ATOM   4495 2HB  GLU A 277      -3.336  20.894 -21.869  1.00  0.80           H  
ATOM   4496 1HG  GLU A 277      -2.608  21.294 -19.754  1.00  0.80           H  
ATOM   4497 2HG  GLU A 277      -3.541  22.731 -19.537  1.00  0.80           H  
ATOM   4498  N   GLU A 278      -0.719  21.449 -22.620  1.00  0.80           N  
ATOM   4499  CA  GLU A 278       0.625  20.917 -22.461  1.00  0.80           C  
ATOM   4500  C   GLU A 278       1.649  22.006 -22.733  1.00  0.80           C  
ATOM   4501  O   GLU A 278       2.673  22.083 -22.049  1.00  0.80           O  
ATOM   4502  CB  GLU A 278       0.836  19.678 -23.326  1.00  0.80           C  
ATOM   4503  CG  GLU A 278       0.031  18.461 -22.821  1.00  0.80           C  
ATOM   4504  CD  GLU A 278       0.227  17.185 -23.617  1.00  0.80           C  
ATOM   4505  OE1 GLU A 278       0.851  17.226 -24.650  1.00  0.80           O  
ATOM   4506  OE2 GLU A 278      -0.264  16.165 -23.174  1.00  0.80           O  
ATOM   4507  H   GLU A 278      -1.309  21.111 -23.367  1.00  0.80           H  
ATOM   4508  HA  GLU A 278       0.748  20.605 -21.429  1.00  0.80           H  
ATOM   4509 1HB  GLU A 278       0.538  19.893 -24.354  1.00  0.80           H  
ATOM   4510 2HB  GLU A 278       1.895  19.412 -23.339  1.00  0.80           H  
ATOM   4511 1HG  GLU A 278       0.315  18.271 -21.785  1.00  0.80           H  
ATOM   4512 2HG  GLU A 278      -1.026  18.726 -22.829  1.00  0.80           H  
ATOM   4513  N   GLY A 279       1.352  22.879 -23.697  1.00  0.79           N  
ATOM   4514  CA  GLY A 279       2.207  24.007 -24.014  1.00  0.79           C  
ATOM   4515  C   GLY A 279       2.353  24.878 -22.772  1.00  0.79           C  
ATOM   4516  O   GLY A 279       3.466  25.265 -22.413  1.00  0.79           O  
ATOM   4517  H   GLY A 279       0.514  22.752 -24.256  1.00  0.79           H  
ATOM   4518 1HA  GLY A 279       3.181  23.656 -24.348  1.00  0.79           H  
ATOM   4519 2HA  GLY A 279       1.760  24.581 -24.826  1.00  0.79           H  
ATOM   4520  N   ALA A 280       1.219  25.182 -22.126  1.00  0.78           N  
ATOM   4521  CA  ALA A 280       1.183  25.988 -20.909  1.00  0.78           C  
ATOM   4522  C   ALA A 280       1.979  25.327 -19.768  1.00  0.78           C  
ATOM   4523  O   ALA A 280       2.693  26.023 -19.028  1.00  0.78           O  
ATOM   4524  CB  ALA A 280      -0.260  26.199 -20.505  1.00  0.78           C  
ATOM   4525  H   ALA A 280       0.339  24.842 -22.513  1.00  0.78           H  
ATOM   4526  HA  ALA A 280       1.637  26.952 -21.123  1.00  0.78           H  
ATOM   4527 1HB  ALA A 280      -0.317  26.810 -19.635  1.00  0.78           H  
ATOM   4528 2HB  ALA A 280      -0.799  26.677 -21.308  1.00  0.78           H  
ATOM   4529 3HB  ALA A 280      -0.704  25.243 -20.304  1.00  0.78           H  
ATOM   4530  N   TYR A 281       1.919  23.991 -19.640  1.00  0.76           N  
ATOM   4531  CA  TYR A 281       2.720  23.336 -18.600  1.00  0.76           C  
ATOM   4532  C   TYR A 281       4.200  23.432 -18.962  1.00  0.76           C  
ATOM   4533  O   TYR A 281       5.051  23.675 -18.102  1.00  0.76           O  
ATOM   4534  CB  TYR A 281       2.358  21.865 -18.400  1.00  0.76           C  
ATOM   4535  CG  TYR A 281       1.041  21.591 -17.721  1.00  0.76           C  
ATOM   4536  CD1 TYR A 281       0.142  20.756 -18.330  1.00  0.76           C  
ATOM   4537  CD2 TYR A 281       0.730  22.171 -16.492  1.00  0.76           C  
ATOM   4538  CE1 TYR A 281      -1.059  20.490 -17.749  1.00  0.76           C  
ATOM   4539  CE2 TYR A 281      -0.504  21.895 -15.898  1.00  0.76           C  
ATOM   4540  CZ  TYR A 281      -1.398  21.055 -16.550  1.00  0.76           C  
ATOM   4541  OH  TYR A 281      -2.642  20.784 -16.025  1.00  0.76           O  
ATOM   4542  H   TYR A 281       1.293  23.449 -20.242  1.00  0.76           H  
ATOM   4543  HA  TYR A 281       2.566  23.860 -17.657  1.00  0.76           H  
ATOM   4544 1HB  TYR A 281       2.343  21.370 -19.374  1.00  0.76           H  
ATOM   4545 2HB  TYR A 281       3.141  21.391 -17.811  1.00  0.76           H  
ATOM   4546  HD1 TYR A 281       0.386  20.304 -19.281  1.00  0.76           H  
ATOM   4547  HD2 TYR A 281       1.445  22.835 -16.001  1.00  0.76           H  
ATOM   4548  HE1 TYR A 281      -1.765  19.827 -18.250  1.00  0.76           H  
ATOM   4549  HE2 TYR A 281      -0.769  22.345 -14.940  1.00  0.76           H  
ATOM   4550  HH  TYR A 281      -3.271  20.584 -16.773  1.00  0.76           H  
ATOM   4551  N   GLY A 282       4.497  23.299 -20.258  1.00  0.75           N  
ATOM   4552  CA  GLY A 282       5.851  23.403 -20.776  1.00  0.75           C  
ATOM   4553  C   GLY A 282       6.407  24.762 -20.405  1.00  0.75           C  
ATOM   4554  O   GLY A 282       7.475  24.862 -19.801  1.00  0.75           O  
ATOM   4555  H   GLY A 282       3.748  23.087 -20.915  1.00  0.75           H  
ATOM   4556 1HA  GLY A 282       6.473  22.618 -20.360  1.00  0.75           H  
ATOM   4557 2HA  GLY A 282       5.833  23.283 -21.857  1.00  0.75           H  
ATOM   4558  N   LEU A 283       5.658  25.812 -20.748  1.00  0.75           N  
ATOM   4559  CA  LEU A 283       6.045  27.173 -20.433  1.00  0.75           C  
ATOM   4560  C   LEU A 283       6.227  27.349 -18.934  1.00  0.75           C  
ATOM   4561  O   LEU A 283       7.189  27.976 -18.502  1.00  0.75           O  
ATOM   4562  CB  LEU A 283       5.029  28.191 -20.961  1.00  0.75           C  
ATOM   4563  CG  LEU A 283       5.392  29.656 -20.622  1.00  0.75           C  
ATOM   4564  CD1 LEU A 283       6.726  29.998 -21.248  1.00  0.75           C  
ATOM   4565  CD2 LEU A 283       4.336  30.605 -21.119  1.00  0.75           C  
ATOM   4566  H   LEU A 283       4.789  25.647 -21.248  1.00  0.75           H  
ATOM   4567  HA  LEU A 283       6.994  27.374 -20.913  1.00  0.75           H  
ATOM   4568 1HB  LEU A 283       4.951  28.089 -22.044  1.00  0.75           H  
ATOM   4569 2HB  LEU A 283       4.055  27.970 -20.520  1.00  0.75           H  
ATOM   4570  HG  LEU A 283       5.480  29.747 -19.553  1.00  0.75           H  
ATOM   4571 1HD1 LEU A 283       6.989  31.022 -20.985  1.00  0.75           H  
ATOM   4572 2HD1 LEU A 283       7.488  29.319 -20.869  1.00  0.75           H  
ATOM   4573 3HD1 LEU A 283       6.661  29.905 -22.333  1.00  0.75           H  
ATOM   4574 1HD2 LEU A 283       4.619  31.620 -20.864  1.00  0.75           H  
ATOM   4575 2HD2 LEU A 283       4.263  30.512 -22.173  1.00  0.75           H  
ATOM   4576 3HD2 LEU A 283       3.388  30.373 -20.676  1.00  0.75           H  
ATOM   4577  N   SER A 284       5.313  26.809 -18.124  1.00  0.75           N  
ATOM   4578  CA  SER A 284       5.437  26.963 -16.682  1.00  0.75           C  
ATOM   4579  C   SER A 284       6.766  26.362 -16.196  1.00  0.75           C  
ATOM   4580  O   SER A 284       7.471  26.979 -15.391  1.00  0.75           O  
ATOM   4581  CB  SER A 284       4.271  26.288 -15.994  1.00  0.75           C  
ATOM   4582  OG  SER A 284       3.073  26.904 -16.335  1.00  0.75           O  
ATOM   4583  H   SER A 284       4.509  26.313 -18.507  1.00  0.75           H  
ATOM   4584  HA  SER A 284       5.424  28.025 -16.442  1.00  0.75           H  
ATOM   4585 1HB  SER A 284       4.236  25.240 -16.273  1.00  0.75           H  
ATOM   4586 2HB  SER A 284       4.412  26.335 -14.918  1.00  0.75           H  
ATOM   4587  HG  SER A 284       2.978  26.766 -17.310  1.00  0.75           H  
ATOM   4588  N   TYR A 285       7.144  25.185 -16.719  1.00  0.75           N  
ATOM   4589  CA  TYR A 285       8.440  24.602 -16.373  1.00  0.75           C  
ATOM   4590  C   TYR A 285       9.609  25.414 -16.902  1.00  0.75           C  
ATOM   4591  O   TYR A 285      10.614  25.551 -16.208  1.00  0.75           O  
ATOM   4592  CB  TYR A 285       8.592  23.184 -16.894  1.00  0.75           C  
ATOM   4593  CG  TYR A 285       8.086  22.065 -16.034  1.00  0.75           C  
ATOM   4594  CD1 TYR A 285       6.882  21.467 -16.293  1.00  0.75           C  
ATOM   4595  CD2 TYR A 285       8.903  21.573 -15.017  1.00  0.75           C  
ATOM   4596  CE1 TYR A 285       6.493  20.393 -15.562  1.00  0.75           C  
ATOM   4597  CE2 TYR A 285       8.491  20.492 -14.281  1.00  0.75           C  
ATOM   4598  CZ  TYR A 285       7.291  19.907 -14.561  1.00  0.75           C  
ATOM   4599  OH  TYR A 285       6.883  18.841 -13.858  1.00  0.75           O  
ATOM   4600  H   TYR A 285       6.516  24.695 -17.361  1.00  0.75           H  
ATOM   4601  HA  TYR A 285       8.521  24.578 -15.288  1.00  0.75           H  
ATOM   4602 1HB  TYR A 285       8.062  23.134 -17.844  1.00  0.75           H  
ATOM   4603 2HB  TYR A 285       9.642  22.993 -17.110  1.00  0.75           H  
ATOM   4604  HD1 TYR A 285       6.248  21.831 -17.094  1.00  0.75           H  
ATOM   4605  HD2 TYR A 285       9.872  22.035 -14.817  1.00  0.75           H  
ATOM   4606  HE1 TYR A 285       5.554  19.912 -15.784  1.00  0.75           H  
ATOM   4607  HE2 TYR A 285       9.120  20.091 -13.492  1.00  0.75           H  
ATOM   4608  HH  TYR A 285       7.413  18.780 -13.064  1.00  0.75           H  
ATOM   4609  N   LEU A 286       9.502  25.960 -18.116  1.00  0.76           N  
ATOM   4610  CA  LEU A 286      10.609  26.740 -18.656  1.00  0.76           C  
ATOM   4611  C   LEU A 286      10.819  27.998 -17.812  1.00  0.76           C  
ATOM   4612  O   LEU A 286      11.952  28.370 -17.487  1.00  0.76           O  
ATOM   4613  CB  LEU A 286      10.320  27.189 -20.082  1.00  0.76           C  
ATOM   4614  CG  LEU A 286      10.251  26.197 -21.183  1.00  0.76           C  
ATOM   4615  CD1 LEU A 286       9.784  26.976 -22.393  1.00  0.76           C  
ATOM   4616  CD2 LEU A 286      11.616  25.541 -21.421  1.00  0.76           C  
ATOM   4617  H   LEU A 286       8.659  25.806 -18.669  1.00  0.76           H  
ATOM   4618  HA  LEU A 286      11.513  26.135 -18.633  1.00  0.76           H  
ATOM   4619 1HB  LEU A 286       9.386  27.748 -20.083  1.00  0.76           H  
ATOM   4620 2HB  LEU A 286      11.098  27.834 -20.358  1.00  0.76           H  
ATOM   4621  HG  LEU A 286       9.528  25.432 -20.944  1.00  0.76           H  
ATOM   4622 1HD1 LEU A 286       9.682  26.357 -23.243  1.00  0.76           H  
ATOM   4623 2HD1 LEU A 286       8.833  27.434 -22.187  1.00  0.76           H  
ATOM   4624 3HD1 LEU A 286      10.514  27.750 -22.603  1.00  0.76           H  
ATOM   4625 1HD2 LEU A 286      11.553  24.822 -22.228  1.00  0.76           H  
ATOM   4626 2HD2 LEU A 286      12.336  26.261 -21.676  1.00  0.76           H  
ATOM   4627 3HD2 LEU A 286      11.934  25.048 -20.519  1.00  0.76           H  
ATOM   4628  N   LEU A 287       9.714  28.624 -17.409  1.00  0.77           N  
ATOM   4629  CA  LEU A 287       9.784  29.814 -16.587  1.00  0.77           C  
ATOM   4630  C   LEU A 287      10.430  29.474 -15.263  1.00  0.77           C  
ATOM   4631  O   LEU A 287      11.360  30.163 -14.833  1.00  0.77           O  
ATOM   4632  CB  LEU A 287       8.370  30.365 -16.372  1.00  0.77           C  
ATOM   4633  CG  LEU A 287       7.719  31.021 -17.594  1.00  0.77           C  
ATOM   4634  CD1 LEU A 287       6.277  31.257 -17.338  1.00  0.77           C  
ATOM   4635  CD2 LEU A 287       8.363  32.324 -17.837  1.00  0.77           C  
ATOM   4636  H   LEU A 287       8.803  28.276 -17.703  1.00  0.77           H  
ATOM   4637  HA  LEU A 287      10.393  30.560 -17.094  1.00  0.77           H  
ATOM   4638 1HB  LEU A 287       7.729  29.537 -16.074  1.00  0.77           H  
ATOM   4639 2HB  LEU A 287       8.390  31.079 -15.561  1.00  0.77           H  
ATOM   4640  HG  LEU A 287       7.839  30.376 -18.459  1.00  0.77           H  
ATOM   4641 1HD1 LEU A 287       5.826  31.730 -18.208  1.00  0.77           H  
ATOM   4642 2HD1 LEU A 287       5.789  30.306 -17.144  1.00  0.77           H  
ATOM   4643 3HD1 LEU A 287       6.173  31.905 -16.482  1.00  0.77           H  
ATOM   4644 1HD2 LEU A 287       7.910  32.799 -18.708  1.00  0.77           H  
ATOM   4645 2HD2 LEU A 287       8.223  32.945 -16.978  1.00  0.77           H  
ATOM   4646 3HD2 LEU A 287       9.411  32.171 -17.996  1.00  0.77           H  
ATOM   4647  N   ALA A 288      10.023  28.342 -14.671  1.00  0.79           N  
ATOM   4648  CA  ALA A 288      10.651  27.893 -13.440  1.00  0.79           C  
ATOM   4649  C   ALA A 288      12.118  27.598 -13.689  1.00  0.79           C  
ATOM   4650  O   ALA A 288      12.985  27.965 -12.923  1.00  0.79           O  
ATOM   4651  CB  ALA A 288       9.965  26.658 -12.895  1.00  0.79           C  
ATOM   4652  H   ALA A 288       9.246  27.805 -15.059  1.00  0.79           H  
ATOM   4653  HA  ALA A 288      10.579  28.698 -12.705  1.00  0.79           H  
ATOM   4654 1HB  ALA A 288      10.452  26.361 -11.962  1.00  0.79           H  
ATOM   4655 2HB  ALA A 288       8.916  26.880 -12.705  1.00  0.79           H  
ATOM   4656 3HB  ALA A 288      10.042  25.857 -13.622  1.00  0.79           H  
ATOM   4657  N   LYS A 289      12.457  27.025 -14.821  1.00  0.82           N  
ATOM   4658  CA  LYS A 289      13.857  26.743 -15.035  1.00  0.82           C  
ATOM   4659  C   LYS A 289      14.707  28.003 -14.906  1.00  0.82           C  
ATOM   4660  O   LYS A 289      15.764  27.973 -14.264  1.00  0.82           O  
ATOM   4661  CB  LYS A 289      14.088  26.102 -16.385  1.00  0.82           C  
ATOM   4662  CG  LYS A 289      15.485  25.732 -16.594  1.00  0.82           C  
ATOM   4663  CD  LYS A 289      15.648  25.042 -17.847  1.00  0.82           C  
ATOM   4664  CE  LYS A 289      17.029  24.608 -17.982  1.00  0.82           C  
ATOM   4665  NZ  LYS A 289      17.232  23.928 -19.206  1.00  0.82           N  
ATOM   4666  H   LYS A 289      11.760  26.729 -15.494  1.00  0.82           H  
ATOM   4667  HA  LYS A 289      14.175  26.051 -14.265  1.00  0.82           H  
ATOM   4668 1HB  LYS A 289      13.466  25.209 -16.484  1.00  0.82           H  
ATOM   4669 2HB  LYS A 289      13.808  26.791 -17.177  1.00  0.82           H  
ATOM   4670 1HG  LYS A 289      16.094  26.637 -16.609  1.00  0.82           H  
ATOM   4671 2HG  LYS A 289      15.838  25.101 -15.796  1.00  0.82           H  
ATOM   4672 1HD  LYS A 289      14.986  24.175 -17.899  1.00  0.82           H  
ATOM   4673 2HD  LYS A 289      15.402  25.709 -18.641  1.00  0.82           H  
ATOM   4674 1HE  LYS A 289      17.703  25.463 -17.939  1.00  0.82           H  
ATOM   4675 2HE  LYS A 289      17.248  23.944 -17.157  1.00  0.82           H  
ATOM   4676 1HZ  LYS A 289      18.201  23.631 -19.286  1.00  0.82           H  
ATOM   4677 2HZ  LYS A 289      16.613  23.127 -19.289  1.00  0.82           H  
ATOM   4678 3HZ  LYS A 289      17.044  24.570 -19.978  1.00  0.82           H  
ATOM   4679  N   LEU A 290      14.182  29.121 -15.431  1.00  0.85           N  
ATOM   4680  CA  LEU A 290      14.849  30.418 -15.420  1.00  0.85           C  
ATOM   4681  C   LEU A 290      14.830  31.138 -14.071  1.00  0.85           C  
ATOM   4682  O   LEU A 290      15.488  32.177 -13.922  1.00  0.85           O  
ATOM   4683  CB  LEU A 290      14.166  31.387 -16.386  1.00  0.85           C  
ATOM   4684  CG  LEU A 290      14.202  31.083 -17.829  1.00  0.85           C  
ATOM   4685  CD1 LEU A 290      13.442  32.148 -18.545  1.00  0.85           C  
ATOM   4686  CD2 LEU A 290      15.582  31.012 -18.289  1.00  0.85           C  
ATOM   4687  H   LEU A 290      13.289  29.033 -15.924  1.00  0.85           H  
ATOM   4688  HA  LEU A 290      15.884  30.266 -15.719  1.00  0.85           H  
ATOM   4689 1HB  LEU A 290      13.118  31.411 -16.123  1.00  0.85           H  
ATOM   4690 2HB  LEU A 290      14.583  32.383 -16.243  1.00  0.85           H  
ATOM   4691  HG  LEU A 290      13.716  30.129 -18.018  1.00  0.85           H  
ATOM   4692 1HD1 LEU A 290      13.473  31.932 -19.580  1.00  0.85           H  
ATOM   4693 2HD1 LEU A 290      12.414  32.164 -18.190  1.00  0.85           H  
ATOM   4694 3HD1 LEU A 290      13.910  33.116 -18.361  1.00  0.85           H  
ATOM   4695 1HD2 LEU A 290      15.577  30.792 -19.342  1.00  0.85           H  
ATOM   4696 2HD2 LEU A 290      16.091  31.961 -18.118  1.00  0.85           H  
ATOM   4697 3HD2 LEU A 290      16.085  30.223 -17.749  1.00  0.85           H  
ATOM   4698  N   GLY A 291      14.087  30.627 -13.097  1.00  0.87           N  
ATOM   4699  CA  GLY A 291      13.970  31.306 -11.818  1.00  0.87           C  
ATOM   4700  C   GLY A 291      12.666  32.098 -11.661  1.00  0.87           C  
ATOM   4701  O   GLY A 291      12.552  32.907 -10.737  1.00  0.87           O  
ATOM   4702  H   GLY A 291      13.597  29.741 -13.222  1.00  0.87           H  
ATOM   4703 1HA  GLY A 291      14.066  30.582 -11.021  1.00  0.87           H  
ATOM   4704 2HA  GLY A 291      14.812  31.981 -11.700  1.00  0.87           H  
ATOM   4705  N   ILE A 292      11.708  31.912 -12.574  1.00  0.89           N  
ATOM   4706  CA  ILE A 292      10.429  32.629 -12.547  1.00  0.89           C  
ATOM   4707  C   ILE A 292       9.196  31.883 -12.049  1.00  0.89           C  
ATOM   4708  O   ILE A 292       8.838  30.820 -12.553  1.00  0.89           O  
ATOM   4709  CB  ILE A 292      10.102  33.203 -13.928  1.00  0.89           C  
ATOM   4710  CG1 ILE A 292      11.013  34.317 -14.262  1.00  0.89           C  
ATOM   4711  CG2 ILE A 292       8.683  33.572 -14.046  1.00  0.89           C  
ATOM   4712  CD1 ILE A 292      12.175  33.890 -15.068  1.00  0.89           C  
ATOM   4713  H   ILE A 292      11.844  31.228 -13.318  1.00  0.89           H  
ATOM   4714  HA  ILE A 292      10.562  33.478 -11.882  1.00  0.89           H  
ATOM   4715  HB  ILE A 292      10.303  32.446 -14.673  1.00  0.89           H  
ATOM   4716 1HG1 ILE A 292      10.442  35.051 -14.793  1.00  0.89           H  
ATOM   4717 2HG1 ILE A 292      11.386  34.775 -13.347  1.00  0.89           H  
ATOM   4718 1HG2 ILE A 292       8.507  33.948 -15.025  1.00  0.89           H  
ATOM   4719 2HG2 ILE A 292       8.065  32.701 -13.873  1.00  0.89           H  
ATOM   4720 3HG2 ILE A 292       8.438  34.305 -13.333  1.00  0.89           H  
ATOM   4721 1HD1 ILE A 292      12.788  34.737 -15.307  1.00  0.89           H  
ATOM   4722 2HD1 ILE A 292      12.752  33.170 -14.506  1.00  0.89           H  
ATOM   4723 3HD1 ILE A 292      11.825  33.439 -15.986  1.00  0.89           H  
ATOM   4724  N   TYR A 293       8.514  32.475 -11.072  1.00  0.90           N  
ATOM   4725  CA  TYR A 293       7.287  31.887 -10.557  1.00  0.90           C  
ATOM   4726  C   TYR A 293       6.217  32.120 -11.610  1.00  0.90           C  
ATOM   4727  O   TYR A 293       6.232  33.168 -12.254  1.00  0.90           O  
ATOM   4728  CB  TYR A 293       6.787  32.615  -9.314  1.00  0.90           C  
ATOM   4729  CG  TYR A 293       7.676  32.625  -8.142  1.00  0.90           C  
ATOM   4730  CD1 TYR A 293       7.557  33.673  -7.240  1.00  0.90           C  
ATOM   4731  CD2 TYR A 293       8.613  31.659  -7.958  1.00  0.90           C  
ATOM   4732  CE1 TYR A 293       8.364  33.742  -6.146  1.00  0.90           C  
ATOM   4733  CE2 TYR A 293       9.414  31.737  -6.860  1.00  0.90           C  
ATOM   4734  CZ  TYR A 293       9.301  32.764  -5.956  1.00  0.90           C  
ATOM   4735  OH  TYR A 293      10.134  32.819  -4.853  1.00  0.90           O  
ATOM   4736  H   TYR A 293       8.857  33.344 -10.685  1.00  0.90           H  
ATOM   4737  HA  TYR A 293       7.412  30.816 -10.395  1.00  0.90           H  
ATOM   4738 1HB  TYR A 293       6.573  33.649  -9.579  1.00  0.90           H  
ATOM   4739 2HB  TYR A 293       5.841  32.167  -9.006  1.00  0.90           H  
ATOM   4740  HD1 TYR A 293       6.808  34.443  -7.407  1.00  0.90           H  
ATOM   4741  HD2 TYR A 293       8.717  30.835  -8.671  1.00  0.90           H  
ATOM   4742  HE1 TYR A 293       8.266  34.565  -5.434  1.00  0.90           H  
ATOM   4743  HE2 TYR A 293      10.142  30.981  -6.696  1.00  0.90           H  
ATOM   4744  HH  TYR A 293       9.763  33.413  -4.197  1.00  0.90           H  
ATOM   4745  N   ALA A 294       5.253  31.221 -11.740  1.00  0.90           N  
ATOM   4746  CA  ALA A 294       4.156  31.496 -12.663  1.00  0.90           C  
ATOM   4747  C   ALA A 294       2.881  30.788 -12.239  1.00  0.90           C  
ATOM   4748  O   ALA A 294       2.919  29.727 -11.615  1.00  0.90           O  
ATOM   4749  CB  ALA A 294       4.527  31.089 -14.078  1.00  0.90           C  
ATOM   4750  H   ALA A 294       5.275  30.363 -11.210  1.00  0.90           H  
ATOM   4751  HA  ALA A 294       3.967  32.567 -12.644  1.00  0.90           H  
ATOM   4752 1HB  ALA A 294       3.707  31.343 -14.743  1.00  0.90           H  
ATOM   4753 2HB  ALA A 294       5.420  31.630 -14.371  1.00  0.90           H  
ATOM   4754 3HB  ALA A 294       4.717  30.018 -14.123  1.00  0.90           H  
ATOM   4755  N   THR A 295       1.761  31.376 -12.626  1.00  0.90           N  
ATOM   4756  CA  THR A 295       0.435  30.868 -12.338  1.00  0.90           C  
ATOM   4757  C   THR A 295      -0.276  30.394 -13.600  1.00  0.90           C  
ATOM   4758  O   THR A 295      -0.229  31.070 -14.623  1.00  0.90           O  
ATOM   4759  CB  THR A 295      -0.398  31.954 -11.634  1.00  0.90           C  
ATOM   4760  OG1 THR A 295       0.236  32.314 -10.399  1.00  0.90           O  
ATOM   4761  CG2 THR A 295      -1.810  31.486 -11.373  1.00  0.90           C  
ATOM   4762  H   THR A 295       1.845  32.252 -13.131  1.00  0.90           H  
ATOM   4763  HA  THR A 295       0.546  30.029 -11.671  1.00  0.90           H  
ATOM   4764  HB  THR A 295      -0.433  32.836 -12.274  1.00  0.90           H  
ATOM   4765  HG1 THR A 295      -0.260  33.022  -9.980  1.00  0.90           H  
ATOM   4766 1HG2 THR A 295      -2.372  32.279 -10.885  1.00  0.90           H  
ATOM   4767 2HG2 THR A 295      -2.274  31.244 -12.311  1.00  0.90           H  
ATOM   4768 3HG2 THR A 295      -1.810  30.619 -10.743  1.00  0.90           H  
ATOM   4769  N   PHE A 296      -0.910  29.226 -13.531  1.00  0.90           N  
ATOM   4770  CA  PHE A 296      -1.619  28.641 -14.666  1.00  0.90           C  
ATOM   4771  C   PHE A 296      -3.118  28.424 -14.432  1.00  0.90           C  
ATOM   4772  O   PHE A 296      -3.533  27.603 -13.613  1.00  0.90           O  
ATOM   4773  CB  PHE A 296      -0.935  27.328 -15.040  1.00  0.90           C  
ATOM   4774  CG  PHE A 296      -1.498  26.621 -16.160  1.00  0.90           C  
ATOM   4775  CD1 PHE A 296      -2.254  27.271 -17.033  1.00  0.90           C  
ATOM   4776  CD2 PHE A 296      -1.249  25.287 -16.360  1.00  0.90           C  
ATOM   4777  CE1 PHE A 296      -2.798  26.674 -18.041  1.00  0.90           C  
ATOM   4778  CE2 PHE A 296      -1.798  24.652 -17.443  1.00  0.90           C  
ATOM   4779  CZ  PHE A 296      -2.580  25.346 -18.272  1.00  0.90           C  
ATOM   4780  H   PHE A 296      -0.888  28.728 -12.651  1.00  0.90           H  
ATOM   4781  HA  PHE A 296      -1.517  29.322 -15.500  1.00  0.90           H  
ATOM   4782 1HB  PHE A 296       0.117  27.503 -15.231  1.00  0.90           H  
ATOM   4783 2HB  PHE A 296      -1.023  26.671 -14.191  1.00  0.90           H  
ATOM   4784  HD1 PHE A 296      -2.430  28.313 -16.898  1.00  0.90           H  
ATOM   4785  HD2 PHE A 296      -0.614  24.752 -15.659  1.00  0.90           H  
ATOM   4786  HE1 PHE A 296      -3.416  27.270 -18.662  1.00  0.90           H  
ATOM   4787  HE2 PHE A 296      -1.624  23.608 -17.644  1.00  0.90           H  
ATOM   4788  HZ  PHE A 296      -3.014  24.851 -19.121  1.00  0.90           H  
ATOM   4789  N   ARG A 297      -3.934  29.178 -15.171  1.00  0.92           N  
ATOM   4790  CA  ARG A 297      -5.383  29.129 -15.059  1.00  0.92           C  
ATOM   4791  C   ARG A 297      -6.039  28.849 -16.417  1.00  0.92           C  
ATOM   4792  O   ARG A 297      -5.431  29.049 -17.471  1.00  0.92           O  
ATOM   4793  CB  ARG A 297      -5.907  30.443 -14.510  1.00  0.92           C  
ATOM   4794  CG  ARG A 297      -5.304  30.872 -13.159  1.00  0.92           C  
ATOM   4795  CD  ARG A 297      -5.718  29.989 -12.017  1.00  0.92           C  
ATOM   4796  NE  ARG A 297      -5.089  30.388 -10.746  1.00  0.92           N  
ATOM   4797  CZ  ARG A 297      -5.565  31.335  -9.915  1.00  0.92           C  
ATOM   4798  NH1 ARG A 297      -6.669  31.987 -10.218  1.00  0.92           N  
ATOM   4799  NH2 ARG A 297      -4.919  31.610  -8.792  1.00  0.92           N  
ATOM   4800  H   ARG A 297      -3.508  29.815 -15.845  1.00  0.92           H  
ATOM   4801  HA  ARG A 297      -5.652  28.327 -14.372  1.00  0.92           H  
ATOM   4802 1HB  ARG A 297      -5.706  31.237 -15.230  1.00  0.92           H  
ATOM   4803 2HB  ARG A 297      -6.989  30.379 -14.390  1.00  0.92           H  
ATOM   4804 1HG  ARG A 297      -4.234  30.839 -13.241  1.00  0.92           H  
ATOM   4805 2HG  ARG A 297      -5.616  31.891 -12.931  1.00  0.92           H  
ATOM   4806 1HD  ARG A 297      -6.799  30.036 -11.893  1.00  0.92           H  
ATOM   4807 2HD  ARG A 297      -5.422  28.962 -12.231  1.00  0.92           H  
ATOM   4808  HE  ARG A 297      -4.236  29.911 -10.466  1.00  0.92           H  
ATOM   4809 1HH1 ARG A 297      -7.161  31.778 -11.076  1.00  0.92           H  
ATOM   4810 2HH1 ARG A 297      -7.024  32.698  -9.594  1.00  0.92           H  
ATOM   4811 1HH2 ARG A 297      -4.052  31.095  -8.552  1.00  0.92           H  
ATOM   4812 2HH2 ARG A 297      -5.270  32.319  -8.171  1.00  0.92           H  
ATOM   4813  N   LYS A 298      -7.281  28.373 -16.393  1.00  0.95           N  
ATOM   4814  CA  LYS A 298      -8.064  28.178 -17.621  1.00  0.95           C  
ATOM   4815  C   LYS A 298      -8.968  29.393 -17.870  1.00  0.95           C  
ATOM   4816  O   LYS A 298      -9.570  29.920 -16.931  1.00  0.95           O  
ATOM   4817  CB  LYS A 298      -8.892  26.892 -17.566  1.00  0.95           C  
ATOM   4818  CG  LYS A 298      -9.685  26.627 -18.847  1.00  0.95           C  
ATOM   4819  CD  LYS A 298     -10.552  25.380 -18.773  1.00  0.95           C  
ATOM   4820  CE  LYS A 298      -9.761  24.099 -18.962  1.00  0.95           C  
ATOM   4821  NZ  LYS A 298     -10.664  22.914 -19.080  1.00  0.95           N  
ATOM   4822  H   LYS A 298      -7.718  28.178 -15.502  1.00  0.95           H  
ATOM   4823  HA  LYS A 298      -7.381  28.100 -18.469  1.00  0.95           H  
ATOM   4824 1HB  LYS A 298      -8.234  26.040 -17.399  1.00  0.95           H  
ATOM   4825 2HB  LYS A 298      -9.595  26.941 -16.736  1.00  0.95           H  
ATOM   4826 1HG  LYS A 298     -10.340  27.470 -19.055  1.00  0.95           H  
ATOM   4827 2HG  LYS A 298      -8.986  26.525 -19.685  1.00  0.95           H  
ATOM   4828 1HD  LYS A 298     -11.058  25.344 -17.810  1.00  0.95           H  
ATOM   4829 2HD  LYS A 298     -11.304  25.437 -19.547  1.00  0.95           H  
ATOM   4830 1HE  LYS A 298      -9.173  24.179 -19.873  1.00  0.95           H  
ATOM   4831 2HE  LYS A 298      -9.090  23.956 -18.116  1.00  0.95           H  
ATOM   4832 1HZ  LYS A 298     -10.119  22.080 -19.222  1.00  0.95           H  
ATOM   4833 2HZ  LYS A 298     -11.226  22.818 -18.252  1.00  0.95           H  
ATOM   4834 3HZ  LYS A 298     -11.279  23.070 -19.902  1.00  0.95           H  
ATOM   4835  N   LYS A 299      -9.029  29.853 -19.122  1.00  1.00           N  
ATOM   4836  CA  LYS A 299      -9.851  31.005 -19.506  1.00  1.00           C  
ATOM   4837  C   LYS A 299     -10.710  30.717 -20.740  1.00  1.00           C  
ATOM   4838  O   LYS A 299     -10.215  30.232 -21.756  1.00  1.00           O  
ATOM   4839  CB  LYS A 299      -8.955  32.211 -19.794  1.00  1.00           C  
ATOM   4840  CG  LYS A 299      -9.700  33.495 -20.154  1.00  1.00           C  
ATOM   4841  CD  LYS A 299      -8.733  34.662 -20.363  1.00  1.00           C  
ATOM   4842  CE  LYS A 299      -9.482  35.943 -20.717  1.00  1.00           C  
ATOM   4843  NZ  LYS A 299      -8.553  37.098 -20.920  1.00  1.00           N  
ATOM   4844  H   LYS A 299      -8.497  29.367 -19.844  1.00  1.00           H  
ATOM   4845  HA  LYS A 299     -10.520  31.246 -18.681  1.00  1.00           H  
ATOM   4846 1HB  LYS A 299      -8.332  32.414 -18.922  1.00  1.00           H  
ATOM   4847 2HB  LYS A 299      -8.285  31.969 -20.624  1.00  1.00           H  
ATOM   4848 1HG  LYS A 299     -10.274  33.343 -21.067  1.00  1.00           H  
ATOM   4849 2HG  LYS A 299     -10.394  33.746 -19.354  1.00  1.00           H  
ATOM   4850 1HD  LYS A 299      -8.155  34.827 -19.452  1.00  1.00           H  
ATOM   4851 2HD  LYS A 299      -8.042  34.421 -21.171  1.00  1.00           H  
ATOM   4852 1HE  LYS A 299     -10.049  35.782 -21.629  1.00  1.00           H  
ATOM   4853 2HE  LYS A 299     -10.174  36.184 -19.910  1.00  1.00           H  
ATOM   4854 1HZ  LYS A 299      -9.084  37.924 -21.151  1.00  1.00           H  
ATOM   4855 2HZ  LYS A 299      -8.024  37.267 -20.072  1.00  1.00           H  
ATOM   4856 3HZ  LYS A 299      -7.913  36.888 -21.674  1.00  1.00           H  
ATOM   4857  N   GLN A 300     -12.008  31.006 -20.659  1.00  1.05           N  
ATOM   4858  CA  GLN A 300     -12.865  30.780 -21.822  1.00  1.05           C  
ATOM   4859  C   GLN A 300     -12.999  32.083 -22.620  1.00  1.05           C  
ATOM   4860  O   GLN A 300     -13.313  33.134 -22.054  1.00  1.05           O  
ATOM   4861  CB  GLN A 300     -14.223  30.218 -21.386  1.00  1.05           C  
ATOM   4862  CG  GLN A 300     -15.160  29.841 -22.525  1.00  1.05           C  
ATOM   4863  CD  GLN A 300     -16.460  29.211 -22.012  1.00  1.05           C  
ATOM   4864  OE1 GLN A 300     -16.906  29.544 -20.911  1.00  1.05           O  
ATOM   4865  NE2 GLN A 300     -17.068  28.306 -22.785  1.00  1.05           N  
ATOM   4866  H   GLN A 300     -12.393  31.391 -19.808  1.00  1.05           H  
ATOM   4867  HA  GLN A 300     -12.392  30.044 -22.462  1.00  1.05           H  
ATOM   4868 1HB  GLN A 300     -14.065  29.322 -20.785  1.00  1.05           H  
ATOM   4869 2HB  GLN A 300     -14.733  30.947 -20.760  1.00  1.05           H  
ATOM   4870 1HG  GLN A 300     -15.400  30.733 -23.097  1.00  1.05           H  
ATOM   4871 2HG  GLN A 300     -14.654  29.113 -23.162  1.00  1.05           H  
ATOM   4872 1HE2 GLN A 300     -17.914  27.873 -22.478  1.00  1.05           H  
ATOM   4873 2HE2 GLN A 300     -16.682  28.052 -23.698  1.00  1.05           H  
ATOM   4874  N   ILE A 301     -12.712  32.016 -23.920  1.00  1.09           N  
ATOM   4875  CA  ILE A 301     -12.744  33.176 -24.804  1.00  1.09           C  
ATOM   4876  C   ILE A 301     -13.681  32.946 -25.979  1.00  1.09           C  
ATOM   4877  O   ILE A 301     -13.462  32.053 -26.797  1.00  1.09           O  
ATOM   4878  CB  ILE A 301     -11.333  33.472 -25.341  1.00  1.09           C  
ATOM   4879  CG1 ILE A 301     -10.371  33.732 -24.164  1.00  1.09           C  
ATOM   4880  CG2 ILE A 301     -11.359  34.633 -26.309  1.00  1.09           C  
ATOM   4881  CD1 ILE A 301      -8.923  33.871 -24.562  1.00  1.09           C  
ATOM   4882  H   ILE A 301     -12.470  31.111 -24.308  1.00  1.09           H  
ATOM   4883  HA  ILE A 301     -13.098  34.037 -24.241  1.00  1.09           H  
ATOM   4884  HB  ILE A 301     -10.976  32.609 -25.857  1.00  1.09           H  
ATOM   4885 1HG1 ILE A 301     -10.687  34.633 -23.650  1.00  1.09           H  
ATOM   4886 2HG1 ILE A 301     -10.432  32.893 -23.472  1.00  1.09           H  
ATOM   4887 1HG2 ILE A 301     -10.356  34.811 -26.690  1.00  1.09           H  
ATOM   4888 2HG2 ILE A 301     -12.020  34.395 -27.136  1.00  1.09           H  
ATOM   4889 3HG2 ILE A 301     -11.720  35.526 -25.799  1.00  1.09           H  
ATOM   4890 1HD1 ILE A 301      -8.317  34.039 -23.674  1.00  1.09           H  
ATOM   4891 2HD1 ILE A 301      -8.586  32.971 -25.053  1.00  1.09           H  
ATOM   4892 3HD1 ILE A 301      -8.811  34.713 -25.241  1.00  1.09           H  
ATOM   4893  N   LYS A 302     -14.748  33.737 -26.053  1.00  1.10           N  
ATOM   4894  CA  LYS A 302     -15.758  33.599 -27.107  1.00  1.10           C  
ATOM   4895  C   LYS A 302     -16.311  32.172 -27.163  1.00  1.10           C  
ATOM   4896  O   LYS A 302     -16.647  31.658 -28.229  1.00  1.10           O  
ATOM   4897  CB  LYS A 302     -15.174  34.001 -28.464  1.00  1.10           C  
ATOM   4898  CG  LYS A 302     -14.697  35.450 -28.532  1.00  1.10           C  
ATOM   4899  CD  LYS A 302     -14.159  35.794 -29.910  1.00  1.10           C  
ATOM   4900  CE  LYS A 302     -13.637  37.223 -29.960  1.00  1.10           C  
ATOM   4901  NZ  LYS A 302     -13.072  37.561 -31.297  1.00  1.10           N  
ATOM   4902  H   LYS A 302     -14.864  34.457 -25.353  1.00  1.10           H  
ATOM   4903  HA  LYS A 302     -16.589  34.267 -26.878  1.00  1.10           H  
ATOM   4904 1HB  LYS A 302     -14.338  33.353 -28.725  1.00  1.10           H  
ATOM   4905 2HB  LYS A 302     -15.934  33.868 -29.233  1.00  1.10           H  
ATOM   4906 1HG  LYS A 302     -15.535  36.111 -28.308  1.00  1.10           H  
ATOM   4907 2HG  LYS A 302     -13.923  35.624 -27.794  1.00  1.10           H  
ATOM   4908 1HD  LYS A 302     -13.348  35.110 -30.163  1.00  1.10           H  
ATOM   4909 2HD  LYS A 302     -14.951  35.680 -30.650  1.00  1.10           H  
ATOM   4910 1HE  LYS A 302     -14.454  37.909 -29.738  1.00  1.10           H  
ATOM   4911 2HE  LYS A 302     -12.859  37.343 -29.207  1.00  1.10           H  
ATOM   4912 1HZ  LYS A 302     -12.736  38.513 -31.290  1.00  1.10           H  
ATOM   4913 2HZ  LYS A 302     -12.306  36.936 -31.508  1.00  1.10           H  
ATOM   4914 3HZ  LYS A 302     -13.790  37.462 -32.001  1.00  1.10           H  
ATOM   4915  N   GLY A 303     -16.405  31.546 -25.995  1.00  1.07           N  
ATOM   4916  CA  GLY A 303     -16.918  30.195 -25.836  1.00  1.07           C  
ATOM   4917  C   GLY A 303     -15.845  29.094 -25.927  1.00  1.07           C  
ATOM   4918  O   GLY A 303     -16.088  27.966 -25.494  1.00  1.07           O  
ATOM   4919  H   GLY A 303     -16.102  32.044 -25.172  1.00  1.07           H  
ATOM   4920 1HA  GLY A 303     -17.431  30.127 -24.879  1.00  1.07           H  
ATOM   4921 2HA  GLY A 303     -17.673  30.017 -26.601  1.00  1.07           H  
ATOM   4922  N   LYS A 304     -14.643  29.419 -26.405  1.00  1.00           N  
ATOM   4923  CA  LYS A 304     -13.590  28.412 -26.560  1.00  1.00           C  
ATOM   4924  C   LYS A 304     -12.655  28.365 -25.364  1.00  1.00           C  
ATOM   4925  O   LYS A 304     -12.327  29.395 -24.786  1.00  1.00           O  
ATOM   4926  CB  LYS A 304     -12.800  28.710 -27.826  1.00  1.00           C  
ATOM   4927  CG  LYS A 304     -13.613  28.585 -29.104  1.00  1.00           C  
ATOM   4928  CD  LYS A 304     -12.771  28.886 -30.336  1.00  1.00           C  
ATOM   4929  CE  LYS A 304     -13.603  28.780 -31.610  1.00  1.00           C  
ATOM   4930  NZ  LYS A 304     -12.806  29.106 -32.825  1.00  1.00           N  
ATOM   4931  H   LYS A 304     -14.451  30.373 -26.708  1.00  1.00           H  
ATOM   4932  HA  LYS A 304     -14.059  27.433 -26.657  1.00  1.00           H  
ATOM   4933 1HB  LYS A 304     -12.458  29.734 -27.784  1.00  1.00           H  
ATOM   4934 2HB  LYS A 304     -11.924  28.063 -27.886  1.00  1.00           H  
ATOM   4935 1HG  LYS A 304     -14.023  27.579 -29.181  1.00  1.00           H  
ATOM   4936 2HG  LYS A 304     -14.444  29.295 -29.064  1.00  1.00           H  
ATOM   4937 1HD  LYS A 304     -12.368  29.900 -30.254  1.00  1.00           H  
ATOM   4938 2HD  LYS A 304     -11.938  28.186 -30.392  1.00  1.00           H  
ATOM   4939 1HE  LYS A 304     -13.986  27.765 -31.701  1.00  1.00           H  
ATOM   4940 2HE  LYS A 304     -14.444  29.471 -31.544  1.00  1.00           H  
ATOM   4941 1HZ  LYS A 304     -13.391  29.025 -33.645  1.00  1.00           H  
ATOM   4942 2HZ  LYS A 304     -12.456  30.052 -32.754  1.00  1.00           H  
ATOM   4943 3HZ  LYS A 304     -12.030  28.466 -32.903  1.00  1.00           H  
ATOM   4944  N   GLU A 305     -12.180  27.183 -24.993  1.00  0.91           N  
ATOM   4945  CA  GLU A 305     -11.255  27.147 -23.864  1.00  0.91           C  
ATOM   4946  C   GLU A 305      -9.790  27.310 -24.270  1.00  0.91           C  
ATOM   4947  O   GLU A 305      -9.294  26.606 -25.162  1.00  0.91           O  
ATOM   4948  CB  GLU A 305     -11.434  25.855 -23.069  1.00  0.91           C  
ATOM   4949  CG  GLU A 305     -12.823  25.710 -22.412  1.00  0.91           C  
ATOM   4950  CD  GLU A 305     -12.960  24.462 -21.545  1.00  0.91           C  
ATOM   4951  OE1 GLU A 305     -12.014  23.703 -21.467  1.00  0.91           O  
ATOM   4952  OE2 GLU A 305     -13.987  24.282 -20.944  1.00  0.91           O  
ATOM   4953  H   GLU A 305     -12.453  26.334 -25.470  1.00  0.91           H  
ATOM   4954  HA  GLU A 305     -11.497  27.974 -23.197  1.00  0.91           H  
ATOM   4955 1HB  GLU A 305     -11.275  24.997 -23.722  1.00  0.91           H  
ATOM   4956 2HB  GLU A 305     -10.681  25.810 -22.277  1.00  0.91           H  
ATOM   4957 1HG  GLU A 305     -13.009  26.592 -21.794  1.00  0.91           H  
ATOM   4958 2HG  GLU A 305     -13.581  25.689 -23.196  1.00  0.91           H  
ATOM   4959  N   TYR A 306      -9.119  28.212 -23.553  1.00  0.82           N  
ATOM   4960  CA  TYR A 306      -7.702  28.533 -23.662  1.00  0.82           C  
ATOM   4961  C   TYR A 306      -7.033  28.440 -22.311  1.00  0.82           C  
ATOM   4962  O   TYR A 306      -7.686  28.406 -21.265  1.00  0.82           O  
ATOM   4963  CB  TYR A 306      -7.466  29.929 -24.217  1.00  0.82           C  
ATOM   4964  CG  TYR A 306      -7.899  30.123 -25.621  1.00  0.82           C  
ATOM   4965  CD1 TYR A 306      -9.214  30.403 -25.923  1.00  0.82           C  
ATOM   4966  CD2 TYR A 306      -6.955  30.051 -26.621  1.00  0.82           C  
ATOM   4967  CE1 TYR A 306      -9.580  30.610 -27.235  1.00  0.82           C  
ATOM   4968  CE2 TYR A 306      -7.314  30.252 -27.925  1.00  0.82           C  
ATOM   4969  CZ  TYR A 306      -8.623  30.532 -28.238  1.00  0.82           C  
ATOM   4970  OH  TYR A 306      -8.979  30.745 -29.549  1.00  0.82           O  
ATOM   4971  H   TYR A 306      -9.640  28.762 -22.872  1.00  0.82           H  
ATOM   4972  HA  TYR A 306      -7.223  27.805 -24.318  1.00  0.82           H  
ATOM   4973 1HB  TYR A 306      -7.991  30.658 -23.593  1.00  0.82           H  
ATOM   4974 2HB  TYR A 306      -6.404  30.154 -24.160  1.00  0.82           H  
ATOM   4975  HD1 TYR A 306      -9.959  30.470 -25.124  1.00  0.82           H  
ATOM   4976  HD2 TYR A 306      -5.919  29.839 -26.368  1.00  0.82           H  
ATOM   4977  HE1 TYR A 306     -10.610  30.842 -27.479  1.00  0.82           H  
ATOM   4978  HE2 TYR A 306      -6.563  30.196 -28.713  1.00  0.82           H  
ATOM   4979  HH  TYR A 306      -8.186  30.776 -30.092  1.00  0.82           H  
ATOM   4980  N   TYR A 307      -5.724  28.391 -22.342  1.00  0.76           N  
ATOM   4981  CA  TYR A 307      -4.923  28.313 -21.153  1.00  0.76           C  
ATOM   4982  C   TYR A 307      -4.121  29.598 -20.959  1.00  0.76           C  
ATOM   4983  O   TYR A 307      -3.677  30.216 -21.928  1.00  0.76           O  
ATOM   4984  CB  TYR A 307      -4.079  27.078 -21.336  1.00  0.76           C  
ATOM   4985  CG  TYR A 307      -4.948  25.877 -21.386  1.00  0.76           C  
ATOM   4986  CD1 TYR A 307      -5.333  25.378 -22.617  1.00  0.76           C  
ATOM   4987  CD2 TYR A 307      -5.409  25.291 -20.228  1.00  0.76           C  
ATOM   4988  CE1 TYR A 307      -6.145  24.274 -22.684  1.00  0.76           C  
ATOM   4989  CE2 TYR A 307      -6.202  24.192 -20.285  1.00  0.76           C  
ATOM   4990  CZ  TYR A 307      -6.573  23.672 -21.501  1.00  0.76           C  
ATOM   4991  OH  TYR A 307      -7.326  22.520 -21.543  1.00  0.76           O  
ATOM   4992  H   TYR A 307      -5.250  28.401 -23.236  1.00  0.76           H  
ATOM   4993  HA  TYR A 307      -5.574  28.190 -20.288  1.00  0.76           H  
ATOM   4994 1HB  TYR A 307      -3.596  27.147 -22.294  1.00  0.76           H  
ATOM   4995 2HB  TYR A 307      -3.320  26.965 -20.642  1.00  0.76           H  
ATOM   4996  HD1 TYR A 307      -4.980  25.855 -23.533  1.00  0.76           H  
ATOM   4997  HD2 TYR A 307      -5.135  25.692 -19.262  1.00  0.76           H  
ATOM   4998  HE1 TYR A 307      -6.431  23.866 -23.653  1.00  0.76           H  
ATOM   4999  HE2 TYR A 307      -6.539  23.717 -19.364  1.00  0.76           H  
ATOM   5000  HH  TYR A 307      -6.916  21.855 -20.927  1.00  0.76           H  
ATOM   5001  N   ARG A 308      -3.952  30.019 -19.704  1.00  0.73           N  
ATOM   5002  CA  ARG A 308      -3.228  31.253 -19.410  1.00  0.73           C  
ATOM   5003  C   ARG A 308      -2.147  31.134 -18.353  1.00  0.73           C  
ATOM   5004  O   ARG A 308      -2.403  30.702 -17.224  1.00  0.73           O  
ATOM   5005  CB  ARG A 308      -4.217  32.311 -18.946  1.00  0.73           C  
ATOM   5006  CG  ARG A 308      -3.649  33.684 -18.560  1.00  0.73           C  
ATOM   5007  CD  ARG A 308      -4.774  34.594 -18.119  1.00  0.73           C  
ATOM   5008  NE  ARG A 308      -4.331  35.930 -17.725  1.00  0.73           N  
ATOM   5009  CZ  ARG A 308      -3.904  36.277 -16.484  1.00  0.73           C  
ATOM   5010  NH1 ARG A 308      -3.859  35.376 -15.528  1.00  0.73           N  
ATOM   5011  NH2 ARG A 308      -3.529  37.519 -16.221  1.00  0.73           N  
ATOM   5012  H   ARG A 308      -4.368  29.503 -18.931  1.00  0.73           H  
ATOM   5013  HA  ARG A 308      -2.762  31.595 -20.330  1.00  0.73           H  
ATOM   5014 1HB  ARG A 308      -4.945  32.483 -19.740  1.00  0.73           H  
ATOM   5015 2HB  ARG A 308      -4.767  31.929 -18.082  1.00  0.73           H  
ATOM   5016 1HG  ARG A 308      -2.937  33.577 -17.737  1.00  0.73           H  
ATOM   5017 2HG  ARG A 308      -3.144  34.130 -19.423  1.00  0.73           H  
ATOM   5018 1HD  ARG A 308      -5.475  34.706 -18.945  1.00  0.73           H  
ATOM   5019 2HD  ARG A 308      -5.288  34.144 -17.271  1.00  0.73           H  
ATOM   5020  HE  ARG A 308      -4.335  36.658 -18.451  1.00  0.73           H  
ATOM   5021 1HH1 ARG A 308      -4.137  34.428 -15.719  1.00  0.73           H  
ATOM   5022 2HH1 ARG A 308      -3.540  35.638 -14.603  1.00  0.73           H  
ATOM   5023 1HH2 ARG A 308      -3.576  38.241 -16.941  1.00  0.73           H  
ATOM   5024 2HH2 ARG A 308      -3.177  37.767 -15.288  1.00  0.73           H  
ATOM   5025  N   ILE A 309      -0.945  31.566 -18.723  1.00  0.74           N  
ATOM   5026  CA  ILE A 309       0.199  31.581 -17.823  1.00  0.74           C  
ATOM   5027  C   ILE A 309       0.500  33.004 -17.410  1.00  0.74           C  
ATOM   5028  O   ILE A 309       0.572  33.893 -18.257  1.00  0.74           O  
ATOM   5029  CB  ILE A 309       1.456  30.951 -18.453  1.00  0.74           C  
ATOM   5030  CG1 ILE A 309       1.194  29.517 -18.839  1.00  0.74           C  
ATOM   5031  CG2 ILE A 309       2.630  31.028 -17.489  1.00  0.74           C  
ATOM   5032  CD1 ILE A 309       0.835  28.736 -17.665  1.00  0.74           C  
ATOM   5033  H   ILE A 309      -0.830  31.916 -19.676  1.00  0.74           H  
ATOM   5034  HA  ILE A 309      -0.048  31.007 -16.941  1.00  0.74           H  
ATOM   5035  HB  ILE A 309       1.706  31.492 -19.360  1.00  0.74           H  
ATOM   5036 1HG1 ILE A 309       0.391  29.459 -19.572  1.00  0.74           H  
ATOM   5037 2HG1 ILE A 309       2.094  29.077 -19.265  1.00  0.74           H  
ATOM   5038 1HG2 ILE A 309       3.499  30.583 -17.959  1.00  0.74           H  
ATOM   5039 2HG2 ILE A 309       2.846  32.065 -17.237  1.00  0.74           H  
ATOM   5040 3HG2 ILE A 309       2.382  30.474 -16.581  1.00  0.74           H  
ATOM   5041 1HD1 ILE A 309       0.671  27.705 -17.921  1.00  0.74           H  
ATOM   5042 2HD1 ILE A 309       1.637  28.797 -16.941  1.00  0.74           H  
ATOM   5043 3HD1 ILE A 309      -0.056  29.155 -17.242  1.00  0.74           H  
ATOM   5044  N   ALA A 310       0.662  33.246 -16.117  1.00  0.79           N  
ATOM   5045  CA  ALA A 310       0.938  34.607 -15.699  1.00  0.79           C  
ATOM   5046  C   ALA A 310       2.094  34.697 -14.725  1.00  0.79           C  
ATOM   5047  O   ALA A 310       2.286  33.847 -13.856  1.00  0.79           O  
ATOM   5048  CB  ALA A 310      -0.308  35.211 -15.079  1.00  0.79           C  
ATOM   5049  H   ALA A 310       0.552  32.490 -15.447  1.00  0.79           H  
ATOM   5050  HA  ALA A 310       1.210  35.174 -16.576  1.00  0.79           H  
ATOM   5051 1HB  ALA A 310      -0.108  36.255 -14.804  1.00  0.79           H  
ATOM   5052 2HB  ALA A 310      -1.106  35.177 -15.811  1.00  0.79           H  
ATOM   5053 3HB  ALA A 310      -0.592  34.647 -14.196  1.00  0.79           H  
ATOM   5054  N   ILE A 311       2.861  35.770 -14.877  1.00  0.86           N  
ATOM   5055  CA  ILE A 311       4.004  36.054 -14.023  1.00  0.86           C  
ATOM   5056  C   ILE A 311       3.784  37.394 -13.329  1.00  0.86           C  
ATOM   5057  O   ILE A 311       3.647  38.418 -13.996  1.00  0.86           O  
ATOM   5058  CB  ILE A 311       5.281  36.119 -14.870  1.00  0.86           C  
ATOM   5059  CG1 ILE A 311       5.452  34.821 -15.669  1.00  0.86           C  
ATOM   5060  CG2 ILE A 311       6.459  36.373 -13.973  1.00  0.86           C  
ATOM   5061  CD1 ILE A 311       4.869  34.901 -17.078  1.00  0.86           C  
ATOM   5062  H   ILE A 311       2.626  36.415 -15.629  1.00  0.86           H  
ATOM   5063  HA  ILE A 311       4.104  35.272 -13.272  1.00  0.86           H  
ATOM   5064  HB  ILE A 311       5.204  36.929 -15.578  1.00  0.86           H  
ATOM   5065 1HG1 ILE A 311       6.496  34.594 -15.759  1.00  0.86           H  
ATOM   5066 2HG1 ILE A 311       4.968  34.007 -15.130  1.00  0.86           H  
ATOM   5067 1HG2 ILE A 311       7.371  36.435 -14.567  1.00  0.86           H  
ATOM   5068 2HG2 ILE A 311       6.313  37.306 -13.437  1.00  0.86           H  
ATOM   5069 3HG2 ILE A 311       6.536  35.559 -13.258  1.00  0.86           H  
ATOM   5070 1HD1 ILE A 311       5.020  33.959 -17.590  1.00  0.86           H  
ATOM   5071 2HD1 ILE A 311       3.802  35.116 -17.034  1.00  0.86           H  
ATOM   5072 3HD1 ILE A 311       5.366  35.695 -17.632  1.00  0.86           H  
ATOM   5073  N   SER A 312       3.720  37.390 -11.995  1.00  0.96           N  
ATOM   5074  CA  SER A 312       3.407  38.626 -11.268  1.00  0.96           C  
ATOM   5075  C   SER A 312       4.516  39.214 -10.388  1.00  0.96           C  
ATOM   5076  O   SER A 312       4.309  40.244  -9.750  1.00  0.96           O  
ATOM   5077  CB  SER A 312       2.172  38.398 -10.429  1.00  0.96           C  
ATOM   5078  OG  SER A 312       2.388  37.401  -9.467  1.00  0.96           O  
ATOM   5079  H   SER A 312       3.851  36.527 -11.487  1.00  0.96           H  
ATOM   5080  HA  SER A 312       3.161  39.388 -12.008  1.00  0.96           H  
ATOM   5081 1HB  SER A 312       1.890  39.330  -9.938  1.00  0.96           H  
ATOM   5082 2HB  SER A 312       1.344  38.111 -11.080  1.00  0.96           H  
ATOM   5083  HG  SER A 312       3.003  37.776  -8.830  1.00  0.96           H  
ATOM   5084  N   GLY A 313       5.667  38.562 -10.285  1.00  1.04           N  
ATOM   5085  CA  GLY A 313       6.692  39.142  -9.417  1.00  1.04           C  
ATOM   5086  C   GLY A 313       7.532  40.143 -10.197  1.00  1.04           C  
ATOM   5087  O   GLY A 313       8.016  39.823 -11.282  1.00  1.04           O  
ATOM   5088  H   GLY A 313       5.823  37.719 -10.811  1.00  1.04           H  
ATOM   5089 1HA  GLY A 313       6.222  39.635  -8.566  1.00  1.04           H  
ATOM   5090 2HA  GLY A 313       7.327  38.354  -9.017  1.00  1.04           H  
ATOM   5091  N   LYS A 314       7.822  41.299  -9.606  1.00  1.09           N  
ATOM   5092  CA  LYS A 314       8.610  42.314 -10.307  1.00  1.09           C  
ATOM   5093  C   LYS A 314       9.954  41.777 -10.771  1.00  1.09           C  
ATOM   5094  O   LYS A 314      10.344  41.978 -11.921  1.00  1.09           O  
ATOM   5095  CB  LYS A 314       8.819  43.543  -9.423  1.00  1.09           C  
ATOM   5096  CG  LYS A 314       9.592  44.693 -10.091  1.00  1.09           C  
ATOM   5097  CD  LYS A 314       9.675  45.916  -9.167  1.00  1.09           C  
ATOM   5098  CE  LYS A 314      10.313  47.127  -9.864  1.00  1.09           C  
ATOM   5099  NZ  LYS A 314      11.752  46.910 -10.177  1.00  1.09           N  
ATOM   5100  H   LYS A 314       7.432  41.502  -8.696  1.00  1.09           H  
ATOM   5101  HA  LYS A 314       8.055  42.621 -11.195  1.00  1.09           H  
ATOM   5102 1HB  LYS A 314       7.850  43.930  -9.105  1.00  1.09           H  
ATOM   5103 2HB  LYS A 314       9.368  43.256  -8.526  1.00  1.09           H  
ATOM   5104 1HG  LYS A 314      10.609  44.360 -10.329  1.00  1.09           H  
ATOM   5105 2HG  LYS A 314       9.098  44.978 -11.017  1.00  1.09           H  
ATOM   5106 1HD  LYS A 314       8.673  46.188  -8.834  1.00  1.09           H  
ATOM   5107 2HD  LYS A 314      10.273  45.663  -8.292  1.00  1.09           H  
ATOM   5108 1HE  LYS A 314       9.778  47.325 -10.792  1.00  1.09           H  
ATOM   5109 2HE  LYS A 314      10.223  47.996  -9.213  1.00  1.09           H  
ATOM   5110 1HZ  LYS A 314      12.137  47.715 -10.635  1.00  1.09           H  
ATOM   5111 2HZ  LYS A 314      12.274  46.730  -9.339  1.00  1.09           H  
ATOM   5112 3HZ  LYS A 314      11.863  46.102 -10.805  1.00  1.09           H  
ATOM   5113  N   THR A 315      10.629  41.027  -9.907  1.00  1.09           N  
ATOM   5114  CA  THR A 315      11.948  40.523 -10.250  1.00  1.09           C  
ATOM   5115  C   THR A 315      11.887  39.338 -11.216  1.00  1.09           C  
ATOM   5116  O   THR A 315      12.903  38.914 -11.771  1.00  1.09           O  
ATOM   5117  CB  THR A 315      12.746  40.168  -8.992  1.00  1.09           C  
ATOM   5118  OG1 THR A 315      12.049  39.175  -8.226  1.00  1.09           O  
ATOM   5119  CG2 THR A 315      12.969  41.406  -8.153  1.00  1.09           C  
ATOM   5120  H   THR A 315      10.246  40.853  -8.990  1.00  1.09           H  
ATOM   5121  HA  THR A 315      12.487  41.330 -10.737  1.00  1.09           H  
ATOM   5122  HB  THR A 315      13.702  39.775  -9.296  1.00  1.09           H  
ATOM   5123  HG1 THR A 315      11.966  38.370  -8.746  1.00  1.09           H  
ATOM   5124 1HG2 THR A 315      13.554  41.148  -7.269  1.00  1.09           H  
ATOM   5125 2HG2 THR A 315      13.510  42.150  -8.746  1.00  1.09           H  
ATOM   5126 3HG2 THR A 315      12.008  41.816  -7.847  1.00  1.09           H  
ATOM   5127  N   ASN A 316      10.691  38.800 -11.436  1.00  1.05           N  
ATOM   5128  CA  ASN A 316      10.528  37.708 -12.368  1.00  1.05           C  
ATOM   5129  C   ASN A 316      10.393  38.343 -13.741  1.00  1.05           C  
ATOM   5130  O   ASN A 316      10.945  37.859 -14.731  1.00  1.05           O  
ATOM   5131  CB  ASN A 316       9.340  36.876 -11.993  1.00  1.05           C  
ATOM   5132  CG  ASN A 316       9.556  36.114 -10.714  1.00  1.05           C  
ATOM   5133  OD1 ASN A 316      10.668  35.679 -10.397  1.00  1.05           O  
ATOM   5134  ND2 ASN A 316       8.515  35.968  -9.950  1.00  1.05           N  
ATOM   5135  H   ASN A 316       9.862  39.186 -11.002  1.00  1.05           H  
ATOM   5136  HA  ASN A 316      11.423  37.086 -12.367  1.00  1.05           H  
ATOM   5137 1HB  ASN A 316       8.462  37.497 -11.896  1.00  1.05           H  
ATOM   5138 2HB  ASN A 316       9.162  36.205 -12.782  1.00  1.05           H  
ATOM   5139 1HD2 ASN A 316       8.605  35.507  -9.066  1.00  1.05           H  
ATOM   5140 2HD2 ASN A 316       7.637  36.345 -10.225  1.00  1.05           H  
ATOM   5141  N   LEU A 317       9.730  39.504 -13.785  1.00  0.99           N  
ATOM   5142  CA  LEU A 317       9.619  40.218 -15.045  1.00  0.99           C  
ATOM   5143  C   LEU A 317      11.000  40.684 -15.447  1.00  0.99           C  
ATOM   5144  O   LEU A 317      11.389  40.591 -16.616  1.00  0.99           O  
ATOM   5145  CB  LEU A 317       8.712  41.436 -14.916  1.00  0.99           C  
ATOM   5146  CG  LEU A 317       7.295  41.197 -15.211  1.00  0.99           C  
ATOM   5147  CD1 LEU A 317       6.718  40.200 -14.229  1.00  0.99           C  
ATOM   5148  CD2 LEU A 317       6.548  42.488 -15.162  1.00  0.99           C  
ATOM   5149  H   LEU A 317       9.275  39.861 -12.942  1.00  0.99           H  
ATOM   5150  HA  LEU A 317       9.228  39.547 -15.808  1.00  0.99           H  
ATOM   5151 1HB  LEU A 317       8.775  41.810 -13.897  1.00  0.99           H  
ATOM   5152 2HB  LEU A 317       9.069  42.213 -15.593  1.00  0.99           H  
ATOM   5153  HG  LEU A 317       7.235  40.785 -16.190  1.00  0.99           H  
ATOM   5154 1HD1 LEU A 317       5.670  40.007 -14.458  1.00  0.99           H  
ATOM   5155 2HD1 LEU A 317       7.278  39.277 -14.287  1.00  0.99           H  
ATOM   5156 3HD1 LEU A 317       6.785  40.609 -13.228  1.00  0.99           H  
ATOM   5157 1HD2 LEU A 317       5.502  42.304 -15.409  1.00  0.99           H  
ATOM   5158 2HD2 LEU A 317       6.620  42.913 -14.161  1.00  0.99           H  
ATOM   5159 3HD2 LEU A 317       6.984  43.173 -15.885  1.00  0.99           H  
ATOM   5160  N   GLU A 318      11.761  41.160 -14.457  1.00  0.95           N  
ATOM   5161  CA  GLU A 318      13.123  41.608 -14.680  1.00  0.95           C  
ATOM   5162  C   GLU A 318      14.021  40.450 -15.109  1.00  0.95           C  
ATOM   5163  O   GLU A 318      14.921  40.648 -15.907  1.00  0.95           O  
ATOM   5164  CB  GLU A 318      13.685  42.295 -13.444  1.00  0.95           C  
ATOM   5165  CG  GLU A 318      13.047  43.630 -13.104  1.00  0.95           C  
ATOM   5166  CD  GLU A 318      13.530  44.202 -11.790  1.00  0.95           C  
ATOM   5167  OE1 GLU A 318      14.250  43.530 -11.083  1.00  0.95           O  
ATOM   5168  OE2 GLU A 318      13.159  45.326 -11.483  1.00  0.95           O  
ATOM   5169  H   GLU A 318      11.358  41.239 -13.522  1.00  0.95           H  
ATOM   5170  HA  GLU A 318      13.112  42.337 -15.489  1.00  0.95           H  
ATOM   5171 1HB  GLU A 318      13.587  41.642 -12.604  1.00  0.95           H  
ATOM   5172 2HB  GLU A 318      14.743  42.478 -13.597  1.00  0.95           H  
ATOM   5173 1HG  GLU A 318      13.274  44.336 -13.901  1.00  0.95           H  
ATOM   5174 2HG  GLU A 318      11.970  43.505 -13.068  1.00  0.95           H  
ATOM   5175  N   LYS A 319      13.815  39.237 -14.580  1.00  0.96           N  
ATOM   5176  CA  LYS A 319      14.632  38.103 -15.024  1.00  0.96           C  
ATOM   5177  C   LYS A 319      14.288  37.751 -16.475  1.00  0.96           C  
ATOM   5178  O   LYS A 319      15.164  37.432 -17.280  1.00  0.96           O  
ATOM   5179  CB  LYS A 319      14.475  36.882 -14.120  1.00  0.96           C  
ATOM   5180  CG  LYS A 319      15.344  35.685 -14.584  1.00  0.96           C  
ATOM   5181  CD  LYS A 319      16.811  36.034 -14.481  1.00  0.96           C  
ATOM   5182  CE  LYS A 319      17.762  34.932 -14.989  1.00  0.96           C  
ATOM   5183  NZ  LYS A 319      17.725  33.684 -14.170  1.00  0.96           N  
ATOM   5184  H   LYS A 319      13.116  39.100 -13.854  1.00  0.96           H  
ATOM   5185  HA  LYS A 319      15.679  38.397 -14.986  1.00  0.96           H  
ATOM   5186 1HB  LYS A 319      14.776  37.145 -13.104  1.00  0.96           H  
ATOM   5187 2HB  LYS A 319      13.429  36.586 -14.081  1.00  0.96           H  
ATOM   5188 1HG  LYS A 319      15.132  34.811 -13.966  1.00  0.96           H  
ATOM   5189 2HG  LYS A 319      15.111  35.444 -15.622  1.00  0.96           H  
ATOM   5190 1HD  LYS A 319      16.986  36.928 -15.076  1.00  0.96           H  
ATOM   5191 2HD  LYS A 319      17.054  36.260 -13.447  1.00  0.96           H  
ATOM   5192 1HE  LYS A 319      17.504  34.686 -16.018  1.00  0.96           H  
ATOM   5193 2HE  LYS A 319      18.777  35.333 -14.965  1.00  0.96           H  
ATOM   5194 1HZ  LYS A 319      18.377  33.021 -14.545  1.00  0.96           H  
ATOM   5195 2HZ  LYS A 319      17.973  33.893 -13.216  1.00  0.96           H  
ATOM   5196 3HZ  LYS A 319      16.796  33.259 -14.181  1.00  0.96           H  
ATOM   5197  N   LEU A 320      13.001  37.821 -16.818  1.00  1.06           N  
ATOM   5198  CA  LEU A 320      12.555  37.581 -18.187  1.00  1.06           C  
ATOM   5199  C   LEU A 320      12.947  38.743 -19.108  1.00  1.06           C  
ATOM   5200  O   LEU A 320      13.116  38.561 -20.320  1.00  1.06           O  
ATOM   5201  CB  LEU A 320      11.041  37.384 -18.239  1.00  1.06           C  
ATOM   5202  CG  LEU A 320      10.518  36.151 -17.614  1.00  1.06           C  
ATOM   5203  CD1 LEU A 320       8.970  36.192 -17.568  1.00  1.06           C  
ATOM   5204  CD2 LEU A 320      11.009  34.972 -18.419  1.00  1.06           C  
ATOM   5205  H   LEU A 320      12.304  38.042 -16.107  1.00  1.06           H  
ATOM   5206  HA  LEU A 320      13.037  36.675 -18.549  1.00  1.06           H  
ATOM   5207 1HB  LEU A 320      10.573  38.225 -17.735  1.00  1.06           H  
ATOM   5208 2HB  LEU A 320      10.741  37.362 -19.277  1.00  1.06           H  
ATOM   5209  HG  LEU A 320      10.886  36.088 -16.617  1.00  1.06           H  
ATOM   5210 1HD1 LEU A 320       8.599  35.289 -17.103  1.00  1.06           H  
ATOM   5211 2HD1 LEU A 320       8.649  37.057 -16.984  1.00  1.06           H  
ATOM   5212 3HD1 LEU A 320       8.575  36.269 -18.577  1.00  1.06           H  
ATOM   5213 1HD2 LEU A 320      10.653  34.062 -17.972  1.00  1.06           H  
ATOM   5214 2HD2 LEU A 320      10.639  35.052 -19.438  1.00  1.06           H  
ATOM   5215 3HD2 LEU A 320      12.098  34.971 -18.427  1.00  1.06           H  
ATOM   5216  N   GLY A 321      13.065  39.947 -18.536  1.00  1.28           N  
ATOM   5217  CA  GLY A 321      13.383  41.151 -19.287  1.00  1.28           C  
ATOM   5218  C   GLY A 321      12.152  41.683 -20.008  1.00  1.28           C  
ATOM   5219  O   GLY A 321      12.258  42.392 -21.016  1.00  1.28           O  
ATOM   5220  H   GLY A 321      12.889  40.044 -17.543  1.00  1.28           H  
ATOM   5221 1HA  GLY A 321      13.774  41.907 -18.605  1.00  1.28           H  
ATOM   5222 2HA  GLY A 321      14.168  40.934 -20.009  1.00  1.28           H  
ATOM   5223  N   ILE A 322      10.955  41.369 -19.501  1.00  1.66           N  
ATOM   5224  CA  ILE A 322       9.797  41.800 -20.271  1.00  1.66           C  
ATOM   5225  C   ILE A 322       9.350  43.200 -19.966  1.00  1.66           C  
ATOM   5226  O   ILE A 322       8.368  43.429 -19.266  1.00  1.66           O  
ATOM   5227  CB  ILE A 322       8.571  40.919 -20.066  1.00  1.66           C  
ATOM   5228  CG1 ILE A 322       8.919  39.503 -20.234  1.00  1.66           C  
ATOM   5229  CG2 ILE A 322       7.534  41.326 -21.122  1.00  1.66           C  
ATOM   5230  CD1 ILE A 322       9.505  39.140 -21.565  1.00  1.66           C  
ATOM   5231  H   ILE A 322      10.889  40.853 -18.623  1.00  1.66           H  
ATOM   5232  HA  ILE A 322      10.062  41.756 -21.327  1.00  1.66           H  
ATOM   5233  HB  ILE A 322       8.168  41.050 -19.062  1.00  1.66           H  
ATOM   5234 1HG1 ILE A 322       9.623  39.280 -19.486  1.00  1.66           H  
ATOM   5235 2HG1 ILE A 322       8.033  38.911 -20.057  1.00  1.66           H  
ATOM   5236 1HG2 ILE A 322       6.658  40.714 -21.034  1.00  1.66           H  
ATOM   5237 2HG2 ILE A 322       7.265  42.376 -20.988  1.00  1.66           H  
ATOM   5238 3HG2 ILE A 322       7.959  41.186 -22.114  1.00  1.66           H  
ATOM   5239 1HD1 ILE A 322       9.743  38.086 -21.569  1.00  1.66           H  
ATOM   5240 2HD1 ILE A 322       8.788  39.354 -22.357  1.00  1.66           H  
ATOM   5241 3HD1 ILE A 322      10.416  39.715 -21.733  1.00  1.66           H  
ATOM   5242  N   LYS A 323      10.031  44.129 -20.602  1.00  2.26           N  
ATOM   5243  CA  LYS A 323       9.697  45.541 -20.520  1.00  2.26           C  
ATOM   5244  C   LYS A 323       9.195  45.970 -21.891  1.00  2.26           C  
ATOM   5245  O   LYS A 323       8.960  47.145 -22.154  1.00  2.26           O  
ATOM   5246  CB  LYS A 323      10.898  46.370 -20.091  1.00  2.26           C  
ATOM   5247  CG  LYS A 323      11.441  46.007 -18.711  1.00  2.26           C  
ATOM   5248  CD  LYS A 323      12.613  46.898 -18.322  1.00  2.26           C  
ATOM   5249  CE  LYS A 323      13.161  46.532 -16.945  1.00  2.26           C  
ATOM   5250  NZ  LYS A 323      14.324  47.387 -16.565  1.00  2.26           N  
ATOM   5251  H   LYS A 323      10.852  43.804 -21.115  1.00  2.26           H  
ATOM   5252  HA  LYS A 323       8.896  45.679 -19.800  1.00  2.26           H  
ATOM   5253 1HB  LYS A 323      11.676  46.271 -20.810  1.00  2.26           H  
ATOM   5254 2HB  LYS A 323      10.616  47.421 -20.067  1.00  2.26           H  
ATOM   5255 1HG  LYS A 323      10.647  46.109 -17.971  1.00  2.26           H  
ATOM   5256 2HG  LYS A 323      11.776  44.967 -18.718  1.00  2.26           H  
ATOM   5257 1HD  LYS A 323      13.408  46.793 -19.059  1.00  2.26           H  
ATOM   5258 2HD  LYS A 323      12.291  47.939 -18.310  1.00  2.26           H  
ATOM   5259 1HE  LYS A 323      12.373  46.659 -16.203  1.00  2.26           H  
ATOM   5260 2HE  LYS A 323      13.476  45.487 -16.951  1.00  2.26           H  
ATOM   5261 1HZ  LYS A 323      14.656  47.115 -15.649  1.00  2.26           H  
ATOM   5262 2HZ  LYS A 323      15.066  47.269 -17.242  1.00  2.26           H  
ATOM   5263 3HZ  LYS A 323      14.039  48.357 -16.546  1.00  2.26           H  
ATOM   5264  N   ARG A 324       9.114  44.980 -22.786  1.00  3.07           N  
ATOM   5265  CA  ARG A 324       8.703  45.063 -24.194  1.00  3.07           C  
ATOM   5266  C   ARG A 324       9.674  45.803 -25.133  1.00  3.07           C  
ATOM   5267  O   ARG A 324       9.575  45.662 -26.351  1.00  3.07           O  
ATOM   5268  CB  ARG A 324       7.321  45.696 -24.306  1.00  3.07           C  
ATOM   5269  CG  ARG A 324       6.199  44.866 -23.696  1.00  3.07           C  
ATOM   5270  CD  ARG A 324       4.859  45.502 -23.880  1.00  3.07           C  
ATOM   5271  NE  ARG A 324       4.694  46.727 -23.090  1.00  3.07           N  
ATOM   5272  CZ  ARG A 324       3.613  47.532 -23.158  1.00  3.07           C  
ATOM   5273  NH1 ARG A 324       2.623  47.231 -23.972  1.00  3.07           N  
ATOM   5274  NH2 ARG A 324       3.531  48.624 -22.416  1.00  3.07           N  
ATOM   5275  H   ARG A 324       9.342  44.060 -22.443  1.00  3.07           H  
ATOM   5276  HA  ARG A 324       8.614  44.040 -24.562  1.00  3.07           H  
ATOM   5277 1HB  ARG A 324       7.302  46.681 -23.854  1.00  3.07           H  
ATOM   5278 2HB  ARG A 324       7.082  45.830 -25.361  1.00  3.07           H  
ATOM   5279 1HG  ARG A 324       6.177  43.889 -24.175  1.00  3.07           H  
ATOM   5280 2HG  ARG A 324       6.381  44.735 -22.633  1.00  3.07           H  
ATOM   5281 1HD  ARG A 324       4.733  45.760 -24.930  1.00  3.07           H  
ATOM   5282 2HD  ARG A 324       4.081  44.800 -23.590  1.00  3.07           H  
ATOM   5283  HE  ARG A 324       5.436  46.992 -22.453  1.00  3.07           H  
ATOM   5284 1HH1 ARG A 324       2.672  46.398 -24.539  1.00  3.07           H  
ATOM   5285 2HH1 ARG A 324       1.813  47.831 -24.021  1.00  3.07           H  
ATOM   5286 1HH2 ARG A 324       4.282  48.888 -21.758  1.00  3.07           H  
ATOM   5287 2HH2 ARG A 324       2.718  49.212 -22.474  1.00  3.07           H  
ATOM   5288  N   GLU A 325      10.631  46.547 -24.577  1.00  3.96           N  
ATOM   5289  CA  GLU A 325      11.604  47.289 -25.375  1.00  3.96           C  
ATOM   5290  C   GLU A 325      13.053  46.824 -25.190  1.00  3.96           C  
ATOM   5291  O   GLU A 325      13.974  47.449 -25.719  1.00  3.96           O  
ATOM   5292  CB  GLU A 325      11.498  48.783 -25.058  1.00  3.96           C  
ATOM   5293  CG  GLU A 325      10.140  49.400 -25.411  1.00  3.96           C  
ATOM   5294  CD  GLU A 325      10.064  50.892 -25.147  1.00  3.96           C  
ATOM   5295  OE1 GLU A 325      11.032  51.452 -24.690  1.00  3.96           O  
ATOM   5296  OE2 GLU A 325       9.033  51.468 -25.413  1.00  3.96           O  
ATOM   5297  H   GLU A 325      10.648  46.638 -23.572  1.00  3.96           H  
ATOM   5298  HA  GLU A 325      11.351  47.152 -26.426  1.00  3.96           H  
ATOM   5299 1HB  GLU A 325      11.671  48.939 -23.993  1.00  3.96           H  
ATOM   5300 2HB  GLU A 325      12.269  49.327 -25.602  1.00  3.96           H  
ATOM   5301 1HG  GLU A 325       9.933  49.214 -26.464  1.00  3.96           H  
ATOM   5302 2HG  GLU A 325       9.369  48.897 -24.826  1.00  3.96           H  
ATOM   5303  N   THR A 326      13.267  45.757 -24.420  1.00  4.68           N  
ATOM   5304  CA  THR A 326      14.628  45.281 -24.167  1.00  4.68           C  
ATOM   5305  C   THR A 326      14.728  43.757 -24.084  1.00  4.68           C  
ATOM   5306  O   THR A 326      13.763  43.025 -24.332  1.00  4.68           O  
ATOM   5307  CB  THR A 326      15.194  45.878 -22.850  1.00  4.68           C  
ATOM   5308  OG1 THR A 326      16.610  45.608 -22.762  1.00  4.68           O  
ATOM   5309  CG2 THR A 326      14.492  45.243 -21.637  1.00  4.68           C  
ATOM   5310  H   THR A 326      12.479  45.275 -24.019  1.00  4.68           H  
ATOM   5311  HA  THR A 326      15.262  45.607 -24.992  1.00  4.68           H  
ATOM   5312  HB  THR A 326      15.030  46.956 -22.840  1.00  4.68           H  
ATOM   5313  HG1 THR A 326      17.079  46.224 -23.350  1.00  4.68           H  
ATOM   5314 1HG2 THR A 326      14.889  45.673 -20.721  1.00  4.68           H  
ATOM   5315 2HG2 THR A 326      13.446  45.441 -21.707  1.00  4.68           H  
ATOM   5316 3HG2 THR A 326      14.640  44.166 -21.611  1.00  4.68           H  
ATOM   5317  N   ARG A 327      15.942  43.309 -23.776  1.00  5.00           N  
ATOM   5318  CA  ARG A 327      16.290  41.919 -23.584  1.00  5.00           C  
ATOM   5319  C   ARG A 327      17.146  41.780 -22.327  1.00  5.00           C  
ATOM   5320  O   ARG A 327      17.559  40.671 -21.973  1.00  5.00           O  
ATOM   5321  CB  ARG A 327      17.029  41.346 -24.785  1.00  5.00           C  
ATOM   5322  CG  ARG A 327      16.213  41.240 -26.087  1.00  5.00           C  
ATOM   5323  CD  ARG A 327      15.117  40.213 -25.959  1.00  5.00           C  
ATOM   5324  NE  ARG A 327      14.353  40.049 -27.190  1.00  5.00           N  
ATOM   5325  CZ  ARG A 327      13.249  40.744 -27.540  1.00  5.00           C  
ATOM   5326  NH1 ARG A 327      12.746  41.677 -26.753  1.00  5.00           N  
ATOM   5327  NH2 ARG A 327      12.666  40.480 -28.700  1.00  5.00           N  
ATOM   5328  H   ARG A 327      16.639  44.005 -23.588  1.00  5.00           H  
ATOM   5329  HA  ARG A 327      15.373  41.346 -23.442  1.00  5.00           H  
ATOM   5330 1HB  ARG A 327      17.903  41.961 -24.995  1.00  5.00           H  
ATOM   5331 2HB  ARG A 327      17.388  40.346 -24.544  1.00  5.00           H  
ATOM   5332 1HG  ARG A 327      15.760  42.200 -26.327  1.00  5.00           H  
ATOM   5333 2HG  ARG A 327      16.871  40.937 -26.902  1.00  5.00           H  
ATOM   5334 1HD  ARG A 327      15.549  39.248 -25.697  1.00  5.00           H  
ATOM   5335 2HD  ARG A 327      14.425  40.521 -25.172  1.00  5.00           H  
ATOM   5336  HE  ARG A 327      14.683  39.350 -27.843  1.00  5.00           H  
ATOM   5337 1HH1 ARG A 327      13.185  41.912 -25.847  1.00  5.00           H  
ATOM   5338 2HH1 ARG A 327      11.922  42.182 -27.039  1.00  5.00           H  
ATOM   5339 1HH2 ARG A 327      13.057  39.765 -29.309  1.00  5.00           H  
ATOM   5340 2HH2 ARG A 327      11.846  40.992 -28.986  1.00  5.00           H  
ATOM   5341  N   GLY A 328      17.431  42.913 -21.668  1.00  4.88           N  
ATOM   5342  CA  GLY A 328      18.290  42.905 -20.480  1.00  4.88           C  
ATOM   5343  C   GLY A 328      17.571  42.233 -19.320  1.00  4.88           C  
ATOM   5344  O   GLY A 328      16.357  42.049 -19.381  1.00  4.88           O  
ATOM   5345  H   GLY A 328      17.057  43.798 -22.008  1.00  4.88           H  
ATOM   5346 1HA  GLY A 328      19.219  42.377 -20.699  1.00  4.88           H  
ATOM   5347 2HA  GLY A 328      18.550  43.928 -20.212  1.00  4.88           H  
ATOM   5348  N   TYR A 329      18.311  41.860 -18.269  1.00  4.45           N  
ATOM   5349  CA  TYR A 329      17.677  41.164 -17.149  1.00  4.45           C  
ATOM   5350  C   TYR A 329      18.408  41.212 -15.801  1.00  4.45           C  
ATOM   5351  O   TYR A 329      19.597  41.541 -15.739  1.00  4.45           O  
ATOM   5352  CB  TYR A 329      17.452  39.714 -17.570  1.00  4.45           C  
ATOM   5353  CG  TYR A 329      18.725  38.957 -17.976  1.00  4.45           C  
ATOM   5354  CD1 TYR A 329      19.364  38.132 -17.077  1.00  4.45           C  
ATOM   5355  CD2 TYR A 329      19.248  39.102 -19.260  1.00  4.45           C  
ATOM   5356  CE1 TYR A 329      20.510  37.450 -17.440  1.00  4.45           C  
ATOM   5357  CE2 TYR A 329      20.390  38.425 -19.626  1.00  4.45           C  
ATOM   5358  CZ  TYR A 329      21.021  37.599 -18.721  1.00  4.45           C  
ATOM   5359  OH  TYR A 329      22.161  36.921 -19.087  1.00  4.45           O  
ATOM   5360  H   TYR A 329      19.302  42.041 -18.254  1.00  4.45           H  
ATOM   5361  HA  TYR A 329      16.713  41.636 -17.001  1.00  4.45           H  
ATOM   5362 1HB  TYR A 329      17.013  39.180 -16.740  1.00  4.45           H  
ATOM   5363 2HB  TYR A 329      16.738  39.675 -18.385  1.00  4.45           H  
ATOM   5364  HD1 TYR A 329      18.964  38.016 -16.091  1.00  4.45           H  
ATOM   5365  HD2 TYR A 329      18.756  39.746 -19.978  1.00  4.45           H  
ATOM   5366  HE1 TYR A 329      21.004  36.798 -16.721  1.00  4.45           H  
ATOM   5367  HE2 TYR A 329      20.793  38.540 -20.633  1.00  4.45           H  
ATOM   5368  HH  TYR A 329      22.476  36.401 -18.344  1.00  4.45           H  
ATOM   5369  N   THR A 330      17.680  40.856 -14.728  1.00  3.88           N  
ATOM   5370  CA  THR A 330      18.255  40.747 -13.368  1.00  3.88           C  
ATOM   5371  C   THR A 330      18.625  39.298 -13.026  1.00  3.88           C  
ATOM   5372  O   THR A 330      18.557  38.423 -13.876  1.00  3.88           O  
ATOM   5373  CB  THR A 330      17.312  41.288 -12.261  1.00  3.88           C  
ATOM   5374  OG1 THR A 330      18.060  41.423 -11.037  1.00  3.88           O  
ATOM   5375  CG2 THR A 330      16.141  40.319 -11.996  1.00  3.88           C  
ATOM   5376  H   THR A 330      16.697  40.649 -14.905  1.00  3.88           H  
ATOM   5377  HA  THR A 330      19.170  41.337 -13.337  1.00  3.88           H  
ATOM   5378  HB  THR A 330      16.921  42.260 -12.561  1.00  3.88           H  
ATOM   5379  HG1 THR A 330      17.499  41.840 -10.371  1.00  3.88           H  
ATOM   5380 1HG2 THR A 330      15.496  40.732 -11.217  1.00  3.88           H  
ATOM   5381 2HG2 THR A 330      15.589  40.204 -12.883  1.00  3.88           H  
ATOM   5382 3HG2 THR A 330      16.483  39.347 -11.681  1.00  3.88           H  
ATOM   5383  N   ASN A 331      19.042  39.054 -11.781  1.00  3.26           N  
ATOM   5384  CA  ASN A 331      19.442  37.709 -11.355  1.00  3.26           C  
ATOM   5385  C   ASN A 331      19.219  37.454  -9.853  1.00  3.26           C  
ATOM   5386  O   ASN A 331      20.024  37.878  -9.020  1.00  3.26           O  
ATOM   5387  CB  ASN A 331      20.895  37.450 -11.738  1.00  3.26           C  
ATOM   5388  CG  ASN A 331      21.359  36.018 -11.481  1.00  3.26           C  
ATOM   5389  OD1 ASN A 331      20.590  35.157 -11.039  1.00  3.26           O  
ATOM   5390  ND2 ASN A 331      22.617  35.759 -11.762  1.00  3.26           N  
ATOM   5391  H   ASN A 331      19.039  39.837 -11.139  1.00  3.26           H  
ATOM   5392  HA  ASN A 331      18.821  36.989 -11.887  1.00  3.26           H  
ATOM   5393 1HB  ASN A 331      21.031  37.671 -12.800  1.00  3.26           H  
ATOM   5394 2HB  ASN A 331      21.539  38.129 -11.181  1.00  3.26           H  
ATOM   5395 1HD2 ASN A 331      22.984  34.839 -11.619  1.00  3.26           H  
ATOM   5396 2HD2 ASN A 331      23.208  36.481 -12.121  1.00  3.26           H  
ATOM   5397  N   ILE A 332      18.114  36.783  -9.507  1.00  2.68           N  
ATOM   5398  CA  ILE A 332      17.779  36.507  -8.106  1.00  2.68           C  
ATOM   5399  C   ILE A 332      18.108  35.054  -7.737  1.00  2.68           C  
ATOM   5400  O   ILE A 332      17.404  34.123  -8.151  1.00  2.68           O  
ATOM   5401  CB  ILE A 332      16.290  36.747  -7.842  1.00  2.68           C  
ATOM   5402  CG1 ILE A 332      15.879  38.152  -8.292  1.00  2.68           C  
ATOM   5403  CG2 ILE A 332      15.992  36.522  -6.379  1.00  2.68           C  
ATOM   5404  CD1 ILE A 332      16.637  39.279  -7.640  1.00  2.68           C  
ATOM   5405  H   ILE A 332      17.497  36.462 -10.238  1.00  2.68           H  
ATOM   5406  HA  ILE A 332      18.366  37.168  -7.467  1.00  2.68           H  
ATOM   5407  HB  ILE A 332      15.710  36.045  -8.432  1.00  2.68           H  
ATOM   5408 1HG1 ILE A 332      16.009  38.228  -9.372  1.00  2.68           H  
ATOM   5409 2HG1 ILE A 332      14.829  38.276  -8.058  1.00  2.68           H  
ATOM   5410 1HG2 ILE A 332      14.930  36.670  -6.191  1.00  2.68           H  
ATOM   5411 2HG2 ILE A 332      16.273  35.508  -6.112  1.00  2.68           H  
ATOM   5412 3HG2 ILE A 332      16.567  37.227  -5.777  1.00  2.68           H  
ATOM   5413 1HD1 ILE A 332      16.262  40.232  -8.020  1.00  2.68           H  
ATOM   5414 2HD1 ILE A 332      16.494  39.237  -6.560  1.00  2.68           H  
ATOM   5415 3HD1 ILE A 332      17.698  39.191  -7.869  1.00  2.68           H  
ATOM   5416  N   ASP A 333      19.154  34.843  -6.935  1.00  2.17           N  
ATOM   5417  CA  ASP A 333      19.643  33.481  -6.686  1.00  2.17           C  
ATOM   5418  C   ASP A 333      18.883  32.703  -5.597  1.00  2.17           C  
ATOM   5419  O   ASP A 333      19.415  32.431  -4.520  1.00  2.17           O  
ATOM   5420  CB  ASP A 333      21.136  33.504  -6.334  1.00  2.17           C  
ATOM   5421  CG  ASP A 333      21.807  32.103  -6.382  1.00  2.17           C  
ATOM   5422  OD1 ASP A 333      21.254  31.209  -7.025  1.00  2.17           O  
ATOM   5423  OD2 ASP A 333      22.861  31.945  -5.815  1.00  2.17           O  
ATOM   5424  H   ASP A 333      19.660  35.638  -6.568  1.00  2.17           H  
ATOM   5425  HA  ASP A 333      19.535  32.925  -7.616  1.00  2.17           H  
ATOM   5426 1HB  ASP A 333      21.660  34.166  -7.026  1.00  2.17           H  
ATOM   5427 2HB  ASP A 333      21.264  33.914  -5.331  1.00  2.17           H  
ATOM   5428  N   ILE A 334      17.651  32.339  -5.912  1.00  1.74           N  
ATOM   5429  CA  ILE A 334      16.766  31.560  -5.038  1.00  1.74           C  
ATOM   5430  C   ILE A 334      16.326  30.276  -5.748  1.00  1.74           C  
ATOM   5431  O   ILE A 334      15.982  30.308  -6.930  1.00  1.74           O  
ATOM   5432  CB  ILE A 334      15.554  32.384  -4.559  1.00  1.74           C  
ATOM   5433  CG1 ILE A 334      16.019  33.567  -3.712  1.00  1.74           C  
ATOM   5434  CG2 ILE A 334      14.560  31.499  -3.789  1.00  1.74           C  
ATOM   5435  CD1 ILE A 334      14.908  34.535  -3.402  1.00  1.74           C  
ATOM   5436  H   ILE A 334      17.326  32.652  -6.826  1.00  1.74           H  
ATOM   5437  HA  ILE A 334      17.330  31.271  -4.153  1.00  1.74           H  
ATOM   5438  HB  ILE A 334      15.077  32.818  -5.410  1.00  1.74           H  
ATOM   5439 1HG1 ILE A 334      16.435  33.196  -2.776  1.00  1.74           H  
ATOM   5440 2HG1 ILE A 334      16.798  34.105  -4.242  1.00  1.74           H  
ATOM   5441 1HG2 ILE A 334      13.708  32.100  -3.476  1.00  1.74           H  
ATOM   5442 2HG2 ILE A 334      14.206  30.689  -4.424  1.00  1.74           H  
ATOM   5443 3HG2 ILE A 334      15.050  31.082  -2.911  1.00  1.74           H  
ATOM   5444 1HD1 ILE A 334      15.297  35.357  -2.802  1.00  1.74           H  
ATOM   5445 2HD1 ILE A 334      14.496  34.927  -4.328  1.00  1.74           H  
ATOM   5446 3HD1 ILE A 334      14.125  34.020  -2.849  1.00  1.74           H  
ATOM   5447  N   VAL A 335      16.373  29.137  -5.045  1.00  1.40           N  
ATOM   5448  CA  VAL A 335      15.996  27.872  -5.676  1.00  1.40           C  
ATOM   5449  C   VAL A 335      14.570  27.369  -5.402  1.00  1.40           C  
ATOM   5450  O   VAL A 335      13.922  26.942  -6.355  1.00  1.40           O  
ATOM   5451  CB  VAL A 335      16.967  26.754  -5.296  1.00  1.40           C  
ATOM   5452  CG1 VAL A 335      16.481  25.458  -5.912  1.00  1.40           C  
ATOM   5453  CG2 VAL A 335      18.367  27.091  -5.785  1.00  1.40           C  
ATOM   5454  H   VAL A 335      16.675  29.156  -4.082  1.00  1.40           H  
ATOM   5455  HA  VAL A 335      16.084  28.012  -6.751  1.00  1.40           H  
ATOM   5456  HB  VAL A 335      16.971  26.629  -4.211  1.00  1.40           H  
ATOM   5457 1HG1 VAL A 335      17.137  24.659  -5.631  1.00  1.40           H  
ATOM   5458 2HG1 VAL A 335      15.497  25.241  -5.563  1.00  1.40           H  
ATOM   5459 3HG1 VAL A 335      16.460  25.554  -7.000  1.00  1.40           H  
ATOM   5460 1HG2 VAL A 335      19.048  26.288  -5.508  1.00  1.40           H  
ATOM   5461 2HG2 VAL A 335      18.353  27.201  -6.867  1.00  1.40           H  
ATOM   5462 3HG2 VAL A 335      18.701  28.021  -5.327  1.00  1.40           H  
ATOM   5463  N   ILE A 336      14.111  27.360  -4.131  1.00  1.16           N  
ATOM   5464  CA  ILE A 336      12.779  26.815  -3.755  1.00  1.16           C  
ATOM   5465  C   ILE A 336      11.726  27.841  -3.274  1.00  1.16           C  
ATOM   5466  O   ILE A 336      12.009  28.709  -2.445  1.00  1.16           O  
ATOM   5467  CB  ILE A 336      12.903  25.714  -2.661  1.00  1.16           C  
ATOM   5468  CG1 ILE A 336      13.808  24.593  -3.136  1.00  1.16           C  
ATOM   5469  CG2 ILE A 336      11.506  25.125  -2.272  1.00  1.16           C  
ATOM   5470  CD1 ILE A 336      13.314  23.925  -4.381  1.00  1.16           C  
ATOM   5471  H   ILE A 336      14.700  27.733  -3.402  1.00  1.16           H  
ATOM   5472  HA  ILE A 336      12.361  26.334  -4.638  1.00  1.16           H  
ATOM   5473  HB  ILE A 336      13.358  26.148  -1.773  1.00  1.16           H  
ATOM   5474 1HG1 ILE A 336      14.808  24.984  -3.307  1.00  1.16           H  
ATOM   5475 2HG1 ILE A 336      13.865  23.840  -2.352  1.00  1.16           H  
ATOM   5476 1HG2 ILE A 336      11.640  24.369  -1.499  1.00  1.16           H  
ATOM   5477 2HG2 ILE A 336      10.859  25.907  -1.886  1.00  1.16           H  
ATOM   5478 3HG2 ILE A 336      11.035  24.670  -3.147  1.00  1.16           H  
ATOM   5479 1HD1 ILE A 336      13.995  23.138  -4.650  1.00  1.16           H  
ATOM   5480 2HD1 ILE A 336      12.320  23.515  -4.210  1.00  1.16           H  
ATOM   5481 3HD1 ILE A 336      13.266  24.646  -5.179  1.00  1.16           H  
ATOM   5482  N   LEU A 337      10.507  27.698  -3.809  1.00  0.99           N  
ATOM   5483  CA  LEU A 337       9.292  28.452  -3.469  1.00  0.99           C  
ATOM   5484  C   LEU A 337       8.300  27.590  -2.703  1.00  0.99           C  
ATOM   5485  O   LEU A 337       8.141  26.413  -2.994  1.00  0.99           O  
ATOM   5486  CB  LEU A 337       8.564  28.988  -4.716  1.00  0.99           C  
ATOM   5487  CG  LEU A 337       7.059  29.512  -4.467  1.00  0.99           C  
ATOM   5488  CD1 LEU A 337       7.060  30.779  -3.624  1.00  0.99           C  
ATOM   5489  CD2 LEU A 337       6.333  29.754  -5.782  1.00  0.99           C  
ATOM   5490  H   LEU A 337      10.381  26.959  -4.499  1.00  0.99           H  
ATOM   5491  HA  LEU A 337       9.577  29.294  -2.839  1.00  0.99           H  
ATOM   5492 1HB  LEU A 337       9.129  29.813  -5.057  1.00  0.99           H  
ATOM   5493 2HB  LEU A 337       8.566  28.235  -5.488  1.00  0.99           H  
ATOM   5494  HG  LEU A 337       6.519  28.746  -3.933  1.00  0.99           H  
ATOM   5495 1HD1 LEU A 337       6.028  31.089  -3.446  1.00  0.99           H  
ATOM   5496 2HD1 LEU A 337       7.546  30.607  -2.677  1.00  0.99           H  
ATOM   5497 3HD1 LEU A 337       7.581  31.560  -4.147  1.00  0.99           H  
ATOM   5498 1HD2 LEU A 337       5.310  30.073  -5.573  1.00  0.99           H  
ATOM   5499 2HD2 LEU A 337       6.826  30.513  -6.328  1.00  0.99           H  
ATOM   5500 3HD2 LEU A 337       6.315  28.843  -6.367  1.00  0.99           H  
ATOM   5501  N   PHE A 338       7.682  28.136  -1.672  1.00  0.88           N  
ATOM   5502  CA  PHE A 338       6.636  27.395  -0.984  1.00  0.88           C  
ATOM   5503  C   PHE A 338       5.265  28.013  -1.276  1.00  0.88           C  
ATOM   5504  O   PHE A 338       4.914  29.072  -0.733  1.00  0.88           O  
ATOM   5505  CB  PHE A 338       6.924  27.389   0.488  1.00  0.88           C  
ATOM   5506  CG  PHE A 338       8.148  26.653   0.835  1.00  0.88           C  
ATOM   5507  CD1 PHE A 338       9.395  27.255   0.756  1.00  0.88           C  
ATOM   5508  CD2 PHE A 338       8.063  25.379   1.283  1.00  0.88           C  
ATOM   5509  CE1 PHE A 338      10.519  26.571   1.127  1.00  0.88           C  
ATOM   5510  CE2 PHE A 338       9.168  24.701   1.666  1.00  0.88           C  
ATOM   5511  CZ  PHE A 338      10.407  25.294   1.589  1.00  0.88           C  
ATOM   5512  H   PHE A 338       7.887  29.089  -1.411  1.00  0.88           H  
ATOM   5513  HA  PHE A 338       6.628  26.369  -1.344  1.00  0.88           H  
ATOM   5514 1HB  PHE A 338       7.027  28.403   0.834  1.00  0.88           H  
ATOM   5515 2HB  PHE A 338       6.102  26.937   1.022  1.00  0.88           H  
ATOM   5516  HD1 PHE A 338       9.475  28.283   0.401  1.00  0.88           H  
ATOM   5517  HD2 PHE A 338       7.089  24.906   1.343  1.00  0.88           H  
ATOM   5518  HE1 PHE A 338      11.497  27.050   1.062  1.00  0.88           H  
ATOM   5519  HE2 PHE A 338       9.063  23.690   2.035  1.00  0.88           H  
ATOM   5520  HZ  PHE A 338      11.293  24.751   1.893  1.00  0.88           H  
ATOM   5521  N   ASP A 339       4.514  27.381  -2.183  1.00  0.81           N  
ATOM   5522  CA  ASP A 339       3.230  27.924  -2.623  1.00  0.81           C  
ATOM   5523  C   ASP A 339       2.154  27.569  -1.624  1.00  0.81           C  
ATOM   5524  O   ASP A 339       2.297  26.615  -0.875  1.00  0.81           O  
ATOM   5525  CB  ASP A 339       2.833  27.383  -4.006  1.00  0.81           C  
ATOM   5526  CG  ASP A 339       1.681  28.206  -4.679  1.00  0.81           C  
ATOM   5527  OD1 ASP A 339       1.275  29.204  -4.115  1.00  0.81           O  
ATOM   5528  OD2 ASP A 339       1.174  27.785  -5.731  1.00  0.81           O  
ATOM   5529  H   ASP A 339       4.839  26.484  -2.546  1.00  0.81           H  
ATOM   5530  HA  ASP A 339       3.307  29.012  -2.678  1.00  0.81           H  
ATOM   5531 1HB  ASP A 339       3.708  27.396  -4.661  1.00  0.81           H  
ATOM   5532 2HB  ASP A 339       2.509  26.347  -3.905  1.00  0.81           H  
ATOM   5533  N   GLU A 340       1.031  28.258  -1.662  1.00  0.76           N  
ATOM   5534  CA  GLU A 340      -0.042  27.886  -0.742  1.00  0.76           C  
ATOM   5535  C   GLU A 340      -1.036  26.948  -1.395  1.00  0.76           C  
ATOM   5536  O   GLU A 340      -1.421  27.127  -2.554  1.00  0.76           O  
ATOM   5537  CB  GLU A 340      -0.787  29.110  -0.205  1.00  0.76           C  
ATOM   5538  CG  GLU A 340       0.037  30.048   0.688  1.00  0.76           C  
ATOM   5539  CD  GLU A 340      -0.768  31.208   1.225  1.00  0.76           C  
ATOM   5540  OE1 GLU A 340      -1.940  31.268   0.920  1.00  0.76           O  
ATOM   5541  OE2 GLU A 340      -0.223  32.028   1.920  1.00  0.76           O  
ATOM   5542  H   GLU A 340       0.950  29.011  -2.347  1.00  0.76           H  
ATOM   5543  HA  GLU A 340       0.389  27.367   0.111  1.00  0.76           H  
ATOM   5544 1HB  GLU A 340      -1.153  29.689  -1.037  1.00  0.76           H  
ATOM   5545 2HB  GLU A 340      -1.657  28.779   0.368  1.00  0.76           H  
ATOM   5546 1HG  GLU A 340       0.408  29.480   1.529  1.00  0.76           H  
ATOM   5547 2HG  GLU A 340       0.894  30.419   0.124  1.00  0.76           H  
ATOM   5548  N   VAL A 341      -1.500  25.972  -0.626  1.00  0.73           N  
ATOM   5549  CA  VAL A 341      -2.515  25.049  -1.107  1.00  0.73           C  
ATOM   5550  C   VAL A 341      -3.857  25.748  -1.044  1.00  0.73           C  
ATOM   5551  O   VAL A 341      -4.150  26.437  -0.075  1.00  0.73           O  
ATOM   5552  CB  VAL A 341      -2.522  23.759  -0.269  1.00  0.73           C  
ATOM   5553  CG1 VAL A 341      -3.639  22.837  -0.710  1.00  0.73           C  
ATOM   5554  CG2 VAL A 341      -1.214  23.093  -0.409  1.00  0.73           C  
ATOM   5555  H   VAL A 341      -1.136  25.850   0.324  1.00  0.73           H  
ATOM   5556  HA  VAL A 341      -2.307  24.784  -2.135  1.00  0.73           H  
ATOM   5557  HB  VAL A 341      -2.685  24.013   0.780  1.00  0.73           H  
ATOM   5558 1HG1 VAL A 341      -3.603  21.950  -0.092  1.00  0.73           H  
ATOM   5559 2HG1 VAL A 341      -4.602  23.320  -0.596  1.00  0.73           H  
ATOM   5560 3HG1 VAL A 341      -3.499  22.565  -1.757  1.00  0.73           H  
ATOM   5561 1HG2 VAL A 341      -1.198  22.190   0.195  1.00  0.73           H  
ATOM   5562 2HG2 VAL A 341      -1.066  22.844  -1.449  1.00  0.73           H  
ATOM   5563 3HG2 VAL A 341      -0.425  23.767  -0.072  1.00  0.73           H  
ATOM   5564  N   VAL A 342      -4.643  25.659  -2.101  1.00  0.70           N  
ATOM   5565  CA  VAL A 342      -5.938  26.316  -2.078  1.00  0.70           C  
ATOM   5566  C   VAL A 342      -7.082  25.316  -2.049  1.00  0.70           C  
ATOM   5567  O   VAL A 342      -8.164  25.623  -1.543  1.00  0.70           O  
ATOM   5568  CB  VAL A 342      -6.074  27.262  -3.286  1.00  0.70           C  
ATOM   5569  CG1 VAL A 342      -5.015  28.333  -3.196  1.00  0.70           C  
ATOM   5570  CG2 VAL A 342      -5.925  26.508  -4.577  1.00  0.70           C  
ATOM   5571  H   VAL A 342      -4.354  25.107  -2.899  1.00  0.70           H  
ATOM   5572  HA  VAL A 342      -6.002  26.924  -1.176  1.00  0.70           H  
ATOM   5573  HB  VAL A 342      -7.048  27.746  -3.254  1.00  0.70           H  
ATOM   5574 1HG1 VAL A 342      -5.121  29.009  -4.038  1.00  0.70           H  
ATOM   5575 2HG1 VAL A 342      -5.130  28.887  -2.262  1.00  0.70           H  
ATOM   5576 3HG1 VAL A 342      -4.034  27.868  -3.219  1.00  0.70           H  
ATOM   5577 1HG2 VAL A 342      -6.012  27.200  -5.404  1.00  0.70           H  
ATOM   5578 2HG2 VAL A 342      -4.969  26.058  -4.599  1.00  0.70           H  
ATOM   5579 3HG2 VAL A 342      -6.689  25.744  -4.662  1.00  0.70           H  
ATOM   5580  N   GLU A 343      -6.841  24.109  -2.555  1.00  0.70           N  
ATOM   5581  CA  GLU A 343      -7.896  23.110  -2.567  1.00  0.70           C  
ATOM   5582  C   GLU A 343      -7.363  21.683  -2.539  1.00  0.70           C  
ATOM   5583  O   GLU A 343      -6.442  21.337  -3.284  1.00  0.70           O  
ATOM   5584  CB  GLU A 343      -8.779  23.320  -3.806  1.00  0.70           C  
ATOM   5585  CG  GLU A 343      -9.973  22.397  -3.910  1.00  0.70           C  
ATOM   5586  CD  GLU A 343     -10.886  22.692  -5.099  1.00  0.70           C  
ATOM   5587  OE1 GLU A 343     -10.618  23.605  -5.856  1.00  0.70           O  
ATOM   5588  OE2 GLU A 343     -11.870  22.001  -5.233  1.00  0.70           O  
ATOM   5589  H   GLU A 343      -5.932  23.906  -2.965  1.00  0.70           H  
ATOM   5590  HA  GLU A 343      -8.508  23.251  -1.676  1.00  0.70           H  
ATOM   5591 1HB  GLU A 343      -9.148  24.346  -3.819  1.00  0.70           H  
ATOM   5592 2HB  GLU A 343      -8.179  23.183  -4.700  1.00  0.70           H  
ATOM   5593 1HG  GLU A 343      -9.604  21.380  -4.004  1.00  0.70           H  
ATOM   5594 2HG  GLU A 343     -10.546  22.460  -2.987  1.00  0.70           H  
ATOM   5595  N   VAL A 344      -7.955  20.850  -1.683  1.00  0.72           N  
ATOM   5596  CA  VAL A 344      -7.589  19.439  -1.627  1.00  0.72           C  
ATOM   5597  C   VAL A 344      -8.857  18.582  -1.724  1.00  0.72           C  
ATOM   5598  O   VAL A 344      -9.784  18.761  -0.930  1.00  0.72           O  
ATOM   5599  CB  VAL A 344      -6.829  19.113  -0.321  1.00  0.72           C  
ATOM   5600  CG1 VAL A 344      -6.458  17.648  -0.302  1.00  0.72           C  
ATOM   5601  CG2 VAL A 344      -5.590  19.980  -0.205  1.00  0.72           C  
ATOM   5602  H   VAL A 344      -8.691  21.196  -1.085  1.00  0.72           H  
ATOM   5603  HA  VAL A 344      -6.944  19.211  -2.467  1.00  0.72           H  
ATOM   5604  HB  VAL A 344      -7.481  19.296   0.531  1.00  0.72           H  
ATOM   5605 1HG1 VAL A 344      -5.930  17.411   0.625  1.00  0.72           H  
ATOM   5606 2HG1 VAL A 344      -7.356  17.036  -0.373  1.00  0.72           H  
ATOM   5607 3HG1 VAL A 344      -5.815  17.444  -1.148  1.00  0.72           H  
ATOM   5608 1HG2 VAL A 344      -5.070  19.744   0.713  1.00  0.72           H  
ATOM   5609 2HG2 VAL A 344      -4.945  19.787  -1.047  1.00  0.72           H  
ATOM   5610 3HG2 VAL A 344      -5.875  21.025  -0.193  1.00  0.72           H  
ATOM   5611  N   LYS A 345      -8.899  17.659  -2.691  1.00  0.76           N  
ATOM   5612  CA  LYS A 345     -10.069  16.788  -2.886  1.00  0.76           C  
ATOM   5613  C   LYS A 345      -9.713  15.308  -2.970  1.00  0.76           C  
ATOM   5614  O   LYS A 345      -8.668  14.941  -3.501  1.00  0.76           O  
ATOM   5615  CB  LYS A 345     -10.831  17.183  -4.155  1.00  0.76           C  
ATOM   5616  CG  LYS A 345     -11.418  18.595  -4.165  1.00  0.76           C  
ATOM   5617  CD  LYS A 345     -12.590  18.718  -3.190  1.00  0.76           C  
ATOM   5618  CE  LYS A 345     -13.229  20.102  -3.261  1.00  0.76           C  
ATOM   5619  NZ  LYS A 345     -14.354  20.249  -2.299  1.00  0.76           N  
ATOM   5620  H   LYS A 345      -8.093  17.582  -3.313  1.00  0.76           H  
ATOM   5621  HA  LYS A 345     -10.734  16.915  -2.032  1.00  0.76           H  
ATOM   5622 1HB  LYS A 345     -10.161  17.104  -5.014  1.00  0.76           H  
ATOM   5623 2HB  LYS A 345     -11.648  16.479  -4.317  1.00  0.76           H  
ATOM   5624 1HG  LYS A 345     -10.655  19.311  -3.888  1.00  0.76           H  
ATOM   5625 2HG  LYS A 345     -11.764  18.844  -5.169  1.00  0.76           H  
ATOM   5626 1HD  LYS A 345     -13.340  17.965  -3.425  1.00  0.76           H  
ATOM   5627 2HD  LYS A 345     -12.231  18.550  -2.174  1.00  0.76           H  
ATOM   5628 1HE  LYS A 345     -12.475  20.848  -3.030  1.00  0.76           H  
ATOM   5629 2HE  LYS A 345     -13.600  20.275  -4.271  1.00  0.76           H  
ATOM   5630 1HZ  LYS A 345     -14.740  21.179  -2.379  1.00  0.76           H  
ATOM   5631 2HZ  LYS A 345     -15.068  19.568  -2.508  1.00  0.76           H  
ATOM   5632 3HZ  LYS A 345     -14.008  20.104  -1.363  1.00  0.76           H  
ATOM   5633  N   TYR A 346     -10.617  14.446  -2.499  1.00  0.83           N  
ATOM   5634  CA  TYR A 346     -10.381  13.002  -2.563  1.00  0.83           C  
ATOM   5635  C   TYR A 346     -11.265  12.255  -3.555  1.00  0.83           C  
ATOM   5636  O   TYR A 346     -12.485  12.439  -3.605  1.00  0.83           O  
ATOM   5637  CB  TYR A 346     -10.516  12.368  -1.182  1.00  0.83           C  
ATOM   5638  CG  TYR A 346     -10.381  10.847  -1.204  1.00  0.83           C  
ATOM   5639  CD1 TYR A 346      -9.132  10.255  -1.363  1.00  0.83           C  
ATOM   5640  CD2 TYR A 346     -11.505  10.048  -1.044  1.00  0.83           C  
ATOM   5641  CE1 TYR A 346      -9.009   8.889  -1.365  1.00  0.83           C  
ATOM   5642  CE2 TYR A 346     -11.377   8.679  -1.039  1.00  0.83           C  
ATOM   5643  CZ  TYR A 346     -10.135   8.100  -1.198  1.00  0.83           C  
ATOM   5644  OH  TYR A 346     -10.010   6.734  -1.181  1.00  0.83           O  
ATOM   5645  H   TYR A 346     -11.469  14.793  -2.078  1.00  0.83           H  
ATOM   5646  HA  TYR A 346      -9.354  12.843  -2.890  1.00  0.83           H  
ATOM   5647 1HB  TYR A 346      -9.745  12.769  -0.521  1.00  0.83           H  
ATOM   5648 2HB  TYR A 346     -11.485  12.620  -0.755  1.00  0.83           H  
ATOM   5649  HD1 TYR A 346      -8.257  10.869  -1.491  1.00  0.83           H  
ATOM   5650  HD2 TYR A 346     -12.486  10.504  -0.917  1.00  0.83           H  
ATOM   5651  HE1 TYR A 346      -8.032   8.432  -1.495  1.00  0.83           H  
ATOM   5652  HE2 TYR A 346     -12.257   8.052  -0.909  1.00  0.83           H  
ATOM   5653  HH  TYR A 346     -10.871   6.332  -1.040  1.00  0.83           H  
ATOM   5654  N   ILE A 347     -10.609  11.408  -4.333  1.00  0.91           N  
ATOM   5655  CA  ILE A 347     -11.195  10.537  -5.323  1.00  0.91           C  
ATOM   5656  C   ILE A 347     -11.180   9.077  -4.848  1.00  0.91           C  
ATOM   5657  O   ILE A 347     -10.105   8.497  -4.707  1.00  0.91           O  
ATOM   5658  CB  ILE A 347     -10.377  10.634  -6.612  1.00  0.91           C  
ATOM   5659  CG1 ILE A 347     -10.405  12.040  -7.124  1.00  0.91           C  
ATOM   5660  CG2 ILE A 347     -10.849   9.616  -7.642  1.00  0.91           C  
ATOM   5661  CD1 ILE A 347      -9.451  12.260  -8.226  1.00  0.91           C  
ATOM   5662  H   ILE A 347      -9.603  11.360  -4.222  1.00  0.91           H  
ATOM   5663  HA  ILE A 347     -12.194  10.900  -5.521  1.00  0.91           H  
ATOM   5664  HB  ILE A 347      -9.343  10.421  -6.375  1.00  0.91           H  
ATOM   5665 1HG1 ILE A 347     -11.408  12.269  -7.479  1.00  0.91           H  
ATOM   5666 2HG1 ILE A 347     -10.153  12.729  -6.317  1.00  0.91           H  
ATOM   5667 1HG2 ILE A 347     -10.231   9.684  -8.536  1.00  0.91           H  
ATOM   5668 2HG2 ILE A 347     -10.755   8.622  -7.225  1.00  0.91           H  
ATOM   5669 3HG2 ILE A 347     -11.890   9.807  -7.905  1.00  0.91           H  
ATOM   5670 1HD1 ILE A 347      -9.523  13.287  -8.556  1.00  0.91           H  
ATOM   5671 2HD1 ILE A 347      -8.440  12.063  -7.876  1.00  0.91           H  
ATOM   5672 3HD1 ILE A 347      -9.690  11.600  -9.054  1.00  0.91           H  
ATOM   5673  N   PRO A 348     -12.336   8.434  -4.618  1.00  0.97           N  
ATOM   5674  CA  PRO A 348     -12.477   7.064  -4.129  1.00  0.97           C  
ATOM   5675  C   PRO A 348     -12.197   5.975  -5.163  1.00  0.97           C  
ATOM   5676  O   PRO A 348     -12.167   4.791  -4.835  1.00  0.97           O  
ATOM   5677  CB  PRO A 348     -13.934   7.039  -3.680  1.00  0.97           C  
ATOM   5678  CG  PRO A 348     -14.630   8.015  -4.597  1.00  0.97           C  
ATOM   5679  CD  PRO A 348     -13.623   9.119  -4.841  1.00  0.97           C  
ATOM   5680  HA  PRO A 348     -11.807   6.927  -3.269  1.00  0.97           H  
ATOM   5681 1HB  PRO A 348     -14.331   6.017  -3.770  1.00  0.97           H  
ATOM   5682 2HB  PRO A 348     -14.010   7.320  -2.622  1.00  0.97           H  
ATOM   5683 1HG  PRO A 348     -14.931   7.505  -5.526  1.00  0.97           H  
ATOM   5684 2HG  PRO A 348     -15.553   8.384  -4.125  1.00  0.97           H  
ATOM   5685 1HD  PRO A 348     -13.729   9.443  -5.886  1.00  0.97           H  
ATOM   5686 2HD  PRO A 348     -13.758   9.945  -4.116  1.00  0.97           H  
ATOM   5687  N   GLU A 349     -12.091   6.358  -6.426  1.00  1.01           N  
ATOM   5688  CA  GLU A 349     -11.895   5.394  -7.496  1.00  1.01           C  
ATOM   5689  C   GLU A 349     -10.416   4.940  -7.568  1.00  1.01           C  
ATOM   5690  O   GLU A 349      -9.530   5.790  -7.472  1.00  1.01           O  
ATOM   5691  CB  GLU A 349     -12.333   6.041  -8.817  1.00  1.01           C  
ATOM   5692  CG  GLU A 349     -12.337   5.127 -10.024  1.00  1.01           C  
ATOM   5693  CD  GLU A 349     -12.841   5.806 -11.283  1.00  1.01           C  
ATOM   5694  OE1 GLU A 349     -13.309   6.917 -11.194  1.00  1.01           O  
ATOM   5695  OE2 GLU A 349     -12.753   5.210 -12.333  1.00  1.01           O  
ATOM   5696  H   GLU A 349     -12.135   7.337  -6.655  1.00  1.01           H  
ATOM   5697  HA  GLU A 349     -12.554   4.555  -7.308  1.00  1.01           H  
ATOM   5698 1HB  GLU A 349     -13.335   6.453  -8.703  1.00  1.01           H  
ATOM   5699 2HB  GLU A 349     -11.664   6.872  -9.045  1.00  1.01           H  
ATOM   5700 1HG  GLU A 349     -11.332   4.779 -10.199  1.00  1.01           H  
ATOM   5701 2HG  GLU A 349     -12.958   4.260  -9.808  1.00  1.01           H  
ATOM   5702  N   PRO A 350     -10.100   3.628  -7.676  1.00  0.99           N  
ATOM   5703  CA  PRO A 350      -8.761   3.094  -7.944  1.00  0.99           C  
ATOM   5704  C   PRO A 350      -8.250   3.691  -9.249  1.00  0.99           C  
ATOM   5705  O   PRO A 350      -9.044   3.865 -10.180  1.00  0.99           O  
ATOM   5706  CB  PRO A 350      -9.001   1.586  -8.036  1.00  0.99           C  
ATOM   5707  CG  PRO A 350     -10.249   1.352  -7.204  1.00  0.99           C  
ATOM   5708  CD  PRO A 350     -11.114   2.587  -7.429  1.00  0.99           C  
ATOM   5709  HA  PRO A 350      -8.085   3.344  -7.103  1.00  0.99           H  
ATOM   5710 1HB  PRO A 350      -9.124   1.294  -9.090  1.00  0.99           H  
ATOM   5711 2HB  PRO A 350      -8.113   1.047  -7.655  1.00  0.99           H  
ATOM   5712 1HG  PRO A 350     -10.746   0.418  -7.509  1.00  0.99           H  
ATOM   5713 2HG  PRO A 350      -9.966   1.233  -6.144  1.00  0.99           H  
ATOM   5714 1HD  PRO A 350     -11.777   2.463  -8.298  1.00  0.99           H  
ATOM   5715 2HD  PRO A 350     -11.662   2.785  -6.492  1.00  0.99           H  
ATOM   5716  N   GLN A 351      -6.956   3.993  -9.335  1.00  0.94           N  
ATOM   5717  CA  GLN A 351      -6.368   4.627 -10.529  1.00  0.94           C  
ATOM   5718  C   GLN A 351      -4.968   4.091 -10.803  1.00  0.94           C  
ATOM   5719  O   GLN A 351      -4.246   3.761  -9.872  1.00  0.94           O  
ATOM   5720  CB  GLN A 351      -6.285   6.158 -10.348  1.00  0.94           C  
ATOM   5721  CG  GLN A 351      -7.645   6.924 -10.190  1.00  0.94           C  
ATOM   5722  CD  GLN A 351      -8.439   7.113 -11.477  1.00  0.94           C  
ATOM   5723  OE1 GLN A 351      -8.345   8.180 -12.126  1.00  0.94           O  
ATOM   5724  NE2 GLN A 351      -9.198   6.101 -11.863  1.00  0.94           N  
ATOM   5725  H   GLN A 351      -6.348   3.730  -8.561  1.00  0.94           H  
ATOM   5726  HA  GLN A 351      -6.994   4.398 -11.390  1.00  0.94           H  
ATOM   5727 1HB  GLN A 351      -5.679   6.370  -9.471  1.00  0.94           H  
ATOM   5728 2HB  GLN A 351      -5.758   6.587 -11.202  1.00  0.94           H  
ATOM   5729 1HG  GLN A 351      -8.276   6.414  -9.488  1.00  0.94           H  
ATOM   5730 2HG  GLN A 351      -7.436   7.911  -9.814  1.00  0.94           H  
ATOM   5731 1HE2 GLN A 351      -9.757   6.160 -12.693  1.00  0.94           H  
ATOM   5732 2HE2 GLN A 351      -9.212   5.246 -11.307  1.00  0.94           H  
ATOM   5733  N   GLU A 352      -4.538   4.059 -12.062  1.00  0.87           N  
ATOM   5734  CA  GLU A 352      -3.160   3.626 -12.289  1.00  0.87           C  
ATOM   5735  C   GLU A 352      -2.199   4.732 -11.875  1.00  0.87           C  
ATOM   5736  O   GLU A 352      -2.301   5.880 -12.342  1.00  0.87           O  
ATOM   5737  CB  GLU A 352      -2.918   3.227 -13.748  1.00  0.87           C  
ATOM   5738  CG  GLU A 352      -3.672   1.973 -14.199  1.00  0.87           C  
ATOM   5739  CD  GLU A 352      -3.350   1.553 -15.633  1.00  0.87           C  
ATOM   5740  OE1 GLU A 352      -3.055   2.404 -16.438  1.00  0.87           O  
ATOM   5741  OE2 GLU A 352      -3.348   0.359 -15.904  1.00  0.87           O  
ATOM   5742  H   GLU A 352      -5.138   4.325 -12.831  1.00  0.87           H  
ATOM   5743  HA  GLU A 352      -2.959   2.756 -11.663  1.00  0.87           H  
ATOM   5744 1HB  GLU A 352      -3.203   4.048 -14.403  1.00  0.87           H  
ATOM   5745 2HB  GLU A 352      -1.851   3.047 -13.896  1.00  0.87           H  
ATOM   5746 1HG  GLU A 352      -3.411   1.155 -13.525  1.00  0.87           H  
ATOM   5747 2HG  GLU A 352      -4.742   2.154 -14.107  1.00  0.87           H  
ATOM   5748  N   VAL A 353      -1.279   4.357 -10.994  1.00  0.80           N  
ATOM   5749  CA  VAL A 353      -0.313   5.283 -10.421  1.00  0.80           C  
ATOM   5750  C   VAL A 353       1.113   4.795 -10.563  1.00  0.80           C  
ATOM   5751  O   VAL A 353       1.379   3.598 -10.624  1.00  0.80           O  
ATOM   5752  CB  VAL A 353      -0.625   5.505  -8.947  1.00  0.80           C  
ATOM   5753  CG1 VAL A 353      -1.914   6.118  -8.777  1.00  0.80           C  
ATOM   5754  CG2 VAL A 353      -0.615   4.175  -8.232  1.00  0.80           C  
ATOM   5755  H   VAL A 353      -1.285   3.379 -10.699  1.00  0.80           H  
ATOM   5756  HA  VAL A 353      -0.401   6.237 -10.941  1.00  0.80           H  
ATOM   5757  HB  VAL A 353       0.090   6.184  -8.543  1.00  0.80           H  
ATOM   5758 1HG1 VAL A 353      -2.063   6.262  -7.718  1.00  0.80           H  
ATOM   5759 2HG1 VAL A 353      -1.923   7.068  -9.293  1.00  0.80           H  
ATOM   5760 3HG1 VAL A 353      -2.691   5.488  -9.168  1.00  0.80           H  
ATOM   5761 1HG2 VAL A 353      -0.831   4.321  -7.177  1.00  0.80           H  
ATOM   5762 2HG2 VAL A 353      -1.381   3.541  -8.675  1.00  0.80           H  
ATOM   5763 3HG2 VAL A 353       0.361   3.710  -8.345  1.00  0.80           H  
ATOM   5764  N   TYR A 354       2.046   5.729 -10.615  1.00  0.75           N  
ATOM   5765  CA  TYR A 354       3.438   5.377 -10.830  1.00  0.75           C  
ATOM   5766  C   TYR A 354       4.396   6.008  -9.830  1.00  0.75           C  
ATOM   5767  O   TYR A 354       4.108   7.037  -9.226  1.00  0.75           O  
ATOM   5768  CB  TYR A 354       3.790   5.750 -12.254  1.00  0.75           C  
ATOM   5769  CG  TYR A 354       2.950   5.035 -13.270  1.00  0.75           C  
ATOM   5770  CD1 TYR A 354       1.707   5.522 -13.557  1.00  0.75           C  
ATOM   5771  CD2 TYR A 354       3.403   3.924 -13.908  1.00  0.75           C  
ATOM   5772  CE1 TYR A 354       0.892   4.899 -14.458  1.00  0.75           C  
ATOM   5773  CE2 TYR A 354       2.594   3.297 -14.826  1.00  0.75           C  
ATOM   5774  CZ  TYR A 354       1.339   3.778 -15.091  1.00  0.75           C  
ATOM   5775  OH  TYR A 354       0.525   3.134 -15.987  1.00  0.75           O  
ATOM   5776  H   TYR A 354       1.775   6.703 -10.532  1.00  0.75           H  
ATOM   5777  HA  TYR A 354       3.528   4.303 -10.722  1.00  0.75           H  
ATOM   5778 1HB  TYR A 354       3.636   6.791 -12.368  1.00  0.75           H  
ATOM   5779 2HB  TYR A 354       4.839   5.524 -12.447  1.00  0.75           H  
ATOM   5780  HD1 TYR A 354       1.364   6.403 -13.031  1.00  0.75           H  
ATOM   5781  HD2 TYR A 354       4.394   3.531 -13.683  1.00  0.75           H  
ATOM   5782  HE1 TYR A 354      -0.108   5.284 -14.660  1.00  0.75           H  
ATOM   5783  HE2 TYR A 354       2.941   2.414 -15.329  1.00  0.75           H  
ATOM   5784  HH  TYR A 354      -0.335   3.578 -16.007  1.00  0.75           H  
ATOM   5785  N   ASP A 355       5.553   5.393  -9.663  1.00  0.72           N  
ATOM   5786  CA  ASP A 355       6.547   5.879  -8.708  1.00  0.72           C  
ATOM   5787  C   ASP A 355       7.976   5.718  -9.184  1.00  0.72           C  
ATOM   5788  O   ASP A 355       8.438   4.605  -9.416  1.00  0.72           O  
ATOM   5789  CB  ASP A 355       6.353   5.114  -7.389  1.00  0.72           C  
ATOM   5790  CG  ASP A 355       7.255   5.449  -6.202  1.00  0.72           C  
ATOM   5791  OD1 ASP A 355       7.078   6.454  -5.590  1.00  0.72           O  
ATOM   5792  OD2 ASP A 355       8.135   4.666  -5.922  1.00  0.72           O  
ATOM   5793  H   ASP A 355       5.716   4.538 -10.196  1.00  0.72           H  
ATOM   5794  HA  ASP A 355       6.367   6.940  -8.533  1.00  0.72           H  
ATOM   5795 1HB  ASP A 355       5.333   5.225  -7.075  1.00  0.72           H  
ATOM   5796 2HB  ASP A 355       6.484   4.080  -7.579  1.00  0.72           H  
ATOM   5797  N   ILE A 356       8.679   6.828  -9.357  1.00  0.72           N  
ATOM   5798  CA  ILE A 356      10.067   6.732  -9.790  1.00  0.72           C  
ATOM   5799  C   ILE A 356      10.950   6.807  -8.566  1.00  0.72           C  
ATOM   5800  O   ILE A 356      10.986   7.839  -7.900  1.00  0.72           O  
ATOM   5801  CB  ILE A 356      10.455   7.874 -10.733  1.00  0.72           C  
ATOM   5802  CG1 ILE A 356       9.620   7.875 -11.975  1.00  0.72           C  
ATOM   5803  CG2 ILE A 356      11.880   7.747 -11.086  1.00  0.72           C  
ATOM   5804  CD1 ILE A 356       9.796   9.108 -12.772  1.00  0.72           C  
ATOM   5805  H   ILE A 356       8.262   7.728  -9.167  1.00  0.72           H  
ATOM   5806  HA  ILE A 356      10.237   5.778 -10.286  1.00  0.72           H  
ATOM   5807  HB  ILE A 356      10.306   8.817 -10.241  1.00  0.72           H  
ATOM   5808 1HG1 ILE A 356       9.898   7.040 -12.593  1.00  0.72           H  
ATOM   5809 2HG1 ILE A 356       8.599   7.771 -11.710  1.00  0.72           H  
ATOM   5810 1HG2 ILE A 356      12.172   8.565 -11.742  1.00  0.72           H  
ATOM   5811 2HG2 ILE A 356      12.482   7.775 -10.183  1.00  0.72           H  
ATOM   5812 3HG2 ILE A 356      12.029   6.799 -11.592  1.00  0.72           H  
ATOM   5813 1HD1 ILE A 356       9.177   9.052 -13.654  1.00  0.72           H  
ATOM   5814 2HD1 ILE A 356       9.498   9.961 -12.166  1.00  0.72           H  
ATOM   5815 3HD1 ILE A 356      10.838   9.213 -13.067  1.00  0.72           H  
ATOM   5816  N   THR A 357      11.675   5.733  -8.285  1.00  0.72           N  
ATOM   5817  CA  THR A 357      12.505   5.684  -7.097  1.00  0.72           C  
ATOM   5818  C   THR A 357      13.861   6.254  -7.428  1.00  0.72           C  
ATOM   5819  O   THR A 357      14.553   5.750  -8.334  1.00  0.72           O  
ATOM   5820  CB  THR A 357      12.678   4.251  -6.568  1.00  0.72           C  
ATOM   5821  OG1 THR A 357      11.396   3.691  -6.227  1.00  0.72           O  
ATOM   5822  CG2 THR A 357      13.568   4.256  -5.331  1.00  0.72           C  
ATOM   5823  H   THR A 357      11.638   4.932  -8.907  1.00  0.72           H  
ATOM   5824  HA  THR A 357      12.050   6.298  -6.315  1.00  0.72           H  
ATOM   5825  HB  THR A 357      13.142   3.640  -7.332  1.00  0.72           H  
ATOM   5826  HG1 THR A 357      10.811   4.375  -5.855  1.00  0.72           H  
ATOM   5827 1HG2 THR A 357      13.689   3.237  -4.967  1.00  0.72           H  
ATOM   5828 2HG2 THR A 357      14.545   4.668  -5.587  1.00  0.72           H  
ATOM   5829 3HG2 THR A 357      13.106   4.872  -4.554  1.00  0.72           H  
ATOM   5830  N   THR A 358      14.239   7.284  -6.665  1.00  0.74           N  
ATOM   5831  CA  THR A 358      15.489   7.994  -6.912  1.00  0.74           C  
ATOM   5832  C   THR A 358      16.461   8.003  -5.735  1.00  0.74           C  
ATOM   5833  O   THR A 358      16.063   7.825  -4.586  1.00  0.74           O  
ATOM   5834  CB  THR A 358      15.191   9.452  -7.284  1.00  0.74           C  
ATOM   5835  OG1 THR A 358      14.593  10.122  -6.154  1.00  0.74           O  
ATOM   5836  CG2 THR A 358      14.239   9.543  -8.455  1.00  0.74           C  
ATOM   5837  H   THR A 358      13.591   7.606  -5.936  1.00  0.74           H  
ATOM   5838  HA  THR A 358      15.990   7.510  -7.738  1.00  0.74           H  
ATOM   5839  HB  THR A 358      16.121   9.933  -7.551  1.00  0.74           H  
ATOM   5840  HG1 THR A 358      13.709   9.743  -5.984  1.00  0.74           H  
ATOM   5841 1HG2 THR A 358      14.063  10.586  -8.681  1.00  0.74           H  
ATOM   5842 2HG2 THR A 358      14.677   9.052  -9.316  1.00  0.74           H  
ATOM   5843 3HG2 THR A 358      13.295   9.067  -8.203  1.00  0.74           H  
ATOM   5844  N   GLU A 359      17.708   8.385  -6.022  1.00  0.75           N  
ATOM   5845  CA  GLU A 359      18.798   8.442  -5.035  1.00  0.75           C  
ATOM   5846  C   GLU A 359      18.556   9.329  -3.811  1.00  0.75           C  
ATOM   5847  O   GLU A 359      19.061   9.026  -2.730  1.00  0.75           O  
ATOM   5848  CB  GLU A 359      20.087   8.946  -5.700  1.00  0.75           C  
ATOM   5849  CG  GLU A 359      20.773   7.973  -6.647  1.00  0.75           C  
ATOM   5850  CD  GLU A 359      21.992   8.585  -7.332  1.00  0.75           C  
ATOM   5851  OE1 GLU A 359      21.869   9.672  -7.880  1.00  0.75           O  
ATOM   5852  OE2 GLU A 359      23.034   7.967  -7.317  1.00  0.75           O  
ATOM   5853  H   GLU A 359      17.924   8.527  -7.011  1.00  0.75           H  
ATOM   5854  HA  GLU A 359      18.967   7.427  -4.677  1.00  0.75           H  
ATOM   5855 1HB  GLU A 359      19.863   9.850  -6.270  1.00  0.75           H  
ATOM   5856 2HB  GLU A 359      20.805   9.221  -4.929  1.00  0.75           H  
ATOM   5857 1HG  GLU A 359      21.086   7.094  -6.087  1.00  0.75           H  
ATOM   5858 2HG  GLU A 359      20.054   7.653  -7.399  1.00  0.75           H  
ATOM   5859  N   THR A 360      17.821  10.423  -3.969  1.00  0.76           N  
ATOM   5860  CA  THR A 360      17.582  11.318  -2.837  1.00  0.76           C  
ATOM   5861  C   THR A 360      16.150  11.190  -2.332  1.00  0.76           C  
ATOM   5862  O   THR A 360      15.727  11.942  -1.452  1.00  0.76           O  
ATOM   5863  CB  THR A 360      17.829  12.798  -3.204  1.00  0.76           C  
ATOM   5864  OG1 THR A 360      16.905  13.207  -4.208  1.00  0.76           O  
ATOM   5865  CG2 THR A 360      19.230  12.983  -3.743  1.00  0.76           C  
ATOM   5866  H   THR A 360      17.428  10.629  -4.877  1.00  0.76           H  
ATOM   5867  HA  THR A 360      18.253  11.046  -2.023  1.00  0.76           H  
ATOM   5868  HB  THR A 360      17.692  13.420  -2.319  1.00  0.76           H  
ATOM   5869  HG1 THR A 360      16.902  14.179  -4.257  1.00  0.76           H  
ATOM   5870 1HG2 THR A 360      19.372  14.028  -3.995  1.00  0.76           H  
ATOM   5871 2HG2 THR A 360      19.955  12.686  -2.987  1.00  0.76           H  
ATOM   5872 3HG2 THR A 360      19.364  12.372  -4.635  1.00  0.76           H  
ATOM   5873  N   HIS A 361      15.369  10.308  -2.961  1.00  0.76           N  
ATOM   5874  CA  HIS A 361      13.945  10.160  -2.673  1.00  0.76           C  
ATOM   5875  C   HIS A 361      13.184  11.476  -2.825  1.00  0.76           C  
ATOM   5876  O   HIS A 361      12.179  11.688  -2.157  1.00  0.76           O  
ATOM   5877  CB  HIS A 361      13.710   9.613  -1.256  1.00  0.76           C  
ATOM   5878  CG  HIS A 361      14.252   8.250  -1.034  1.00  0.76           C  
ATOM   5879  ND1 HIS A 361      13.678   7.136  -1.600  1.00  0.76           N  
ATOM   5880  CD2 HIS A 361      15.309   7.809  -0.314  1.00  0.76           C  
ATOM   5881  CE1 HIS A 361      14.353   6.061  -1.238  1.00  0.76           C  
ATOM   5882  NE2 HIS A 361      15.351   6.439  -0.451  1.00  0.76           N  
ATOM   5883  H   HIS A 361      15.772   9.666  -3.641  1.00  0.76           H  
ATOM   5884  HA  HIS A 361      13.523   9.447  -3.375  1.00  0.76           H  
ATOM   5885 1HB  HIS A 361      14.127  10.283  -0.512  1.00  0.76           H  
ATOM   5886 2HB  HIS A 361      12.634   9.564  -1.082  1.00  0.76           H  
ATOM   5887  HD1 HIS A 361      12.840   7.146  -2.201  1.00  0.76           H  
ATOM   5888  HD2 HIS A 361      16.052   8.322   0.296  1.00  0.76           H  
ATOM   5889  HE1 HIS A 361      14.049   5.077  -1.590  1.00  0.76           H  
ATOM   5890  N   ASN A 362      13.618  12.341  -3.735  1.00  0.76           N  
ATOM   5891  CA  ASN A 362      12.996  13.650  -3.900  1.00  0.76           C  
ATOM   5892  C   ASN A 362      13.092  14.163  -5.332  1.00  0.76           C  
ATOM   5893  O   ASN A 362      14.149  14.668  -5.727  1.00  0.76           O  
ATOM   5894  CB  ASN A 362      13.659  14.629  -2.945  1.00  0.76           C  
ATOM   5895  CG  ASN A 362      13.045  15.986  -2.902  1.00  0.76           C  
ATOM   5896  OD1 ASN A 362      12.375  16.422  -3.835  1.00  0.76           O  
ATOM   5897  ND2 ASN A 362      13.283  16.680  -1.811  1.00  0.76           N  
ATOM   5898  H   ASN A 362      14.428  12.100  -4.289  1.00  0.76           H  
ATOM   5899  HA  ASN A 362      11.951  13.563  -3.640  1.00  0.76           H  
ATOM   5900 1HB  ASN A 362      13.639  14.212  -1.937  1.00  0.76           H  
ATOM   5901 2HB  ASN A 362      14.710  14.737  -3.220  1.00  0.76           H  
ATOM   5902 1HD2 ASN A 362      12.898  17.596  -1.697  1.00  0.76           H  
ATOM   5903 2HD2 ASN A 362      13.845  16.283  -1.084  1.00  0.76           H  
ATOM   5904  N   PHE A 363      12.004  14.048  -6.112  1.00  0.77           N  
ATOM   5905  CA  PHE A 363      12.093  14.447  -7.521  1.00  0.77           C  
ATOM   5906  C   PHE A 363      11.134  15.559  -7.895  1.00  0.77           C  
ATOM   5907  O   PHE A 363      10.152  15.839  -7.204  1.00  0.77           O  
ATOM   5908  CB  PHE A 363      11.907  13.317  -8.565  1.00  0.77           C  
ATOM   5909  CG  PHE A 363      10.559  12.607  -8.713  1.00  0.77           C  
ATOM   5910  CD1 PHE A 363       9.521  13.192  -9.436  1.00  0.77           C  
ATOM   5911  CD2 PHE A 363      10.374  11.317  -8.282  1.00  0.77           C  
ATOM   5912  CE1 PHE A 363       8.328  12.528  -9.653  1.00  0.77           C  
ATOM   5913  CE2 PHE A 363       9.179  10.652  -8.529  1.00  0.77           C  
ATOM   5914  CZ  PHE A 363       8.158  11.260  -9.201  1.00  0.77           C  
ATOM   5915  H   PHE A 363      11.138  13.696  -5.702  1.00  0.77           H  
ATOM   5916  HA  PHE A 363      13.093  14.819  -7.693  1.00  0.77           H  
ATOM   5917 1HB  PHE A 363      12.165  13.717  -9.547  1.00  0.77           H  
ATOM   5918 2HB  PHE A 363      12.649  12.552  -8.354  1.00  0.77           H  
ATOM   5919  HD1 PHE A 363       9.655  14.196  -9.822  1.00  0.77           H  
ATOM   5920  HD2 PHE A 363      11.179  10.799  -7.753  1.00  0.77           H  
ATOM   5921  HE1 PHE A 363       7.531  13.017 -10.191  1.00  0.77           H  
ATOM   5922  HE2 PHE A 363       9.060   9.631  -8.181  1.00  0.77           H  
ATOM   5923  HZ  PHE A 363       7.224  10.731  -9.380  1.00  0.77           H  
ATOM   5924  N   VAL A 364      11.457  16.204  -9.006  1.00  0.79           N  
ATOM   5925  CA  VAL A 364      10.685  17.295  -9.565  1.00  0.79           C  
ATOM   5926  C   VAL A 364       9.649  16.864 -10.604  1.00  0.79           C  
ATOM   5927  O   VAL A 364       9.987  16.340 -11.674  1.00  0.79           O  
ATOM   5928  CB  VAL A 364      11.658  18.287 -10.210  1.00  0.79           C  
ATOM   5929  CG1 VAL A 364      10.953  19.342 -10.841  1.00  0.79           C  
ATOM   5930  CG2 VAL A 364      12.534  18.886  -9.177  1.00  0.79           C  
ATOM   5931  H   VAL A 364      12.302  15.915  -9.487  1.00  0.79           H  
ATOM   5932  HA  VAL A 364      10.171  17.795  -8.746  1.00  0.79           H  
ATOM   5933  HB  VAL A 364      12.253  17.763 -10.959  1.00  0.79           H  
ATOM   5934 1HG1 VAL A 364      11.659  20.044 -11.290  1.00  0.79           H  
ATOM   5935 2HG1 VAL A 364      10.292  18.945 -11.606  1.00  0.79           H  
ATOM   5936 3HG1 VAL A 364      10.388  19.821 -10.062  1.00  0.79           H  
ATOM   5937 1HG2 VAL A 364      13.212  19.580  -9.647  1.00  0.79           H  
ATOM   5938 2HG2 VAL A 364      11.917  19.410  -8.464  1.00  0.79           H  
ATOM   5939 3HG2 VAL A 364      13.082  18.126  -8.687  1.00  0.79           H  
ATOM   5940  N   GLY A 365       8.384  17.149 -10.299  1.00  0.81           N  
ATOM   5941  CA  GLY A 365       7.270  16.761 -11.162  1.00  0.81           C  
ATOM   5942  C   GLY A 365       5.960  17.352 -10.656  1.00  0.81           C  
ATOM   5943  O   GLY A 365       5.973  18.195  -9.777  1.00  0.81           O  
ATOM   5944  H   GLY A 365       8.194  17.600  -9.397  1.00  0.81           H  
ATOM   5945 1HA  GLY A 365       7.463  17.090 -12.176  1.00  0.81           H  
ATOM   5946 2HA  GLY A 365       7.191  15.675 -11.188  1.00  0.81           H  
ATOM   5947  N   GLY A 366       4.824  16.938 -11.199  1.00  0.84           N  
ATOM   5948  CA  GLY A 366       3.567  17.540 -10.727  1.00  0.84           C  
ATOM   5949  C   GLY A 366       2.970  18.531 -11.711  1.00  0.84           C  
ATOM   5950  O   GLY A 366       2.176  19.386 -11.322  1.00  0.84           O  
ATOM   5951  H   GLY A 366       4.863  16.256 -11.954  1.00  0.84           H  
ATOM   5952 1HA  GLY A 366       2.837  16.776 -10.500  1.00  0.84           H  
ATOM   5953 2HA  GLY A 366       3.750  18.055  -9.785  1.00  0.84           H  
ATOM   5954  N   ASN A 367       3.386  18.442 -12.974  1.00  0.87           N  
ATOM   5955  CA  ASN A 367       2.934  19.309 -14.096  1.00  0.87           C  
ATOM   5956  C   ASN A 367       3.576  20.716 -14.091  1.00  0.87           C  
ATOM   5957  O   ASN A 367       3.648  21.383 -15.124  1.00  0.87           O  
ATOM   5958  CB  ASN A 367       1.423  19.412 -14.147  1.00  0.87           C  
ATOM   5959  CG  ASN A 367       0.757  18.069 -14.250  1.00  0.87           C  
ATOM   5960  OD1 ASN A 367       1.364  17.054 -14.625  1.00  0.87           O  
ATOM   5961  ND2 ASN A 367      -0.509  18.039 -13.934  1.00  0.87           N  
ATOM   5962  H   ASN A 367       4.078  17.714 -13.177  1.00  0.87           H  
ATOM   5963  HA  ASN A 367       3.233  18.844 -15.020  1.00  0.87           H  
ATOM   5964 1HB  ASN A 367       1.012  19.990 -13.323  1.00  0.87           H  
ATOM   5965 2HB  ASN A 367       1.184  19.925 -15.038  1.00  0.87           H  
ATOM   5966 1HD2 ASN A 367      -1.018  17.181 -13.987  1.00  0.87           H  
ATOM   5967 2HD2 ASN A 367      -0.974  18.883 -13.648  1.00  0.87           H  
ATOM   5968  N   MET A 368       4.101  21.100 -12.945  1.00  0.88           N  
ATOM   5969  CA  MET A 368       5.005  22.222 -12.735  1.00  0.88           C  
ATOM   5970  C   MET A 368       5.952  21.572 -11.725  1.00  0.88           C  
ATOM   5971  O   MET A 368       5.536  20.622 -11.069  1.00  0.88           O  
ATOM   5972  CB  MET A 368       4.350  23.486 -12.226  1.00  0.88           C  
ATOM   5973  CG  MET A 368       3.189  23.998 -12.947  1.00  0.88           C  
ATOM   5974  SD  MET A 368       2.695  25.538 -12.192  1.00  0.88           S  
ATOM   5975  CE  MET A 368       1.290  25.904 -13.106  1.00  0.88           C  
ATOM   5976  H   MET A 368       3.894  20.516 -12.149  1.00  0.88           H  
ATOM   5977  HA  MET A 368       5.553  22.444 -13.649  1.00  0.88           H  
ATOM   5978 1HB  MET A 368       4.155  23.425 -11.224  1.00  0.88           H  
ATOM   5979 2HB  MET A 368       5.022  24.307 -12.357  1.00  0.88           H  
ATOM   5980 1HG  MET A 368       3.437  24.169 -13.994  1.00  0.88           H  
ATOM   5981 2HG  MET A 368       2.359  23.295 -12.897  1.00  0.88           H  
ATOM   5982 1HE  MET A 368       0.883  26.850 -12.753  1.00  0.88           H  
ATOM   5983 2HE  MET A 368       1.562  25.986 -14.158  1.00  0.88           H  
ATOM   5984 3HE  MET A 368       0.548  25.117 -12.979  1.00  0.88           H  
ATOM   5985  N   PRO A 369       7.166  22.048 -11.495  1.00  0.87           N  
ATOM   5986  CA  PRO A 369       8.180  21.348 -10.733  1.00  0.87           C  
ATOM   5987  C   PRO A 369       8.008  21.251  -9.202  1.00  0.87           C  
ATOM   5988  O   PRO A 369       8.735  21.882  -8.438  1.00  0.87           O  
ATOM   5989  CB  PRO A 369       9.408  22.169 -11.119  1.00  0.87           C  
ATOM   5990  CG  PRO A 369       8.922  23.542 -11.329  1.00  0.87           C  
ATOM   5991  CD  PRO A 369       7.570  23.388 -11.951  1.00  0.87           C  
ATOM   5992  HA  PRO A 369       8.251  20.332 -11.146  1.00  0.87           H  
ATOM   5993 1HB  PRO A 369      10.138  22.080 -10.345  1.00  0.87           H  
ATOM   5994 2HB  PRO A 369       9.866  21.764 -12.021  1.00  0.87           H  
ATOM   5995 1HG  PRO A 369       8.902  24.101 -10.377  1.00  0.87           H  
ATOM   5996 2HG  PRO A 369       9.626  24.059 -11.977  1.00  0.87           H  
ATOM   5997 1HD  PRO A 369       6.957  24.161 -11.501  1.00  0.87           H  
ATOM   5998 2HD  PRO A 369       7.615  23.456 -13.047  1.00  0.87           H  
ATOM   5999  N   THR A 370       7.029  20.456  -8.766  1.00  0.87           N  
ATOM   6000  CA  THR A 370       6.690  20.221  -7.348  1.00  0.87           C  
ATOM   6001  C   THR A 370       7.737  19.278  -6.756  1.00  0.87           C  
ATOM   6002  O   THR A 370       8.175  18.345  -7.435  1.00  0.87           O  
ATOM   6003  CB  THR A 370       5.309  19.511  -7.166  1.00  0.87           C  
ATOM   6004  OG1 THR A 370       4.294  20.236  -7.823  1.00  0.87           O  
ATOM   6005  CG2 THR A 370       4.929  19.437  -5.690  1.00  0.87           C  
ATOM   6006  H   THR A 370       6.469  19.967  -9.466  1.00  0.87           H  
ATOM   6007  HA  THR A 370       6.699  21.160  -6.801  1.00  0.87           H  
ATOM   6008  HB  THR A 370       5.350  18.506  -7.548  1.00  0.87           H  
ATOM   6009  HG1 THR A 370       4.536  20.306  -8.771  1.00  0.87           H  
ATOM   6010 1HG2 THR A 370       3.960  18.952  -5.590  1.00  0.87           H  
ATOM   6011 2HG2 THR A 370       5.662  18.870  -5.129  1.00  0.87           H  
ATOM   6012 3HG2 THR A 370       4.878  20.445  -5.296  1.00  0.87           H  
ATOM   6013  N   LEU A 371       8.179  19.496  -5.517  1.00  0.89           N  
ATOM   6014  CA  LEU A 371       9.077  18.487  -4.950  1.00  0.89           C  
ATOM   6015  C   LEU A 371       8.267  17.355  -4.307  1.00  0.89           C  
ATOM   6016  O   LEU A 371       7.462  17.569  -3.384  1.00  0.89           O  
ATOM   6017  CB  LEU A 371      10.032  19.086  -3.927  1.00  0.89           C  
ATOM   6018  CG  LEU A 371      11.038  20.091  -4.445  1.00  0.89           C  
ATOM   6019  CD1 LEU A 371      11.913  20.570  -3.266  1.00  0.89           C  
ATOM   6020  CD2 LEU A 371      11.854  19.431  -5.548  1.00  0.89           C  
ATOM   6021  H   LEU A 371       7.864  20.300  -4.971  1.00  0.89           H  
ATOM   6022  HA  LEU A 371       9.674  18.056  -5.753  1.00  0.89           H  
ATOM   6023 1HB  LEU A 371       9.436  19.604  -3.183  1.00  0.89           H  
ATOM   6024 2HB  LEU A 371      10.572  18.280  -3.435  1.00  0.89           H  
ATOM   6025  HG  LEU A 371      10.518  20.962  -4.857  1.00  0.89           H  
ATOM   6026 1HD1 LEU A 371      12.640  21.281  -3.617  1.00  0.89           H  
ATOM   6027 2HD1 LEU A 371      11.288  21.033  -2.505  1.00  0.89           H  
ATOM   6028 3HD1 LEU A 371      12.432  19.714  -2.834  1.00  0.89           H  
ATOM   6029 1HD2 LEU A 371      12.568  20.131  -5.942  1.00  0.89           H  
ATOM   6030 2HD2 LEU A 371      12.374  18.565  -5.158  1.00  0.89           H  
ATOM   6031 3HD2 LEU A 371      11.175  19.114  -6.338  1.00  0.89           H  
ATOM   6032  N   LEU A 372       8.466  16.148  -4.841  1.00  0.93           N  
ATOM   6033  CA  LEU A 372       7.720  14.956  -4.451  1.00  0.93           C  
ATOM   6034  C   LEU A 372       8.625  13.919  -3.775  1.00  0.93           C  
ATOM   6035  O   LEU A 372       9.734  13.669  -4.248  1.00  0.93           O  
ATOM   6036  CB  LEU A 372       7.116  14.397  -5.746  1.00  0.93           C  
ATOM   6037  CG  LEU A 372       6.261  15.425  -6.510  1.00  0.93           C  
ATOM   6038  CD1 LEU A 372       5.813  14.850  -7.835  1.00  0.93           C  
ATOM   6039  CD2 LEU A 372       5.083  15.839  -5.649  1.00  0.93           C  
ATOM   6040  H   LEU A 372       9.145  16.057  -5.602  1.00  0.93           H  
ATOM   6041  HA  LEU A 372       6.928  15.240  -3.759  1.00  0.93           H  
ATOM   6042 1HB  LEU A 372       7.933  14.090  -6.408  1.00  0.93           H  
ATOM   6043 2HB  LEU A 372       6.517  13.535  -5.526  1.00  0.93           H  
ATOM   6044  HG  LEU A 372       6.868  16.300  -6.725  1.00  0.93           H  
ATOM   6045 1HD1 LEU A 372       5.231  15.593  -8.371  1.00  0.93           H  
ATOM   6046 2HD1 LEU A 372       6.688  14.588  -8.421  1.00  0.93           H  
ATOM   6047 3HD1 LEU A 372       5.211  13.969  -7.663  1.00  0.93           H  
ATOM   6048 1HD2 LEU A 372       4.510  16.581  -6.174  1.00  0.93           H  
ATOM   6049 2HD2 LEU A 372       4.458  14.982  -5.444  1.00  0.93           H  
ATOM   6050 3HD2 LEU A 372       5.441  16.261  -4.710  1.00  0.93           H  
ATOM   6051  N   HIS A 373       8.152  13.271  -2.702  1.00  1.01           N  
ATOM   6052  CA  HIS A 373       8.975  12.262  -2.026  1.00  1.01           C  
ATOM   6053  C   HIS A 373       8.707  10.879  -2.587  1.00  1.01           C  
ATOM   6054  O   HIS A 373       7.592  10.357  -2.491  1.00  1.01           O  
ATOM   6055  CB  HIS A 373       8.712  12.277  -0.526  1.00  1.01           C  
ATOM   6056  CG  HIS A 373       9.548  11.355   0.313  1.00  1.01           C  
ATOM   6057  ND1 HIS A 373      10.866  11.593   0.607  1.00  1.01           N  
ATOM   6058  CD2 HIS A 373       9.223  10.208   0.942  1.00  1.01           C  
ATOM   6059  CE1 HIS A 373      11.322  10.625   1.380  1.00  1.01           C  
ATOM   6060  NE2 HIS A 373      10.340   9.764   1.598  1.00  1.01           N  
ATOM   6061  H   HIS A 373       7.226  13.462  -2.322  1.00  1.01           H  
ATOM   6062  HA  HIS A 373      10.016  12.484  -2.187  1.00  1.01           H  
ATOM   6063 1HB  HIS A 373       8.786  13.282  -0.130  1.00  1.01           H  
ATOM   6064 2HB  HIS A 373       7.716  11.972  -0.399  1.00  1.01           H  
ATOM   6065  HD1 HIS A 373      11.416  12.378   0.315  1.00  1.01           H  
ATOM   6066  HD2 HIS A 373       8.300   9.645   1.005  1.00  1.01           H  
ATOM   6067  HE1 HIS A 373      12.355  10.640   1.725  1.00  1.01           H  
ATOM   6068  N   ASN A 374       9.729  10.326  -3.218  1.00  1.11           N  
ATOM   6069  CA  ASN A 374       9.623   9.054  -3.927  1.00  1.11           C  
ATOM   6070  C   ASN A 374      10.899   8.216  -3.798  1.00  1.11           C  
ATOM   6071  O   ASN A 374      11.158   7.618  -2.750  1.00  1.11           O  
ATOM   6072  OXT ASN A 374      11.804   8.434  -4.610  1.00  1.11           O  
ATOM   6073  CB  ASN A 374       9.270   9.302  -5.383  1.00  1.11           C  
ATOM   6074  CG  ASN A 374       7.838   9.922  -5.600  1.00  1.11           C  
ATOM   6075  OD1 ASN A 374       7.632  11.137  -5.616  1.00  1.11           O  
ATOM   6076  ND2 ASN A 374       6.864   9.096  -5.794  1.00  1.11           N  
ATOM   6077  H   ASN A 374      10.614  10.826  -3.162  1.00  1.11           H  
ATOM   6078  HA  ASN A 374       8.812   8.477  -3.487  1.00  1.11           H  
ATOM   6079 1HB  ASN A 374      10.016   9.960  -5.806  1.00  1.11           H  
ATOM   6080 2HB  ASN A 374       9.319   8.353  -5.927  1.00  1.11           H  
ATOM   6081 1HD2 ASN A 374       5.943   9.435  -5.948  1.00  1.11           H  
ATOM   6082 2HD2 ASN A 374       7.026   8.112  -5.775  1.00  1.11           H  
TER    6083
ENDMDL

REMARK ID 264484 MODEL 3 2022-03-26_00000070_1_19
PFRMAT TS
TARGET 2022-03-26_00000070_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      -3.007   0.176  -1.621  1.00  3.00           N  
ATOM      2  CA  SER A   1      -1.900   0.559  -2.485  1.00  3.00           C  
ATOM      3  C   SER A   1      -0.672   0.779  -1.641  1.00  3.00           C  
ATOM      4  O   SER A   1      -0.741   0.768  -0.408  1.00  3.00           O  
ATOM      5  CB  SER A   1      -2.191   1.870  -3.185  1.00  3.00           C  
ATOM      6  OG  SER A   1      -2.101   2.937  -2.277  1.00  3.00           O  
ATOM      7 1H   SER A   1      -3.696  -0.327  -2.158  1.00  3.00           H  
ATOM      8 2H   SER A   1      -2.656  -0.413  -0.880  1.00  3.00           H  
ATOM      9 3H   SER A   1      -3.421   1.007  -1.225  1.00  3.00           H  
ATOM     10  HA  SER A   1      -1.703  -0.232  -3.211  1.00  3.00           H  
ATOM     11 1HB  SER A   1      -1.492   2.026  -3.997  1.00  3.00           H  
ATOM     12 2HB  SER A   1      -3.188   1.837  -3.613  1.00  3.00           H  
ATOM     13  HG  SER A   1      -1.116   3.042  -2.089  1.00  3.00           H  
ATOM     14  N   GLY A   2       0.448   1.005  -2.294  1.00  2.24           N  
ATOM     15  CA  GLY A   2       1.646   1.362  -1.569  1.00  2.24           C  
ATOM     16  C   GLY A   2       1.616   2.872  -1.443  1.00  2.24           C  
ATOM     17  O   GLY A   2       0.610   3.499  -1.800  1.00  2.24           O  
ATOM     18  H   GLY A   2       0.471   0.960  -3.318  1.00  2.24           H  
ATOM     19 1HA  GLY A   2       1.663   0.891  -0.587  1.00  2.24           H  
ATOM     20 2HA  GLY A   2       2.528   1.042  -2.124  1.00  2.24           H  
ATOM     21  N   LYS A   3       2.701   3.453  -0.945  1.00  1.63           N  
ATOM     22  CA  LYS A   3       2.796   4.899  -0.777  1.00  1.63           C  
ATOM     23  C   LYS A   3       3.521   5.441  -1.987  1.00  1.63           C  
ATOM     24  O   LYS A   3       4.148   4.666  -2.704  1.00  1.63           O  
ATOM     25  CB  LYS A   3       3.507   5.245   0.522  1.00  1.63           C  
ATOM     26  CG  LYS A   3       2.760   4.735   1.769  1.00  1.63           C  
ATOM     27  CD  LYS A   3       3.408   5.212   3.061  1.00  1.63           C  
ATOM     28  CE  LYS A   3       2.723   4.613   4.295  1.00  1.63           C  
ATOM     29  NZ  LYS A   3       1.247   4.840   4.271  1.00  1.63           N  
ATOM     30  H   LYS A   3       3.489   2.880  -0.673  1.00  1.63           H  
ATOM     31  HA  LYS A   3       1.794   5.331  -0.757  1.00  1.63           H  
ATOM     32 1HB  LYS A   3       4.515   4.817   0.514  1.00  1.63           H  
ATOM     33 2HB  LYS A   3       3.619   6.325   0.600  1.00  1.63           H  
ATOM     34 1HG  LYS A   3       1.732   5.107   1.744  1.00  1.63           H  
ATOM     35 2HG  LYS A   3       2.730   3.647   1.759  1.00  1.63           H  
ATOM     36 1HD  LYS A   3       4.467   4.940   3.067  1.00  1.63           H  
ATOM     37 2HD  LYS A   3       3.332   6.291   3.127  1.00  1.63           H  
ATOM     38 1HE  LYS A   3       2.922   3.545   4.356  1.00  1.63           H  
ATOM     39 2HE  LYS A   3       3.133   5.102   5.180  1.00  1.63           H  
ATOM     40 1HZ  LYS A   3       0.823   4.464   5.102  1.00  1.63           H  
ATOM     41 2HZ  LYS A   3       1.048   5.854   4.202  1.00  1.63           H  
ATOM     42 3HZ  LYS A   3       0.863   4.383   3.463  1.00  1.63           H  
ATOM     43  N   ALA A   4       3.386   6.731  -2.275  1.00  1.22           N  
ATOM     44  CA  ALA A   4       4.082   7.266  -3.438  1.00  1.22           C  
ATOM     45  C   ALA A   4       4.134   8.789  -3.481  1.00  1.22           C  
ATOM     46  O   ALA A   4       3.352   9.472  -2.812  1.00  1.22           O  
ATOM     47  CB  ALA A   4       3.419   6.760  -4.679  1.00  1.22           C  
ATOM     48  H   ALA A   4       2.838   7.333  -1.682  1.00  1.22           H  
ATOM     49  HA  ALA A   4       5.112   6.903  -3.406  1.00  1.22           H  
ATOM     50 1HB  ALA A   4       3.979   7.118  -5.520  1.00  1.22           H  
ATOM     51 2HB  ALA A   4       3.402   5.682  -4.718  1.00  1.22           H  
ATOM     52 3HB  ALA A   4       2.403   7.137  -4.701  1.00  1.22           H  
ATOM     53  N   VAL A   5       5.017   9.309  -4.327  1.00  0.95           N  
ATOM     54  CA  VAL A   5       5.149  10.740  -4.546  1.00  0.95           C  
ATOM     55  C   VAL A   5       4.962  11.060  -6.038  1.00  0.95           C  
ATOM     56  O   VAL A   5       5.121  10.197  -6.901  1.00  0.95           O  
ATOM     57  CB  VAL A   5       6.552  11.225  -4.092  1.00  0.95           C  
ATOM     58  CG1 VAL A   5       6.800  10.943  -2.641  1.00  0.95           C  
ATOM     59  CG2 VAL A   5       7.589  10.547  -4.904  1.00  0.95           C  
ATOM     60  H   VAL A   5       5.627   8.677  -4.837  1.00  0.95           H  
ATOM     61  HA  VAL A   5       4.391  11.256  -3.973  1.00  0.95           H  
ATOM     62  HB  VAL A   5       6.607  12.305  -4.235  1.00  0.95           H  
ATOM     63 1HG1 VAL A   5       7.784  11.309  -2.362  1.00  0.95           H  
ATOM     64 2HG1 VAL A   5       6.057  11.425  -2.038  1.00  0.95           H  
ATOM     65 3HG1 VAL A   5       6.759   9.867  -2.472  1.00  0.95           H  
ATOM     66 1HG2 VAL A   5       8.580  10.896  -4.617  1.00  0.95           H  
ATOM     67 2HG2 VAL A   5       7.522   9.478  -4.747  1.00  0.95           H  
ATOM     68 3HG2 VAL A   5       7.401  10.784  -5.942  1.00  0.95           H  
ATOM     69  N   ASP A   6       4.645  12.307  -6.365  1.00  0.81           N  
ATOM     70  CA  ASP A   6       4.499  12.711  -7.770  1.00  0.81           C  
ATOM     71  C   ASP A   6       5.759  12.430  -8.565  1.00  0.81           C  
ATOM     72  O   ASP A   6       6.869  12.605  -8.056  1.00  0.81           O  
ATOM     73  CB  ASP A   6       4.179  14.193  -7.905  1.00  0.81           C  
ATOM     74  CG  ASP A   6       3.815  14.665  -9.372  1.00  0.81           C  
ATOM     75  OD1 ASP A   6       2.649  14.648  -9.747  1.00  0.81           O  
ATOM     76  OD2 ASP A   6       4.722  15.002 -10.107  1.00  0.81           O  
ATOM     77  H   ASP A   6       4.492  13.006  -5.635  1.00  0.81           H  
ATOM     78  HA  ASP A   6       3.682  12.134  -8.210  1.00  0.81           H  
ATOM     79 1HB  ASP A   6       3.348  14.419  -7.256  1.00  0.81           H  
ATOM     80 2HB  ASP A   6       5.029  14.778  -7.547  1.00  0.81           H  
ATOM     81  N   GLY A   7       5.589  12.067  -9.835  1.00  0.74           N  
ATOM     82  CA  GLY A   7       6.699  11.791 -10.749  1.00  0.74           C  
ATOM     83  C   GLY A   7       7.730  12.917 -10.895  1.00  0.74           C  
ATOM     84  O   GLY A   7       8.887  12.655 -11.249  1.00  0.74           O  
ATOM     85  H   GLY A   7       4.641  11.966 -10.184  1.00  0.74           H  
ATOM     86 1HA  GLY A   7       7.212  10.899 -10.422  1.00  0.74           H  
ATOM     87 2HA  GLY A   7       6.281  11.567 -11.730  1.00  0.74           H  
ATOM     88  N   ASN A   8       7.353  14.159 -10.579  1.00  0.72           N  
ATOM     89  CA  ASN A   8       8.280  15.272 -10.695  1.00  0.72           C  
ATOM     90  C   ASN A   8       9.009  15.561  -9.387  1.00  0.72           C  
ATOM     91  O   ASN A   8       9.734  16.553  -9.279  1.00  0.72           O  
ATOM     92  CB  ASN A   8       7.525  16.511 -11.136  1.00  0.72           C  
ATOM     93  CG  ASN A   8       7.031  16.455 -12.570  1.00  0.72           C  
ATOM     94  OD1 ASN A   8       7.759  16.729 -13.559  1.00  0.72           O  
ATOM     95  ND2 ASN A   8       5.778  16.071 -12.700  1.00  0.72           N  
ATOM     96  H   ASN A   8       6.390  14.355 -10.284  1.00  0.72           H  
ATOM     97  HA  ASN A   8       9.028  15.014 -11.433  1.00  0.72           H  
ATOM     98 1HB  ASN A   8       6.663  16.652 -10.479  1.00  0.72           H  
ATOM     99 2HB  ASN A   8       8.167  17.382 -11.020  1.00  0.72           H  
ATOM    100 1HD2 ASN A   8       5.362  15.994 -13.604  1.00  0.72           H  
ATOM    101 2HD2 ASN A   8       5.237  15.821 -11.860  1.00  0.72           H  
ATOM    102  N   THR A   9       8.849  14.694  -8.396  1.00  0.72           N  
ATOM    103  CA  THR A   9       9.545  14.870  -7.137  1.00  0.72           C  
ATOM    104  C   THR A   9      11.024  14.608  -7.342  1.00  0.72           C  
ATOM    105  O   THR A   9      11.413  13.536  -7.802  1.00  0.72           O  
ATOM    106  CB  THR A   9       8.976  13.883  -6.089  1.00  0.72           C  
ATOM    107  OG1 THR A   9       7.588  14.143  -5.924  1.00  0.72           O  
ATOM    108  CG2 THR A   9       9.674  13.942  -4.754  1.00  0.72           C  
ATOM    109  H   THR A   9       8.222  13.896  -8.501  1.00  0.72           H  
ATOM    110  HA  THR A   9       9.414  15.896  -6.792  1.00  0.72           H  
ATOM    111  HB  THR A   9       9.089  12.871  -6.481  1.00  0.72           H  
ATOM    112  HG1 THR A   9       7.106  13.642  -6.623  1.00  0.72           H  
ATOM    113 1HG2 THR A   9       9.231  13.215  -4.075  1.00  0.72           H  
ATOM    114 2HG2 THR A   9      10.735  13.721  -4.882  1.00  0.72           H  
ATOM    115 3HG2 THR A   9       9.548  14.907  -4.356  1.00  0.72           H  
ATOM    116  N   LEU A  10      11.872  15.566  -6.987  1.00  0.74           N  
ATOM    117  CA  LEU A  10      13.301  15.318  -7.150  1.00  0.74           C  
ATOM    118  C   LEU A  10      13.777  14.405  -6.053  1.00  0.74           C  
ATOM    119  O   LEU A  10      13.359  14.564  -4.910  1.00  0.74           O  
ATOM    120  CB  LEU A  10      14.117  16.629  -7.153  1.00  0.74           C  
ATOM    121  CG  LEU A  10      13.875  17.553  -8.360  1.00  0.74           C  
ATOM    122  CD1 LEU A  10      14.658  18.874  -8.229  1.00  0.74           C  
ATOM    123  CD2 LEU A  10      14.326  16.811  -9.585  1.00  0.74           C  
ATOM    124  H   LEU A  10      11.521  16.449  -6.647  1.00  0.74           H  
ATOM    125  HA  LEU A  10      13.471  14.816  -8.098  1.00  0.74           H  
ATOM    126 1HB  LEU A  10      13.900  17.186  -6.255  1.00  0.74           H  
ATOM    127 2HB  LEU A  10      15.178  16.369  -7.143  1.00  0.74           H  
ATOM    128  HG  LEU A  10      12.808  17.790  -8.438  1.00  0.74           H  
ATOM    129 1HD1 LEU A  10      14.469  19.492  -9.111  1.00  0.74           H  
ATOM    130 2HD1 LEU A  10      14.350  19.409  -7.363  1.00  0.74           H  
ATOM    131 3HD1 LEU A  10      15.708  18.667  -8.161  1.00  0.74           H  
ATOM    132 1HD2 LEU A  10      14.155  17.428 -10.470  1.00  0.74           H  
ATOM    133 2HD2 LEU A  10      15.383  16.577  -9.503  1.00  0.74           H  
ATOM    134 3HD2 LEU A  10      13.762  15.901  -9.658  1.00  0.74           H  
ATOM    135  N   VAL A  11      14.660  13.473  -6.381  1.00  0.78           N  
ATOM    136  CA  VAL A  11      15.262  12.611  -5.377  1.00  0.78           C  
ATOM    137  C   VAL A  11      16.762  12.761  -5.456  1.00  0.78           C  
ATOM    138  O   VAL A  11      17.345  12.766  -6.547  1.00  0.78           O  
ATOM    139  CB  VAL A  11      14.883  11.139  -5.581  1.00  0.78           C  
ATOM    140  CG1 VAL A  11      15.563  10.261  -4.480  1.00  0.78           C  
ATOM    141  CG2 VAL A  11      13.355  11.020  -5.601  1.00  0.78           C  
ATOM    142  H   VAL A  11      14.908  13.340  -7.359  1.00  0.78           H  
ATOM    143  HA  VAL A  11      14.933  12.919  -4.387  1.00  0.78           H  
ATOM    144  HB  VAL A  11      15.266  10.806  -6.530  1.00  0.78           H  
ATOM    145 1HG1 VAL A  11      15.323   9.228  -4.625  1.00  0.78           H  
ATOM    146 2HG1 VAL A  11      16.646  10.371  -4.530  1.00  0.78           H  
ATOM    147 3HG1 VAL A  11      15.215  10.578  -3.499  1.00  0.78           H  
ATOM    148 1HG2 VAL A  11      13.064   9.991  -5.766  1.00  0.78           H  
ATOM    149 2HG2 VAL A  11      12.961  11.368  -4.666  1.00  0.78           H  
ATOM    150 3HG2 VAL A  11      12.961  11.638  -6.411  1.00  0.78           H  
ATOM    151  N   LEU A  12      17.397  12.932  -4.313  1.00  0.82           N  
ATOM    152  CA  LEU A  12      18.836  13.101  -4.330  1.00  0.82           C  
ATOM    153  C   LEU A  12      19.518  11.733  -4.335  1.00  0.82           C  
ATOM    154  O   LEU A  12      19.390  10.969  -3.370  1.00  0.82           O  
ATOM    155  CB  LEU A  12      19.247  13.900  -3.113  1.00  0.82           C  
ATOM    156  CG  LEU A  12      20.670  14.203  -2.997  1.00  0.82           C  
ATOM    157  CD1 LEU A  12      21.108  15.132  -4.128  1.00  0.82           C  
ATOM    158  CD2 LEU A  12      20.881  14.762  -1.635  1.00  0.82           C  
ATOM    159  H   LEU A  12      16.880  12.920  -3.430  1.00  0.82           H  
ATOM    160  HA  LEU A  12      19.123  13.640  -5.231  1.00  0.82           H  
ATOM    161 1HB  LEU A  12      18.708  14.846  -3.124  1.00  0.82           H  
ATOM    162 2HB  LEU A  12      18.943  13.347  -2.219  1.00  0.82           H  
ATOM    163  HG  LEU A  12      21.234  13.323  -3.129  1.00  0.82           H  
ATOM    164 1HD1 LEU A  12      22.174  15.333  -4.041  1.00  0.82           H  
ATOM    165 2HD1 LEU A  12      20.910  14.654  -5.085  1.00  0.82           H  
ATOM    166 3HD1 LEU A  12      20.561  16.062  -4.066  1.00  0.82           H  
ATOM    167 1HD2 LEU A  12      21.926  14.988  -1.512  1.00  0.82           H  
ATOM    168 2HD2 LEU A  12      20.275  15.652  -1.537  1.00  0.82           H  
ATOM    169 3HD2 LEU A  12      20.575  14.055  -0.886  1.00  0.82           H  
ATOM    170  N   THR A  13      20.232  11.442  -5.432  1.00  0.86           N  
ATOM    171  CA  THR A  13      20.854  10.141  -5.677  1.00  0.86           C  
ATOM    172  C   THR A  13      22.387  10.239  -5.782  1.00  0.86           C  
ATOM    173  O   THR A  13      22.911  11.117  -6.468  1.00  0.86           O  
ATOM    174  CB  THR A  13      20.236   9.526  -6.957  1.00  0.86           C  
ATOM    175  OG1 THR A  13      18.818   9.389  -6.776  1.00  0.86           O  
ATOM    176  CG2 THR A  13      20.810   8.153  -7.249  1.00  0.86           C  
ATOM    177  H   THR A  13      20.283  12.146  -6.169  1.00  0.86           H  
ATOM    178  HA  THR A  13      20.616   9.496  -4.852  1.00  0.86           H  
ATOM    179  HB  THR A  13      20.420  10.188  -7.808  1.00  0.86           H  
ATOM    180  HG1 THR A  13      18.396  10.260  -6.878  1.00  0.86           H  
ATOM    181 1HG2 THR A  13      20.342   7.739  -8.130  1.00  0.86           H  
ATOM    182 2HG2 THR A  13      21.851   8.225  -7.410  1.00  0.86           H  
ATOM    183 3HG2 THR A  13      20.623   7.496  -6.407  1.00  0.86           H  
ATOM    184  N   GLU A  14      23.129   9.321  -5.144  1.00  0.89           N  
ATOM    185  CA  GLU A  14      24.607   9.393  -5.203  1.00  0.89           C  
ATOM    186  C   GLU A  14      25.200   9.245  -6.599  1.00  0.89           C  
ATOM    187  O   GLU A  14      26.326   9.670  -6.850  1.00  0.89           O  
ATOM    188  CB  GLU A  14      25.295   8.357  -4.318  1.00  0.89           C  
ATOM    189  CG  GLU A  14      25.231   8.608  -2.841  1.00  0.89           C  
ATOM    190  CD  GLU A  14      26.029   7.606  -2.062  1.00  0.89           C  
ATOM    191  OE1 GLU A  14      26.418   6.612  -2.628  1.00  0.89           O  
ATOM    192  OE2 GLU A  14      26.275   7.839  -0.905  1.00  0.89           O  
ATOM    193  H   GLU A  14      22.676   8.556  -4.636  1.00  0.89           H  
ATOM    194  HA  GLU A  14      24.898  10.375  -4.835  1.00  0.89           H  
ATOM    195 1HB  GLU A  14      24.845   7.381  -4.503  1.00  0.89           H  
ATOM    196 2HB  GLU A  14      26.345   8.287  -4.599  1.00  0.89           H  
ATOM    197 1HG  GLU A  14      25.643   9.584  -2.650  1.00  0.89           H  
ATOM    198 2HG  GLU A  14      24.190   8.597  -2.508  1.00  0.89           H  
ATOM    199  N   GLU A  15      24.490   8.562  -7.473  1.00  0.92           N  
ATOM    200  CA  GLU A  15      24.948   8.350  -8.831  1.00  0.92           C  
ATOM    201  C   GLU A  15      24.562   9.480  -9.787  1.00  0.92           C  
ATOM    202  O   GLU A  15      25.243   9.694 -10.791  1.00  0.92           O  
ATOM    203  CB  GLU A  15      24.404   7.019  -9.358  1.00  0.92           C  
ATOM    204  CG  GLU A  15      24.958   5.798  -8.628  1.00  0.92           C  
ATOM    205  CD  GLU A  15      24.433   4.473  -9.141  1.00  0.92           C  
ATOM    206  OE1 GLU A  15      23.452   4.457  -9.842  1.00  0.92           O  
ATOM    207  OE2 GLU A  15      25.041   3.475  -8.837  1.00  0.92           O  
ATOM    208  H   GLU A  15      23.599   8.201  -7.181  1.00  0.92           H  
ATOM    209  HA  GLU A  15      26.036   8.289  -8.814  1.00  0.92           H  
ATOM    210 1HB  GLU A  15      23.321   7.005  -9.247  1.00  0.92           H  
ATOM    211 2HB  GLU A  15      24.627   6.923 -10.421  1.00  0.92           H  
ATOM    212 1HG  GLU A  15      26.043   5.803  -8.719  1.00  0.92           H  
ATOM    213 2HG  GLU A  15      24.712   5.891  -7.568  1.00  0.92           H  
ATOM    214  N   PHE A  16      23.445  10.166  -9.518  1.00  0.92           N  
ATOM    215  CA  PHE A  16      22.967  11.148 -10.487  1.00  0.92           C  
ATOM    216  C   PHE A  16      22.655  12.571  -9.981  1.00  0.92           C  
ATOM    217  O   PHE A  16      22.337  13.441 -10.794  1.00  0.92           O  
ATOM    218  CB  PHE A  16      21.709  10.627 -11.145  1.00  0.92           C  
ATOM    219  CG  PHE A  16      21.801   9.285 -11.763  1.00  0.92           C  
ATOM    220  CD1 PHE A  16      21.222   8.215 -11.117  1.00  0.92           C  
ATOM    221  CD2 PHE A  16      22.457   9.070 -12.953  1.00  0.92           C  
ATOM    222  CE1 PHE A  16      21.285   6.948 -11.636  1.00  0.92           C  
ATOM    223  CE2 PHE A  16      22.530   7.798 -13.487  1.00  0.92           C  
ATOM    224  CZ  PHE A  16      21.940   6.735 -12.824  1.00  0.92           C  
ATOM    225  H   PHE A  16      22.940   9.995  -8.662  1.00  0.92           H  
ATOM    226  HA  PHE A  16      23.732  11.246 -11.255  1.00  0.92           H  
ATOM    227 1HB  PHE A  16      20.929  10.589 -10.390  1.00  0.92           H  
ATOM    228 2HB  PHE A  16      21.407  11.330 -11.914  1.00  0.92           H  
ATOM    229  HD1 PHE A  16      20.711   8.391 -10.186  1.00  0.92           H  
ATOM    230  HD2 PHE A  16      22.925   9.909 -13.468  1.00  0.92           H  
ATOM    231  HE1 PHE A  16      20.823   6.113 -11.105  1.00  0.92           H  
ATOM    232  HE2 PHE A  16      23.054   7.630 -14.428  1.00  0.92           H  
ATOM    233  HZ  PHE A  16      21.997   5.729 -13.239  1.00  0.92           H  
ATOM    234  N   GLY A  17      22.703  12.834  -8.678  1.00  0.90           N  
ATOM    235  CA  GLY A  17      22.322  14.159  -8.187  1.00  0.90           C  
ATOM    236  C   GLY A  17      20.801  14.262  -8.070  1.00  0.90           C  
ATOM    237  O   GLY A  17      20.153  13.336  -7.586  1.00  0.90           O  
ATOM    238  H   GLY A  17      22.965  12.124  -8.004  1.00  0.90           H  
ATOM    239 1HA  GLY A  17      22.785  14.334  -7.214  1.00  0.90           H  
ATOM    240 2HA  GLY A  17      22.699  14.924  -8.865  1.00  0.90           H  
ATOM    241  N   LEU A  18      20.230  15.399  -8.448  1.00  0.86           N  
ATOM    242  CA  LEU A  18      18.791  15.633  -8.291  1.00  0.86           C  
ATOM    243  C   LEU A  18      17.991  15.177  -9.499  1.00  0.86           C  
ATOM    244  O   LEU A  18      17.919  15.888 -10.520  1.00  0.86           O  
ATOM    245  CB  LEU A  18      18.509  17.110  -8.093  1.00  0.86           C  
ATOM    246  CG  LEU A  18      19.071  17.793  -6.891  1.00  0.86           C  
ATOM    247  CD1 LEU A  18      18.763  19.259  -7.045  1.00  0.86           C  
ATOM    248  CD2 LEU A  18      18.435  17.217  -5.639  1.00  0.86           C  
ATOM    249  H   LEU A  18      20.804  16.118  -8.860  1.00  0.86           H  
ATOM    250  HA  LEU A  18      18.443  15.076  -7.420  1.00  0.86           H  
ATOM    251 1HB  LEU A  18      18.867  17.648  -8.967  1.00  0.86           H  
ATOM    252 2HB  LEU A  18      17.440  17.224  -8.044  1.00  0.86           H  
ATOM    253  HG  LEU A  18      20.138  17.658  -6.834  1.00  0.86           H  
ATOM    254 1HD1 LEU A  18      19.138  19.795  -6.225  1.00  0.86           H  
ATOM    255 2HD1 LEU A  18      19.230  19.625  -7.958  1.00  0.86           H  
ATOM    256 3HD1 LEU A  18      17.690  19.407  -7.103  1.00  0.86           H  
ATOM    257 1HD2 LEU A  18      18.826  17.726  -4.758  1.00  0.86           H  
ATOM    258 2HD2 LEU A  18      17.354  17.353  -5.685  1.00  0.86           H  
ATOM    259 3HD2 LEU A  18      18.659  16.154  -5.576  1.00  0.86           H  
ATOM    260  N   VAL A  19      17.387  14.000  -9.390  1.00  0.82           N  
ATOM    261  CA  VAL A  19      16.690  13.399 -10.519  1.00  0.82           C  
ATOM    262  C   VAL A  19      15.234  13.177 -10.185  1.00  0.82           C  
ATOM    263  O   VAL A  19      14.905  12.737  -9.085  1.00  0.82           O  
ATOM    264  CB  VAL A  19      17.339  12.066 -10.909  1.00  0.82           C  
ATOM    265  CG1 VAL A  19      16.621  11.444 -12.084  1.00  0.82           C  
ATOM    266  CG2 VAL A  19      18.744  12.277 -11.261  1.00  0.82           C  
ATOM    267  H   VAL A  19      17.455  13.494  -8.501  1.00  0.82           H  
ATOM    268  HA  VAL A  19      16.749  14.075 -11.372  1.00  0.82           H  
ATOM    269  HB  VAL A  19      17.267  11.378 -10.073  1.00  0.82           H  
ATOM    270 1HG1 VAL A  19      17.087  10.498 -12.343  1.00  0.82           H  
ATOM    271 2HG1 VAL A  19      15.601  11.272 -11.837  1.00  0.82           H  
ATOM    272 3HG1 VAL A  19      16.673  12.117 -12.942  1.00  0.82           H  
ATOM    273 1HG2 VAL A  19      19.136  11.321 -11.534  1.00  0.82           H  
ATOM    274 2HG2 VAL A  19      18.815  12.959 -12.105  1.00  0.82           H  
ATOM    275 3HG2 VAL A  19      19.295  12.688 -10.410  1.00  0.82           H  
ATOM    276  N   LYS A  20      14.348  13.527 -11.100  1.00  0.78           N  
ATOM    277  CA  LYS A  20      12.934  13.331 -10.843  1.00  0.78           C  
ATOM    278  C   LYS A  20      12.692  11.851 -10.625  1.00  0.78           C  
ATOM    279  O   LYS A  20      13.260  11.014 -11.329  1.00  0.78           O  
ATOM    280  CB  LYS A  20      12.108  13.887 -11.989  1.00  0.78           C  
ATOM    281  CG  LYS A  20      12.152  15.394 -12.088  1.00  0.78           C  
ATOM    282  CD  LYS A  20      11.317  15.902 -13.227  1.00  0.78           C  
ATOM    283  CE  LYS A  20      11.300  17.415 -13.253  1.00  0.78           C  
ATOM    284  NZ  LYS A  20      10.368  17.911 -14.275  1.00  0.78           N  
ATOM    285  H   LYS A  20      14.656  13.892 -11.998  1.00  0.78           H  
ATOM    286  HA  LYS A  20      12.652  13.850  -9.936  1.00  0.78           H  
ATOM    287 1HB  LYS A  20      12.470  13.478 -12.929  1.00  0.78           H  
ATOM    288 2HB  LYS A  20      11.078  13.584 -11.873  1.00  0.78           H  
ATOM    289 1HG  LYS A  20      11.779  15.829 -11.156  1.00  0.78           H  
ATOM    290 2HG  LYS A  20      13.183  15.714 -12.237  1.00  0.78           H  
ATOM    291 1HD  LYS A  20      11.753  15.543 -14.164  1.00  0.78           H  
ATOM    292 2HD  LYS A  20      10.304  15.532 -13.166  1.00  0.78           H  
ATOM    293 1HE  LYS A  20      10.988  17.788 -12.276  1.00  0.78           H  
ATOM    294 2HE  LYS A  20      12.302  17.790 -13.472  1.00  0.78           H  
ATOM    295 1HZ  LYS A  20      10.367  18.923 -14.268  1.00  0.78           H  
ATOM    296 2HZ  LYS A  20      10.646  17.575 -15.186  1.00  0.78           H  
ATOM    297 3HZ  LYS A  20       9.424  17.548 -14.037  1.00  0.78           H  
ATOM    298  N   ILE A  21      11.839  11.516  -9.675  1.00  0.75           N  
ATOM    299  CA  ILE A  21      11.597  10.113  -9.409  1.00  0.75           C  
ATOM    300  C   ILE A  21      11.050   9.356 -10.630  1.00  0.75           C  
ATOM    301  O   ILE A  21      11.373   8.177 -10.817  1.00  0.75           O  
ATOM    302  CB  ILE A  21      10.680   9.983  -8.198  1.00  0.75           C  
ATOM    303  CG1 ILE A  21      10.689   8.558  -7.714  1.00  0.75           C  
ATOM    304  CG2 ILE A  21       9.316  10.494  -8.517  1.00  0.75           C  
ATOM    305  CD1 ILE A  21      10.029   8.394  -6.389  1.00  0.75           C  
ATOM    306  H   ILE A  21      11.407  12.236  -9.099  1.00  0.75           H  
ATOM    307  HA  ILE A  21      12.550   9.663  -9.138  1.00  0.75           H  
ATOM    308  HB  ILE A  21      11.073  10.591  -7.393  1.00  0.75           H  
ATOM    309 1HG1 ILE A  21      10.193   7.936  -8.443  1.00  0.75           H  
ATOM    310 2HG1 ILE A  21      11.719   8.221  -7.629  1.00  0.75           H  
ATOM    311 1HG2 ILE A  21       8.688  10.420  -7.656  1.00  0.75           H  
ATOM    312 2HG2 ILE A  21       9.389  11.539  -8.823  1.00  0.75           H  
ATOM    313 3HG2 ILE A  21       8.895   9.915  -9.309  1.00  0.75           H  
ATOM    314 1HD1 ILE A  21      10.065   7.370  -6.106  1.00  0.75           H  
ATOM    315 2HD1 ILE A  21      10.542   9.002  -5.639  1.00  0.75           H  
ATOM    316 3HD1 ILE A  21       9.000   8.704  -6.468  1.00  0.75           H  
ATOM    317  N   LYS A  22      10.288  10.031 -11.506  1.00  0.72           N  
ATOM    318  CA  LYS A  22       9.826   9.402 -12.734  1.00  0.72           C  
ATOM    319  C   LYS A  22      11.016   8.953 -13.566  1.00  0.72           C  
ATOM    320  O   LYS A  22      11.069   7.822 -14.045  1.00  0.72           O  
ATOM    321  CB  LYS A  22       8.958  10.372 -13.536  1.00  0.72           C  
ATOM    322  CG  LYS A  22       8.428   9.850 -14.864  1.00  0.72           C  
ATOM    323  CD  LYS A  22       7.489  10.876 -15.514  1.00  0.72           C  
ATOM    324  CE  LYS A  22       6.840  10.334 -16.796  1.00  0.72           C  
ATOM    325  NZ  LYS A  22       7.827  10.152 -17.896  1.00  0.72           N  
ATOM    326  H   LYS A  22      10.004  10.993 -11.314  1.00  0.72           H  
ATOM    327  HA  LYS A  22       9.241   8.520 -12.479  1.00  0.72           H  
ATOM    328 1HB  LYS A  22       8.103  10.635 -12.947  1.00  0.72           H  
ATOM    329 2HB  LYS A  22       9.517  11.291 -13.724  1.00  0.72           H  
ATOM    330 1HG  LYS A  22       9.270   9.668 -15.541  1.00  0.72           H  
ATOM    331 2HG  LYS A  22       7.913   8.922 -14.721  1.00  0.72           H  
ATOM    332 1HD  LYS A  22       6.705  11.145 -14.805  1.00  0.72           H  
ATOM    333 2HD  LYS A  22       8.056  11.773 -15.760  1.00  0.72           H  
ATOM    334 1HE  LYS A  22       6.376   9.372 -16.578  1.00  0.72           H  
ATOM    335 2HE  LYS A  22       6.070  11.032 -17.124  1.00  0.72           H  
ATOM    336 1HZ  LYS A  22       7.376   9.787 -18.716  1.00  0.72           H  
ATOM    337 2HZ  LYS A  22       8.267  11.024 -18.121  1.00  0.72           H  
ATOM    338 3HZ  LYS A  22       8.552   9.477 -17.609  1.00  0.72           H  
ATOM    339  N   GLU A  23      11.990   9.850 -13.720  1.00  0.70           N  
ATOM    340  CA  GLU A  23      13.169   9.562 -14.521  1.00  0.70           C  
ATOM    341  C   GLU A  23      13.958   8.413 -13.907  1.00  0.70           C  
ATOM    342  O   GLU A  23      14.449   7.548 -14.631  1.00  0.70           O  
ATOM    343  CB  GLU A  23      14.036  10.820 -14.624  1.00  0.70           C  
ATOM    344  CG  GLU A  23      13.421  11.944 -15.458  1.00  0.70           C  
ATOM    345  CD  GLU A  23      14.180  13.262 -15.352  1.00  0.70           C  
ATOM    346  OE1 GLU A  23      15.061  13.361 -14.524  1.00  0.70           O  
ATOM    347  OE2 GLU A  23      13.865  14.167 -16.091  1.00  0.70           O  
ATOM    348  H   GLU A  23      11.908  10.747 -13.266  1.00  0.70           H  
ATOM    349  HA  GLU A  23      12.850   9.270 -15.520  1.00  0.70           H  
ATOM    350 1HB  GLU A  23      14.196  11.221 -13.642  1.00  0.70           H  
ATOM    351 2HB  GLU A  23      15.009  10.565 -15.041  1.00  0.70           H  
ATOM    352 1HG  GLU A  23      13.398  11.632 -16.502  1.00  0.70           H  
ATOM    353 2HG  GLU A  23      12.392  12.094 -15.129  1.00  0.70           H  
ATOM    354  N   LEU A  24      14.050   8.359 -12.574  1.00  0.69           N  
ATOM    355  CA  LEU A  24      14.787   7.252 -11.965  1.00  0.69           C  
ATOM    356  C   LEU A  24      14.093   5.933 -12.280  1.00  0.69           C  
ATOM    357  O   LEU A  24      14.747   4.938 -12.607  1.00  0.69           O  
ATOM    358  CB  LEU A  24      14.910   7.435 -10.444  1.00  0.69           C  
ATOM    359  CG  LEU A  24      15.835   8.582  -9.993  1.00  0.69           C  
ATOM    360  CD1 LEU A  24      15.724   8.799  -8.497  1.00  0.69           C  
ATOM    361  CD2 LEU A  24      17.294   8.244 -10.384  1.00  0.69           C  
ATOM    362  H   LEU A  24      13.636   9.106 -12.010  1.00  0.69           H  
ATOM    363  HA  LEU A  24      15.786   7.226 -12.392  1.00  0.69           H  
ATOM    364 1HB  LEU A  24      13.917   7.635 -10.044  1.00  0.69           H  
ATOM    365 2HB  LEU A  24      15.280   6.509 -10.008  1.00  0.69           H  
ATOM    366  HG  LEU A  24      15.519   9.489 -10.472  1.00  0.69           H  
ATOM    367 1HD1 LEU A  24      16.376   9.625  -8.212  1.00  0.69           H  
ATOM    368 2HD1 LEU A  24      14.696   9.044  -8.240  1.00  0.69           H  
ATOM    369 3HD1 LEU A  24      16.028   7.899  -7.968  1.00  0.69           H  
ATOM    370 1HD2 LEU A  24      17.954   9.056 -10.077  1.00  0.69           H  
ATOM    371 2HD2 LEU A  24      17.603   7.325  -9.886  1.00  0.69           H  
ATOM    372 3HD2 LEU A  24      17.360   8.113 -11.458  1.00  0.69           H  
ATOM    373  N   TYR A  25      12.761   5.931 -12.238  1.00  0.69           N  
ATOM    374  CA  TYR A  25      12.016   4.727 -12.566  1.00  0.69           C  
ATOM    375  C   TYR A  25      12.360   4.303 -13.982  1.00  0.69           C  
ATOM    376  O   TYR A  25      12.726   3.148 -14.219  1.00  0.69           O  
ATOM    377  CB  TYR A  25      10.514   4.940 -12.415  1.00  0.69           C  
ATOM    378  CG  TYR A  25       9.703   3.720 -12.757  1.00  0.69           C  
ATOM    379  CD1 TYR A  25       9.507   2.708 -11.817  1.00  0.69           C  
ATOM    380  CD2 TYR A  25       9.175   3.595 -14.025  1.00  0.69           C  
ATOM    381  CE1 TYR A  25       8.779   1.592 -12.149  1.00  0.69           C  
ATOM    382  CE2 TYR A  25       8.452   2.483 -14.356  1.00  0.69           C  
ATOM    383  CZ  TYR A  25       8.250   1.487 -13.429  1.00  0.69           C  
ATOM    384  OH  TYR A  25       7.522   0.396 -13.779  1.00  0.69           O  
ATOM    385  H   TYR A  25      12.259   6.775 -11.953  1.00  0.69           H  
ATOM    386  HA  TYR A  25      12.320   3.922 -11.907  1.00  0.69           H  
ATOM    387 1HB  TYR A  25      10.300   5.224 -11.384  1.00  0.69           H  
ATOM    388 2HB  TYR A  25      10.187   5.751 -13.051  1.00  0.69           H  
ATOM    389  HD1 TYR A  25       9.915   2.793 -10.827  1.00  0.69           H  
ATOM    390  HD2 TYR A  25       9.335   4.383 -14.763  1.00  0.69           H  
ATOM    391  HE1 TYR A  25       8.618   0.798 -11.411  1.00  0.69           H  
ATOM    392  HE2 TYR A  25       8.035   2.382 -15.360  1.00  0.69           H  
ATOM    393  HH  TYR A  25       7.420   0.381 -14.736  1.00  0.69           H  
ATOM    394  N   GLU A  26      12.269   5.249 -14.923  1.00  0.69           N  
ATOM    395  CA  GLU A  26      12.530   4.959 -16.326  1.00  0.69           C  
ATOM    396  C   GLU A  26      13.964   4.478 -16.559  1.00  0.69           C  
ATOM    397  O   GLU A  26      14.191   3.592 -17.380  1.00  0.69           O  
ATOM    398  CB  GLU A  26      12.243   6.192 -17.191  1.00  0.69           C  
ATOM    399  CG  GLU A  26      10.760   6.566 -17.291  1.00  0.69           C  
ATOM    400  CD  GLU A  26      10.507   7.812 -18.123  1.00  0.69           C  
ATOM    401  OE1 GLU A  26      11.444   8.395 -18.609  1.00  0.69           O  
ATOM    402  OE2 GLU A  26       9.357   8.198 -18.247  1.00  0.69           O  
ATOM    403  H   GLU A  26      11.982   6.191 -14.647  1.00  0.69           H  
ATOM    404  HA  GLU A  26      11.853   4.163 -16.635  1.00  0.69           H  
ATOM    405 1HB  GLU A  26      12.773   7.050 -16.778  1.00  0.69           H  
ATOM    406 2HB  GLU A  26      12.621   6.026 -18.198  1.00  0.69           H  
ATOM    407 1HG  GLU A  26      10.215   5.730 -17.730  1.00  0.69           H  
ATOM    408 2HG  GLU A  26      10.374   6.722 -16.285  1.00  0.69           H  
ATOM    409  N   LYS A  27      14.936   5.032 -15.823  1.00  0.71           N  
ATOM    410  CA  LYS A  27      16.328   4.610 -15.968  1.00  0.71           C  
ATOM    411  C   LYS A  27      16.508   3.148 -15.562  1.00  0.71           C  
ATOM    412  O   LYS A  27      17.306   2.420 -16.167  1.00  0.71           O  
ATOM    413  CB  LYS A  27      17.280   5.467 -15.109  1.00  0.71           C  
ATOM    414  CG  LYS A  27      17.522   6.917 -15.574  1.00  0.71           C  
ATOM    415  CD  LYS A  27      18.500   7.641 -14.627  1.00  0.71           C  
ATOM    416  CE  LYS A  27      18.612   9.124 -14.953  1.00  0.71           C  
ATOM    417  NZ  LYS A  27      19.114   9.356 -16.343  1.00  0.71           N  
ATOM    418  H   LYS A  27      14.704   5.784 -15.175  1.00  0.71           H  
ATOM    419  HA  LYS A  27      16.608   4.710 -17.015  1.00  0.71           H  
ATOM    420 1HB  LYS A  27      16.877   5.522 -14.096  1.00  0.71           H  
ATOM    421 2HB  LYS A  27      18.246   4.973 -15.041  1.00  0.71           H  
ATOM    422 1HG  LYS A  27      17.953   6.901 -16.573  1.00  0.71           H  
ATOM    423 2HG  LYS A  27      16.597   7.462 -15.619  1.00  0.71           H  
ATOM    424 1HD  LYS A  27      18.162   7.527 -13.601  1.00  0.71           H  
ATOM    425 2HD  LYS A  27      19.487   7.190 -14.713  1.00  0.71           H  
ATOM    426 1HE  LYS A  27      17.628   9.586 -14.847  1.00  0.71           H  
ATOM    427 2HE  LYS A  27      19.299   9.592 -14.243  1.00  0.71           H  
ATOM    428 1HZ  LYS A  27      19.172  10.348 -16.522  1.00  0.71           H  
ATOM    429 2HZ  LYS A  27      20.028   8.942 -16.457  1.00  0.71           H  
ATOM    430 3HZ  LYS A  27      18.470   8.933 -16.999  1.00  0.71           H  
ATOM    431  N   LEU A  28      15.769   2.727 -14.530  1.00  0.74           N  
ATOM    432  CA  LEU A  28      15.854   1.377 -13.978  1.00  0.74           C  
ATOM    433  C   LEU A  28      14.866   0.382 -14.617  1.00  0.74           C  
ATOM    434  O   LEU A  28      15.021  -0.848 -14.500  1.00  0.74           O  
ATOM    435  CB  LEU A  28      15.646   1.517 -12.478  1.00  0.74           C  
ATOM    436  CG  LEU A  28      16.732   2.422 -11.819  1.00  0.74           C  
ATOM    437  CD1 LEU A  28      16.417   2.674 -10.360  1.00  0.74           C  
ATOM    438  CD2 LEU A  28      18.093   1.754 -11.987  1.00  0.74           C  
ATOM    439  H   LEU A  28      15.146   3.397 -14.071  1.00  0.74           H  
ATOM    440  HA  LEU A  28      16.861   1.008 -14.152  1.00  0.74           H  
ATOM    441 1HB  LEU A  28      14.669   1.975 -12.306  1.00  0.74           H  
ATOM    442 2HB  LEU A  28      15.669   0.538 -12.022  1.00  0.74           H  
ATOM    443  HG  LEU A  28      16.743   3.388 -12.324  1.00  0.74           H  
ATOM    444 1HD1 LEU A  28      17.178   3.321  -9.931  1.00  0.74           H  
ATOM    445 2HD1 LEU A  28      15.454   3.162 -10.288  1.00  0.74           H  
ATOM    446 3HD1 LEU A  28      16.393   1.748  -9.825  1.00  0.74           H  
ATOM    447 1HD2 LEU A  28      18.864   2.388 -11.558  1.00  0.74           H  
ATOM    448 2HD2 LEU A  28      18.098   0.790 -11.485  1.00  0.74           H  
ATOM    449 3HD2 LEU A  28      18.295   1.609 -13.050  1.00  0.74           H  
ATOM    450  N   ASP A  29      13.868   0.902 -15.328  1.00  0.77           N  
ATOM    451  CA  ASP A  29      12.872   0.067 -15.984  1.00  0.77           C  
ATOM    452  C   ASP A  29      13.516  -0.536 -17.228  1.00  0.77           C  
ATOM    453  O   ASP A  29      13.931   0.172 -18.143  1.00  0.77           O  
ATOM    454  CB  ASP A  29      11.606   0.855 -16.355  1.00  0.77           C  
ATOM    455  CG  ASP A  29      10.469  -0.054 -16.913  1.00  0.77           C  
ATOM    456  OD1 ASP A  29      10.735  -1.190 -17.214  1.00  0.77           O  
ATOM    457  OD2 ASP A  29       9.327   0.381 -17.009  1.00  0.77           O  
ATOM    458  H   ASP A  29      13.763   1.914 -15.371  1.00  0.77           H  
ATOM    459  HA  ASP A  29      12.589  -0.741 -15.311  1.00  0.77           H  
ATOM    460 1HB  ASP A  29      11.240   1.384 -15.474  1.00  0.77           H  
ATOM    461 2HB  ASP A  29      11.862   1.610 -17.103  1.00  0.77           H  
ATOM    462  N   GLY A  30      13.674  -1.849 -17.215  1.00  0.79           N  
ATOM    463  CA  GLY A  30      14.377  -2.558 -18.270  1.00  0.79           C  
ATOM    464  C   GLY A  30      15.729  -3.064 -17.784  1.00  0.79           C  
ATOM    465  O   GLY A  30      16.411  -3.803 -18.496  1.00  0.79           O  
ATOM    466  H   GLY A  30      13.275  -2.372 -16.448  1.00  0.79           H  
ATOM    467 1HA  GLY A  30      13.769  -3.399 -18.603  1.00  0.79           H  
ATOM    468 2HA  GLY A  30      14.513  -1.900 -19.128  1.00  0.79           H  
ATOM    469  N   LYS A  31      16.117  -2.669 -16.568  1.00  0.81           N  
ATOM    470  CA  LYS A  31      17.368  -3.141 -15.988  1.00  0.81           C  
ATOM    471  C   LYS A  31      17.061  -4.069 -14.824  1.00  0.81           C  
ATOM    472  O   LYS A  31      17.718  -5.096 -14.646  1.00  0.81           O  
ATOM    473  CB  LYS A  31      18.225  -1.978 -15.495  1.00  0.81           C  
ATOM    474  CG  LYS A  31      18.752  -1.081 -16.597  1.00  0.81           C  
ATOM    475  CD  LYS A  31      19.624   0.021 -16.036  1.00  0.81           C  
ATOM    476  CE  LYS A  31      20.223   0.884 -17.140  1.00  0.81           C  
ATOM    477  NZ  LYS A  31      19.160   1.500 -17.982  1.00  0.81           N  
ATOM    478  H   LYS A  31      15.538  -2.031 -16.027  1.00  0.81           H  
ATOM    479  HA  LYS A  31      17.923  -3.705 -16.736  1.00  0.81           H  
ATOM    480 1HB  LYS A  31      17.642  -1.361 -14.813  1.00  0.81           H  
ATOM    481 2HB  LYS A  31      19.076  -2.366 -14.937  1.00  0.81           H  
ATOM    482 1HG  LYS A  31      19.321  -1.670 -17.316  1.00  0.81           H  
ATOM    483 2HG  LYS A  31      17.906  -0.621 -17.113  1.00  0.81           H  
ATOM    484 1HD  LYS A  31      19.028   0.655 -15.381  1.00  0.81           H  
ATOM    485 2HD  LYS A  31      20.433  -0.414 -15.451  1.00  0.81           H  
ATOM    486 1HE  LYS A  31      20.804   1.679 -16.677  1.00  0.81           H  
ATOM    487 2HE  LYS A  31      20.878   0.285 -17.771  1.00  0.81           H  
ATOM    488 1HZ  LYS A  31      19.570   2.086 -18.689  1.00  0.81           H  
ATOM    489 2HZ  LYS A  31      18.614   0.776 -18.420  1.00  0.81           H  
ATOM    490 3HZ  LYS A  31      18.535   2.057 -17.378  1.00  0.81           H  
ATOM    491  N   GLY A  32      16.049  -3.711 -14.038  1.00  0.83           N  
ATOM    492  CA  GLY A  32      15.663  -4.532 -12.897  1.00  0.83           C  
ATOM    493  C   GLY A  32      14.587  -5.550 -13.285  1.00  0.83           C  
ATOM    494  O   GLY A  32      14.258  -5.705 -14.463  1.00  0.83           O  
ATOM    495  H   GLY A  32      15.566  -2.834 -14.215  1.00  0.83           H  
ATOM    496 1HA  GLY A  32      16.534  -5.051 -12.501  1.00  0.83           H  
ATOM    497 2HA  GLY A  32      15.296  -3.891 -12.104  1.00  0.83           H  
ATOM    498  N   ARG A  33      14.033  -6.237 -12.293  1.00  0.85           N  
ATOM    499  CA  ARG A  33      13.000  -7.245 -12.554  1.00  0.85           C  
ATOM    500  C   ARG A  33      11.614  -6.653 -12.334  1.00  0.85           C  
ATOM    501  O   ARG A  33      11.324  -6.145 -11.251  1.00  0.85           O  
ATOM    502  CB  ARG A  33      13.187  -8.464 -11.658  1.00  0.85           C  
ATOM    503  CG  ARG A  33      12.199  -9.603 -11.875  1.00  0.85           C  
ATOM    504  CD  ARG A  33      12.554 -10.808 -11.044  1.00  0.85           C  
ATOM    505  NE  ARG A  33      12.367 -10.586  -9.597  1.00  0.85           N  
ATOM    506  CZ  ARG A  33      11.221 -10.818  -8.927  1.00  0.85           C  
ATOM    507  NH1 ARG A  33      10.148 -11.276  -9.545  1.00  0.85           N  
ATOM    508  NH2 ARG A  33      11.198 -10.584  -7.636  1.00  0.85           N  
ATOM    509  H   ARG A  33      14.355  -6.042 -11.346  1.00  0.85           H  
ATOM    510  HA  ARG A  33      13.080  -7.567 -13.592  1.00  0.85           H  
ATOM    511 1HB  ARG A  33      14.189  -8.866 -11.799  1.00  0.85           H  
ATOM    512 2HB  ARG A  33      13.103  -8.169 -10.625  1.00  0.85           H  
ATOM    513 1HG  ARG A  33      11.195  -9.273 -11.598  1.00  0.85           H  
ATOM    514 2HG  ARG A  33      12.207  -9.893 -12.926  1.00  0.85           H  
ATOM    515 1HD  ARG A  33      11.925 -11.646 -11.341  1.00  0.85           H  
ATOM    516 2HD  ARG A  33      13.599 -11.066 -11.213  1.00  0.85           H  
ATOM    517  HE  ARG A  33      13.149 -10.210  -9.027  1.00  0.85           H  
ATOM    518 1HH1 ARG A  33      10.173 -11.453 -10.540  1.00  0.85           H  
ATOM    519 2HH1 ARG A  33       9.298 -11.440  -9.025  1.00  0.85           H  
ATOM    520 1HH2 ARG A  33      12.060 -10.225  -7.192  1.00  0.85           H  
ATOM    521 2HH2 ARG A  33      10.366 -10.743  -7.096  1.00  0.85           H  
ATOM    522  N   LYS A  34      10.756  -6.687 -13.356  1.00  0.90           N  
ATOM    523  CA  LYS A  34       9.433  -6.075 -13.201  1.00  0.90           C  
ATOM    524  C   LYS A  34       8.333  -7.035 -12.736  1.00  0.90           C  
ATOM    525  O   LYS A  34       8.138  -8.108 -13.313  1.00  0.90           O  
ATOM    526  CB  LYS A  34       8.985  -5.371 -14.485  1.00  0.90           C  
ATOM    527  CG  LYS A  34       7.621  -4.647 -14.328  1.00  0.90           C  
ATOM    528  CD  LYS A  34       7.166  -3.904 -15.595  1.00  0.90           C  
ATOM    529  CE  LYS A  34       8.002  -2.646 -15.847  1.00  0.90           C  
ATOM    530  NZ  LYS A  34       7.412  -1.775 -16.919  1.00  0.90           N  
ATOM    531  H   LYS A  34      11.023  -7.112 -14.233  1.00  0.90           H  
ATOM    532  HA  LYS A  34       9.523  -5.302 -12.446  1.00  0.90           H  
ATOM    533 1HB  LYS A  34       9.732  -4.632 -14.778  1.00  0.90           H  
ATOM    534 2HB  LYS A  34       8.895  -6.097 -15.291  1.00  0.90           H  
ATOM    535 1HG  LYS A  34       6.851  -5.375 -14.075  1.00  0.90           H  
ATOM    536 2HG  LYS A  34       7.691  -3.929 -13.502  1.00  0.90           H  
ATOM    537 1HD  LYS A  34       7.249  -4.561 -16.458  1.00  0.90           H  
ATOM    538 2HD  LYS A  34       6.121  -3.607 -15.485  1.00  0.90           H  
ATOM    539 1HE  LYS A  34       8.068  -2.068 -14.925  1.00  0.90           H  
ATOM    540 2HE  LYS A  34       9.006  -2.940 -16.152  1.00  0.90           H  
ATOM    541 1HZ  LYS A  34       8.024  -0.938 -17.040  1.00  0.90           H  
ATOM    542 2HZ  LYS A  34       7.350  -2.270 -17.784  1.00  0.90           H  
ATOM    543 3HZ  LYS A  34       6.471  -1.482 -16.604  1.00  0.90           H  
ATOM    544  N   THR A  35       7.612  -6.607 -11.695  1.00  0.96           N  
ATOM    545  CA  THR A  35       6.467  -7.313 -11.112  1.00  0.96           C  
ATOM    546  C   THR A  35       5.241  -6.403 -11.088  1.00  0.96           C  
ATOM    547  O   THR A  35       5.343  -5.235 -10.717  1.00  0.96           O  
ATOM    548  CB  THR A  35       6.765  -7.801  -9.673  1.00  0.96           C  
ATOM    549  OG1 THR A  35       7.862  -8.726  -9.689  1.00  0.96           O  
ATOM    550  CG2 THR A  35       5.534  -8.468  -9.047  1.00  0.96           C  
ATOM    551  H   THR A  35       7.891  -5.715 -11.284  1.00  0.96           H  
ATOM    552  HA  THR A  35       6.235  -8.177 -11.734  1.00  0.96           H  
ATOM    553  HB  THR A  35       7.047  -6.942  -9.061  1.00  0.96           H  
ATOM    554  HG1 THR A  35       8.667  -8.259  -9.922  1.00  0.96           H  
ATOM    555 1HG2 THR A  35       5.773  -8.791  -8.035  1.00  0.96           H  
ATOM    556 2HG2 THR A  35       4.706  -7.763  -9.003  1.00  0.96           H  
ATOM    557 3HG2 THR A  35       5.242  -9.330  -9.643  1.00  0.96           H  
ATOM    558  N   VAL A  36       4.077  -6.920 -11.469  1.00  1.03           N  
ATOM    559  CA  VAL A  36       2.879  -6.082 -11.427  1.00  1.03           C  
ATOM    560  C   VAL A  36       1.830  -6.648 -10.486  1.00  1.03           C  
ATOM    561  O   VAL A  36       1.556  -7.852 -10.491  1.00  1.03           O  
ATOM    562  CB  VAL A  36       2.277  -5.940 -12.841  1.00  1.03           C  
ATOM    563  CG1 VAL A  36       1.964  -7.314 -13.394  1.00  1.03           C  
ATOM    564  CG2 VAL A  36       0.991  -5.069 -12.798  1.00  1.03           C  
ATOM    565  H   VAL A  36       4.020  -7.881 -11.775  1.00  1.03           H  
ATOM    566  HA  VAL A  36       3.154  -5.094 -11.070  1.00  1.03           H  
ATOM    567  HB  VAL A  36       3.013  -5.469 -13.495  1.00  1.03           H  
ATOM    568 1HG1 VAL A  36       1.553  -7.218 -14.400  1.00  1.03           H  
ATOM    569 2HG1 VAL A  36       2.876  -7.909 -13.429  1.00  1.03           H  
ATOM    570 3HG1 VAL A  36       1.234  -7.805 -12.750  1.00  1.03           H  
ATOM    571 1HG2 VAL A  36       0.588  -4.972 -13.803  1.00  1.03           H  
ATOM    572 2HG2 VAL A  36       0.241  -5.531 -12.157  1.00  1.03           H  
ATOM    573 3HG2 VAL A  36       1.231  -4.080 -12.412  1.00  1.03           H  
ATOM    574  N   GLU A  37       1.270  -5.761  -9.667  1.00  1.09           N  
ATOM    575  CA  GLU A  37       0.230  -6.111  -8.717  1.00  1.09           C  
ATOM    576  C   GLU A  37      -0.902  -5.097  -8.810  1.00  1.09           C  
ATOM    577  O   GLU A  37      -0.730  -3.927  -8.460  1.00  1.09           O  
ATOM    578  CB  GLU A  37       0.777  -6.134  -7.278  1.00  1.09           C  
ATOM    579  CG  GLU A  37       1.886  -7.172  -7.015  1.00  1.09           C  
ATOM    580  CD  GLU A  37       2.303  -7.260  -5.555  1.00  1.09           C  
ATOM    581  OE1 GLU A  37       1.756  -6.540  -4.752  1.00  1.09           O  
ATOM    582  OE2 GLU A  37       3.166  -8.052  -5.251  1.00  1.09           O  
ATOM    583  H   GLU A  37       1.564  -4.786  -9.751  1.00  1.09           H  
ATOM    584  HA  GLU A  37      -0.165  -7.095  -8.969  1.00  1.09           H  
ATOM    585 1HB  GLU A  37       1.181  -5.149  -7.031  1.00  1.09           H  
ATOM    586 2HB  GLU A  37      -0.039  -6.335  -6.584  1.00  1.09           H  
ATOM    587 1HG  GLU A  37       1.542  -8.152  -7.348  1.00  1.09           H  
ATOM    588 2HG  GLU A  37       2.758  -6.904  -7.611  1.00  1.09           H  
ATOM    589  N   GLY A  38      -2.078  -5.524  -9.242  1.00  1.11           N  
ATOM    590  CA  GLY A  38      -3.148  -4.549  -9.381  1.00  1.11           C  
ATOM    591  C   GLY A  38      -2.730  -3.466 -10.372  1.00  1.11           C  
ATOM    592  O   GLY A  38      -2.373  -3.766 -11.511  1.00  1.11           O  
ATOM    593  H   GLY A  38      -2.215  -6.491  -9.500  1.00  1.11           H  
ATOM    594 1HA  GLY A  38      -4.055  -5.042  -9.732  1.00  1.11           H  
ATOM    595 2HA  GLY A  38      -3.372  -4.103  -8.413  1.00  1.11           H  
ATOM    596  N   ASN A  39      -2.769  -2.210  -9.923  1.00  1.08           N  
ATOM    597  CA  ASN A  39      -2.422  -1.060 -10.755  1.00  1.08           C  
ATOM    598  C   ASN A  39      -0.991  -0.552 -10.543  1.00  1.08           C  
ATOM    599  O   ASN A  39      -0.660   0.546 -10.999  1.00  1.08           O  
ATOM    600  CB  ASN A  39      -3.391   0.085 -10.503  1.00  1.08           C  
ATOM    601  CG  ASN A  39      -4.788  -0.217 -10.980  1.00  1.08           C  
ATOM    602  OD1 ASN A  39      -4.985  -0.829 -12.036  1.00  1.08           O  
ATOM    603  ND2 ASN A  39      -5.765   0.204 -10.216  1.00  1.08           N  
ATOM    604  H   ASN A  39      -3.048  -2.049  -8.966  1.00  1.08           H  
ATOM    605  HA  ASN A  39      -2.501  -1.360 -11.801  1.00  1.08           H  
ATOM    606 1HB  ASN A  39      -3.422   0.304  -9.434  1.00  1.08           H  
ATOM    607 2HB  ASN A  39      -3.033   0.984 -11.008  1.00  1.08           H  
ATOM    608 1HD2 ASN A  39      -6.716   0.034 -10.479  1.00  1.08           H  
ATOM    609 2HD2 ASN A  39      -5.562   0.698  -9.369  1.00  1.08           H  
ATOM    610  N   GLU A  40      -0.150  -1.325  -9.848  1.00  1.02           N  
ATOM    611  CA  GLU A  40       1.224  -0.886  -9.609  1.00  1.02           C  
ATOM    612  C   GLU A  40       2.265  -1.784 -10.283  1.00  1.02           C  
ATOM    613  O   GLU A  40       2.137  -3.010 -10.326  1.00  1.02           O  
ATOM    614  CB  GLU A  40       1.522  -0.852  -8.104  1.00  1.02           C  
ATOM    615  CG  GLU A  40       0.647   0.096  -7.296  1.00  1.02           C  
ATOM    616  CD  GLU A  40       1.013   0.180  -5.821  1.00  1.02           C  
ATOM    617  OE1 GLU A  40       1.980  -0.409  -5.398  1.00  1.02           O  
ATOM    618  OE2 GLU A  40       0.296   0.840  -5.112  1.00  1.02           O  
ATOM    619  H   GLU A  40      -0.464  -2.222  -9.472  1.00  1.02           H  
ATOM    620  HA  GLU A  40       1.345   0.118 -10.012  1.00  1.02           H  
ATOM    621 1HB  GLU A  40       1.416  -1.857  -7.688  1.00  1.02           H  
ATOM    622 2HB  GLU A  40       2.556  -0.542  -7.961  1.00  1.02           H  
ATOM    623 1HG  GLU A  40       0.716   1.085  -7.727  1.00  1.02           H  
ATOM    624 2HG  GLU A  40      -0.387  -0.232  -7.386  1.00  1.02           H  
ATOM    625  N   GLU A  41       3.343  -1.167 -10.749  1.00  0.94           N  
ATOM    626  CA  GLU A  41       4.463  -1.889 -11.339  1.00  0.94           C  
ATOM    627  C   GLU A  41       5.718  -1.626 -10.532  1.00  0.94           C  
ATOM    628  O   GLU A  41       6.104  -0.478 -10.287  1.00  0.94           O  
ATOM    629  CB  GLU A  41       4.695  -1.494 -12.803  1.00  0.94           C  
ATOM    630  CG  GLU A  41       3.564  -1.882 -13.776  1.00  0.94           C  
ATOM    631  CD  GLU A  41       3.911  -1.581 -15.240  1.00  0.94           C  
ATOM    632  OE1 GLU A  41       4.996  -1.088 -15.487  1.00  0.94           O  
ATOM    633  OE2 GLU A  41       3.108  -1.852 -16.095  1.00  0.94           O  
ATOM    634  H   GLU A  41       3.391  -0.156 -10.678  1.00  0.94           H  
ATOM    635  HA  GLU A  41       4.259  -2.957 -11.299  1.00  0.94           H  
ATOM    636 1HB  GLU A  41       4.834  -0.412 -12.866  1.00  0.94           H  
ATOM    637 2HB  GLU A  41       5.616  -1.961 -13.158  1.00  0.94           H  
ATOM    638 1HG  GLU A  41       3.366  -2.947 -13.671  1.00  0.94           H  
ATOM    639 2HG  GLU A  41       2.658  -1.342 -13.498  1.00  0.94           H  
ATOM    640  N   TRP A  42       6.334  -2.694 -10.057  1.00  0.86           N  
ATOM    641  CA  TRP A  42       7.507  -2.543  -9.225  1.00  0.86           C  
ATOM    642  C   TRP A  42       8.731  -3.051  -9.963  1.00  0.86           C  
ATOM    643  O   TRP A  42       8.664  -4.086 -10.628  1.00  0.86           O  
ATOM    644  CB  TRP A  42       7.337  -3.369  -7.953  1.00  0.86           C  
ATOM    645  CG  TRP A  42       6.143  -2.983  -7.065  1.00  0.86           C  
ATOM    646  CD1 TRP A  42       5.253  -1.945  -7.205  1.00  0.86           C  
ATOM    647  CD2 TRP A  42       5.752  -3.666  -5.863  1.00  0.86           C  
ATOM    648  NE1 TRP A  42       4.346  -1.963  -6.185  1.00  0.86           N  
ATOM    649  CE2 TRP A  42       4.636  -2.995  -5.353  1.00  0.86           C  
ATOM    650  CE3 TRP A  42       6.253  -4.774  -5.182  1.00  0.86           C  
ATOM    651  CZ2 TRP A  42       4.013  -3.396  -4.193  1.00  0.86           C  
ATOM    652  CZ3 TRP A  42       5.626  -5.175  -4.015  1.00  0.86           C  
ATOM    653  CH2 TRP A  42       4.535  -4.502  -3.534  1.00  0.86           C  
ATOM    654  H   TRP A  42       5.981  -3.620 -10.277  1.00  0.86           H  
ATOM    655  HA  TRP A  42       7.653  -1.496  -8.982  1.00  0.86           H  
ATOM    656 1HB  TRP A  42       7.210  -4.416  -8.233  1.00  0.86           H  
ATOM    657 2HB  TRP A  42       8.246  -3.308  -7.363  1.00  0.86           H  
ATOM    658  HD1 TRP A  42       5.253  -1.215  -7.991  1.00  0.86           H  
ATOM    659  HE1 TRP A  42       3.553  -1.305  -6.041  1.00  0.86           H  
ATOM    660  HE3 TRP A  42       7.121  -5.310  -5.560  1.00  0.86           H  
ATOM    661  HZ2 TRP A  42       3.141  -2.869  -3.797  1.00  0.86           H  
ATOM    662  HZ3 TRP A  42       6.021  -6.041  -3.486  1.00  0.86           H  
ATOM    663  HH2 TRP A  42       4.065  -4.847  -2.614  1.00  0.86           H  
ATOM    664  N   THR A  43       9.866  -2.383  -9.785  1.00  0.81           N  
ATOM    665  CA  THR A  43      11.113  -2.844 -10.373  1.00  0.81           C  
ATOM    666  C   THR A  43      12.145  -3.165  -9.296  1.00  0.81           C  
ATOM    667  O   THR A  43      12.541  -2.303  -8.501  1.00  0.81           O  
ATOM    668  CB  THR A  43      11.679  -1.789 -11.342  1.00  0.81           C  
ATOM    669  OG1 THR A  43      10.735  -1.541 -12.384  1.00  0.81           O  
ATOM    670  CG2 THR A  43      12.972  -2.265 -11.946  1.00  0.81           C  
ATOM    671  H   THR A  43       9.869  -1.518  -9.257  1.00  0.81           H  
ATOM    672  HA  THR A  43      10.920  -3.753 -10.936  1.00  0.81           H  
ATOM    673  HB  THR A  43      11.846  -0.875 -10.803  1.00  0.81           H  
ATOM    674  HG1 THR A  43      10.977  -0.734 -12.849  1.00  0.81           H  
ATOM    675 1HG2 THR A  43      13.359  -1.509 -12.622  1.00  0.81           H  
ATOM    676 2HG2 THR A  43      13.687  -2.445 -11.151  1.00  0.81           H  
ATOM    677 3HG2 THR A  43      12.792  -3.190 -12.494  1.00  0.81           H  
ATOM    678  N   GLU A  44      12.578  -4.421  -9.272  1.00  0.78           N  
ATOM    679  CA  GLU A  44      13.560  -4.887  -8.296  1.00  0.78           C  
ATOM    680  C   GLU A  44      14.948  -4.690  -8.850  1.00  0.78           C  
ATOM    681  O   GLU A  44      15.247  -5.105  -9.973  1.00  0.78           O  
ATOM    682  CB  GLU A  44      13.267  -6.330  -7.912  1.00  0.78           C  
ATOM    683  CG  GLU A  44      14.180  -6.944  -6.883  1.00  0.78           C  
ATOM    684  CD  GLU A  44      13.648  -8.290  -6.416  1.00  0.78           C  
ATOM    685  OE1 GLU A  44      13.051  -8.319  -5.349  1.00  0.78           O  
ATOM    686  OE2 GLU A  44      13.791  -9.279  -7.117  1.00  0.78           O  
ATOM    687  H   GLU A  44      12.194  -5.077  -9.954  1.00  0.78           H  
ATOM    688  HA  GLU A  44      13.482  -4.274  -7.398  1.00  0.78           H  
ATOM    689 1HB  GLU A  44      12.247  -6.405  -7.540  1.00  0.78           H  
ATOM    690 2HB  GLU A  44      13.327  -6.942  -8.794  1.00  0.78           H  
ATOM    691 1HG  GLU A  44      15.157  -7.099  -7.345  1.00  0.78           H  
ATOM    692 2HG  GLU A  44      14.318  -6.268  -6.048  1.00  0.78           H  
ATOM    693  N   LEU A  45      15.801  -4.040  -8.079  1.00  0.77           N  
ATOM    694  CA  LEU A  45      17.104  -3.674  -8.581  1.00  0.77           C  
ATOM    695  C   LEU A  45      18.174  -4.697  -8.238  1.00  0.77           C  
ATOM    696  O   LEU A  45      18.546  -4.854  -7.076  1.00  0.77           O  
ATOM    697  CB  LEU A  45      17.454  -2.321  -7.963  1.00  0.77           C  
ATOM    698  CG  LEU A  45      16.347  -1.258  -8.152  1.00  0.77           C  
ATOM    699  CD1 LEU A  45      16.753   0.040  -7.463  1.00  0.77           C  
ATOM    700  CD2 LEU A  45      16.076  -1.080  -9.620  1.00  0.77           C  
ATOM    701  H   LEU A  45      15.528  -3.740  -7.141  1.00  0.77           H  
ATOM    702  HA  LEU A  45      17.046  -3.576  -9.663  1.00  0.77           H  
ATOM    703 1HB  LEU A  45      17.617  -2.452  -6.894  1.00  0.77           H  
ATOM    704 2HB  LEU A  45      18.373  -1.945  -8.413  1.00  0.77           H  
ATOM    705  HG  LEU A  45      15.432  -1.607  -7.672  1.00  0.77           H  
ATOM    706 1HD1 LEU A  45      15.956   0.777  -7.577  1.00  0.77           H  
ATOM    707 2HD1 LEU A  45      16.918  -0.150  -6.409  1.00  0.77           H  
ATOM    708 3HD1 LEU A  45      17.660   0.414  -7.908  1.00  0.77           H  
ATOM    709 1HD2 LEU A  45      15.280  -0.357  -9.754  1.00  0.77           H  
ATOM    710 2HD2 LEU A  45      16.977  -0.735 -10.112  1.00  0.77           H  
ATOM    711 3HD2 LEU A  45      15.774  -2.030 -10.048  1.00  0.77           H  
ATOM    712  N   GLU A  46      18.686  -5.392  -9.268  1.00  0.76           N  
ATOM    713  CA  GLU A  46      19.714  -6.420  -9.063  1.00  0.76           C  
ATOM    714  C   GLU A  46      20.907  -5.776  -8.370  1.00  0.76           C  
ATOM    715  O   GLU A  46      21.515  -6.344  -7.462  1.00  0.76           O  
ATOM    716  CB  GLU A  46      20.142  -7.052 -10.394  1.00  0.76           C  
ATOM    717  CG  GLU A  46      21.164  -8.189 -10.246  1.00  0.76           C  
ATOM    718  CD  GLU A  46      21.532  -8.864 -11.555  1.00  0.76           C  
ATOM    719  OE1 GLU A  46      21.028  -8.467 -12.577  1.00  0.76           O  
ATOM    720  OE2 GLU A  46      22.319  -9.781 -11.522  1.00  0.76           O  
ATOM    721  H   GLU A  46      18.331  -5.218 -10.198  1.00  0.76           H  
ATOM    722  HA  GLU A  46      19.315  -7.199  -8.411  1.00  0.76           H  
ATOM    723 1HB  GLU A  46      19.267  -7.445 -10.910  1.00  0.76           H  
ATOM    724 2HB  GLU A  46      20.584  -6.287 -11.034  1.00  0.76           H  
ATOM    725 1HG  GLU A  46      22.070  -7.780  -9.797  1.00  0.76           H  
ATOM    726 2HG  GLU A  46      20.760  -8.933  -9.562  1.00  0.76           H  
ATOM    727  N   THR A  47      21.217  -4.566  -8.819  1.00  0.76           N  
ATOM    728  CA  THR A  47      22.238  -3.745  -8.220  1.00  0.76           C  
ATOM    729  C   THR A  47      21.517  -2.532  -7.619  1.00  0.76           C  
ATOM    730  O   THR A  47      20.985  -1.720  -8.375  1.00  0.76           O  
ATOM    731  CB  THR A  47      23.278  -3.263  -9.241  1.00  0.76           C  
ATOM    732  OG1 THR A  47      23.929  -4.392  -9.839  1.00  0.76           O  
ATOM    733  CG2 THR A  47      24.302  -2.393  -8.538  1.00  0.76           C  
ATOM    734  H   THR A  47      20.681  -4.199  -9.588  1.00  0.76           H  
ATOM    735  HA  THR A  47      22.771  -4.316  -7.473  1.00  0.76           H  
ATOM    736  HB  THR A  47      22.786  -2.683 -10.020  1.00  0.76           H  
ATOM    737  HG1 THR A  47      24.268  -4.967  -9.147  1.00  0.76           H  
ATOM    738 1HG2 THR A  47      25.041  -2.046  -9.256  1.00  0.76           H  
ATOM    739 2HG2 THR A  47      23.799  -1.533  -8.086  1.00  0.76           H  
ATOM    740 3HG2 THR A  47      24.795  -2.971  -7.758  1.00  0.76           H  
ATOM    741  N   PRO A  48      21.436  -2.406  -6.286  1.00  0.76           N  
ATOM    742  CA  PRO A  48      20.775  -1.328  -5.578  1.00  0.76           C  
ATOM    743  C   PRO A  48      21.368   0.012  -5.961  1.00  0.76           C  
ATOM    744  O   PRO A  48      22.552   0.098  -6.290  1.00  0.76           O  
ATOM    745  CB  PRO A  48      21.050  -1.663  -4.114  1.00  0.76           C  
ATOM    746  CG  PRO A  48      21.263  -3.152  -4.094  1.00  0.76           C  
ATOM    747  CD  PRO A  48      21.946  -3.470  -5.399  1.00  0.76           C  
ATOM    748  HA  PRO A  48      19.697  -1.354  -5.798  1.00  0.76           H  
ATOM    749 1HB  PRO A  48      21.921  -1.093  -3.763  1.00  0.76           H  
ATOM    750 2HB  PRO A  48      20.199  -1.353  -3.497  1.00  0.76           H  
ATOM    751 1HG  PRO A  48      21.854  -3.443  -3.217  1.00  0.76           H  
ATOM    752 2HG  PRO A  48      20.290  -3.662  -4.004  1.00  0.76           H  
ATOM    753 1HD  PRO A  48      23.039  -3.423  -5.306  1.00  0.76           H  
ATOM    754 2HD  PRO A  48      21.582  -4.462  -5.710  1.00  0.76           H  
ATOM    755  N   VAL A  49      20.545   1.047  -5.913  1.00  0.76           N  
ATOM    756  CA  VAL A  49      20.979   2.407  -6.236  1.00  0.76           C  
ATOM    757  C   VAL A  49      21.035   3.217  -4.965  1.00  0.76           C  
ATOM    758  O   VAL A  49      20.044   3.313  -4.252  1.00  0.76           O  
ATOM    759  CB  VAL A  49      20.017   3.056  -7.248  1.00  0.76           C  
ATOM    760  CG1 VAL A  49      20.434   4.496  -7.541  1.00  0.76           C  
ATOM    761  CG2 VAL A  49      20.041   2.235  -8.525  1.00  0.76           C  
ATOM    762  H   VAL A  49      19.593   0.872  -5.593  1.00  0.76           H  
ATOM    763  HA  VAL A  49      21.977   2.369  -6.677  1.00  0.76           H  
ATOM    764  HB  VAL A  49      19.009   3.071  -6.832  1.00  0.76           H  
ATOM    765 1HG1 VAL A  49      19.746   4.941  -8.258  1.00  0.76           H  
ATOM    766 2HG1 VAL A  49      20.417   5.073  -6.616  1.00  0.76           H  
ATOM    767 3HG1 VAL A  49      21.448   4.506  -7.956  1.00  0.76           H  
ATOM    768 1HG2 VAL A  49      19.365   2.670  -9.244  1.00  0.76           H  
ATOM    769 2HG2 VAL A  49      21.057   2.236  -8.931  1.00  0.76           H  
ATOM    770 3HG2 VAL A  49      19.742   1.211  -8.317  1.00  0.76           H  
ATOM    771  N   THR A  50      22.182   3.781  -4.650  1.00  0.77           N  
ATOM    772  CA  THR A  50      22.271   4.485  -3.385  1.00  0.77           C  
ATOM    773  C   THR A  50      21.687   5.878  -3.481  1.00  0.77           C  
ATOM    774  O   THR A  50      22.069   6.656  -4.363  1.00  0.77           O  
ATOM    775  CB  THR A  50      23.718   4.568  -2.899  1.00  0.77           C  
ATOM    776  OG1 THR A  50      24.268   3.250  -2.770  1.00  0.77           O  
ATOM    777  CG2 THR A  50      23.725   5.191  -1.543  1.00  0.77           C  
ATOM    778  H   THR A  50      22.984   3.699  -5.265  1.00  0.77           H  
ATOM    779  HA  THR A  50      21.689   3.957  -2.644  1.00  0.77           H  
ATOM    780  HB  THR A  50      24.323   5.157  -3.587  1.00  0.77           H  
ATOM    781  HG1 THR A  50      25.182   3.327  -2.468  1.00  0.77           H  
ATOM    782 1HG2 THR A  50      24.742   5.238  -1.168  1.00  0.77           H  
ATOM    783 2HG2 THR A  50      23.312   6.197  -1.591  1.00  0.77           H  
ATOM    784 3HG2 THR A  50      23.130   4.585  -0.885  1.00  0.77           H  
ATOM    785  N   VAL A  51      20.772   6.189  -2.571  1.00  0.79           N  
ATOM    786  CA  VAL A  51      20.123   7.487  -2.555  1.00  0.79           C  
ATOM    787  C   VAL A  51      20.379   8.103  -1.209  1.00  0.79           C  
ATOM    788  O   VAL A  51      20.782   7.415  -0.285  1.00  0.79           O  
ATOM    789  CB  VAL A  51      18.591   7.369  -2.805  1.00  0.79           C  
ATOM    790  CG1 VAL A  51      18.312   6.732  -4.180  1.00  0.79           C  
ATOM    791  CG2 VAL A  51      17.953   6.539  -1.705  1.00  0.79           C  
ATOM    792  H   VAL A  51      20.512   5.493  -1.869  1.00  0.79           H  
ATOM    793  HA  VAL A  51      20.565   8.113  -3.306  1.00  0.79           H  
ATOM    794  HB  VAL A  51      18.155   8.375  -2.810  1.00  0.79           H  
ATOM    795 1HG1 VAL A  51      17.239   6.675  -4.343  1.00  0.79           H  
ATOM    796 2HG1 VAL A  51      18.761   7.341  -4.956  1.00  0.79           H  
ATOM    797 3HG1 VAL A  51      18.737   5.725  -4.212  1.00  0.79           H  
ATOM    798 1HG2 VAL A  51      16.881   6.475  -1.884  1.00  0.79           H  
ATOM    799 2HG2 VAL A  51      18.385   5.534  -1.706  1.00  0.79           H  
ATOM    800 3HG2 VAL A  51      18.135   7.012  -0.736  1.00  0.79           H  
ATOM    801  N   TYR A  52      20.174   9.384  -1.054  1.00  0.83           N  
ATOM    802  CA  TYR A  52      20.415   9.917   0.275  1.00  0.83           C  
ATOM    803  C   TYR A  52      19.193   9.780   1.138  1.00  0.83           C  
ATOM    804  O   TYR A  52      18.066   9.900   0.647  1.00  0.83           O  
ATOM    805  CB  TYR A  52      20.879  11.344   0.202  1.00  0.83           C  
ATOM    806  CG  TYR A  52      22.287  11.486  -0.267  1.00  0.83           C  
ATOM    807  CD1 TYR A  52      22.545  11.553  -1.606  1.00  0.83           C  
ATOM    808  CD2 TYR A  52      23.320  11.596   0.653  1.00  0.83           C  
ATOM    809  CE1 TYR A  52      23.815  11.747  -2.062  1.00  0.83           C  
ATOM    810  CE2 TYR A  52      24.614  11.786   0.208  1.00  0.83           C  
ATOM    811  CZ  TYR A  52      24.861  11.869  -1.152  1.00  0.83           C  
ATOM    812  OH  TYR A  52      26.140  12.071  -1.619  1.00  0.83           O  
ATOM    813  H   TYR A  52      19.853   9.972  -1.827  1.00  0.83           H  
ATOM    814  HA  TYR A  52      21.209   9.340   0.740  1.00  0.83           H  
ATOM    815 1HB  TYR A  52      20.232  11.877  -0.487  1.00  0.83           H  
ATOM    816 2HB  TYR A  52      20.787  11.812   1.176  1.00  0.83           H  
ATOM    817  HD1 TYR A  52      21.728  11.451  -2.306  1.00  0.83           H  
ATOM    818  HD2 TYR A  52      23.109  11.543   1.722  1.00  0.83           H  
ATOM    819  HE1 TYR A  52      24.003  11.804  -3.133  1.00  0.83           H  
ATOM    820  HE2 TYR A  52      25.431  11.880   0.926  1.00  0.83           H  
ATOM    821  HH  TYR A  52      26.164  11.899  -2.566  1.00  0.83           H  
ATOM    822  N   GLY A  53      19.423   9.567   2.426  1.00  0.90           N  
ATOM    823  CA  GLY A  53      18.337   9.440   3.372  1.00  0.90           C  
ATOM    824  C   GLY A  53      18.792   9.610   4.805  1.00  0.90           C  
ATOM    825  O   GLY A  53      19.961   9.875   5.086  1.00  0.90           O  
ATOM    826  H   GLY A  53      20.388   9.441   2.734  1.00  0.90           H  
ATOM    827 1HA  GLY A  53      17.562  10.162   3.153  1.00  0.90           H  
ATOM    828 2HA  GLY A  53      17.885   8.460   3.247  1.00  0.90           H  
ATOM    829  N   TYR A  54      17.869   9.424   5.722  1.00  0.98           N  
ATOM    830  CA  TYR A  54      18.182   9.704   7.119  1.00  0.98           C  
ATOM    831  C   TYR A  54      18.453   8.500   7.997  1.00  0.98           C  
ATOM    832  O   TYR A  54      17.684   7.536   8.047  1.00  0.98           O  
ATOM    833  CB  TYR A  54      17.065  10.565   7.686  1.00  0.98           C  
ATOM    834  CG  TYR A  54      17.143  10.972   9.128  1.00  0.98           C  
ATOM    835  CD1 TYR A  54      17.959  12.009   9.529  1.00  0.98           C  
ATOM    836  CD2 TYR A  54      16.356  10.318  10.057  1.00  0.98           C  
ATOM    837  CE1 TYR A  54      17.976  12.393  10.836  1.00  0.98           C  
ATOM    838  CE2 TYR A  54      16.380  10.701  11.372  1.00  0.98           C  
ATOM    839  CZ  TYR A  54      17.180  11.736  11.766  1.00  0.98           C  
ATOM    840  OH  TYR A  54      17.191  12.125  13.090  1.00  0.98           O  
ATOM    841  H   TYR A  54      16.943   9.114   5.419  1.00  0.98           H  
ATOM    842  HA  TYR A  54      19.093  10.285   7.143  1.00  0.98           H  
ATOM    843 1HB  TYR A  54      17.002  11.465   7.102  1.00  0.98           H  
ATOM    844 2HB  TYR A  54      16.165  10.055   7.549  1.00  0.98           H  
ATOM    845  HD1 TYR A  54      18.579  12.530   8.819  1.00  0.98           H  
ATOM    846  HD2 TYR A  54      15.711   9.503   9.744  1.00  0.98           H  
ATOM    847  HE1 TYR A  54      18.614  13.219  11.138  1.00  0.98           H  
ATOM    848  HE2 TYR A  54      15.755  10.186  12.102  1.00  0.98           H  
ATOM    849  HH  TYR A  54      16.593  11.564  13.596  1.00  0.98           H  
ATOM    850  N   ARG A  55      19.587   8.581   8.690  1.00  1.06           N  
ATOM    851  CA  ARG A  55      20.032   7.562   9.625  1.00  1.06           C  
ATOM    852  C   ARG A  55      20.835   8.165  10.787  1.00  1.06           C  
ATOM    853  O   ARG A  55      21.827   8.861  10.574  1.00  1.06           O  
ATOM    854  CB  ARG A  55      20.886   6.545   8.879  1.00  1.06           C  
ATOM    855  CG  ARG A  55      21.472   5.426   9.702  1.00  1.06           C  
ATOM    856  CD  ARG A  55      22.294   4.482   8.861  1.00  1.06           C  
ATOM    857  NE  ARG A  55      21.479   3.661   7.968  1.00  1.06           N  
ATOM    858  CZ  ARG A  55      21.956   2.916   6.939  1.00  1.06           C  
ATOM    859  NH1 ARG A  55      23.237   2.919   6.653  1.00  1.06           N  
ATOM    860  NH2 ARG A  55      21.122   2.176   6.233  1.00  1.06           N  
ATOM    861  H   ARG A  55      20.171   9.410   8.555  1.00  1.06           H  
ATOM    862  HA  ARG A  55      19.154   7.058  10.031  1.00  1.06           H  
ATOM    863 1HB  ARG A  55      20.302   6.097   8.081  1.00  1.06           H  
ATOM    864 2HB  ARG A  55      21.717   7.065   8.417  1.00  1.06           H  
ATOM    865 1HG  ARG A  55      22.120   5.849  10.466  1.00  1.06           H  
ATOM    866 2HG  ARG A  55      20.670   4.862  10.180  1.00  1.06           H  
ATOM    867 1HD  ARG A  55      22.987   5.060   8.251  1.00  1.06           H  
ATOM    868 2HD  ARG A  55      22.857   3.816   9.514  1.00  1.06           H  
ATOM    869  HE  ARG A  55      20.485   3.620   8.151  1.00  1.06           H  
ATOM    870 1HH1 ARG A  55      23.876   3.483   7.192  1.00  1.06           H  
ATOM    871 2HH1 ARG A  55      23.582   2.357   5.885  1.00  1.06           H  
ATOM    872 1HH2 ARG A  55      20.147   2.171   6.475  1.00  1.06           H  
ATOM    873 2HH2 ARG A  55      21.456   1.586   5.459  1.00  1.06           H  
ATOM    874  N   ASN A  56      20.412   7.892  12.020  1.00  1.13           N  
ATOM    875  CA  ASN A  56      21.124   8.343  13.225  1.00  1.13           C  
ATOM    876  C   ASN A  56      21.468   9.844  13.274  1.00  1.13           C  
ATOM    877  O   ASN A  56      22.569  10.217  13.680  1.00  1.13           O  
ATOM    878  CB  ASN A  56      22.383   7.523  13.428  1.00  1.13           C  
ATOM    879  CG  ASN A  56      22.085   6.065  13.699  1.00  1.13           C  
ATOM    880  OD1 ASN A  56      21.083   5.733  14.345  1.00  1.13           O  
ATOM    881  ND2 ASN A  56      22.939   5.192  13.225  1.00  1.13           N  
ATOM    882  H   ASN A  56      19.579   7.332  12.131  1.00  1.13           H  
ATOM    883  HA  ASN A  56      20.470   8.154  14.079  1.00  1.13           H  
ATOM    884 1HB  ASN A  56      23.022   7.599  12.548  1.00  1.13           H  
ATOM    885 2HB  ASN A  56      22.943   7.927  14.271  1.00  1.13           H  
ATOM    886 1HD2 ASN A  56      22.793   4.213  13.382  1.00  1.13           H  
ATOM    887 2HD2 ASN A  56      23.739   5.503  12.715  1.00  1.13           H  
ATOM    888  N   GLY A  57      20.539  10.704  12.870  1.00  1.15           N  
ATOM    889  CA  GLY A  57      20.759  12.152  12.910  1.00  1.15           C  
ATOM    890  C   GLY A  57      21.499  12.726  11.691  1.00  1.15           C  
ATOM    891  O   GLY A  57      21.686  13.941  11.593  1.00  1.15           O  
ATOM    892  H   GLY A  57      19.655  10.351  12.535  1.00  1.15           H  
ATOM    893 1HA  GLY A  57      19.803  12.657  13.030  1.00  1.15           H  
ATOM    894 2HA  GLY A  57      21.333  12.386  13.805  1.00  1.15           H  
ATOM    895  N   ARG A  58      21.898  11.872  10.750  1.00  1.12           N  
ATOM    896  CA  ARG A  58      22.655  12.311   9.583  1.00  1.12           C  
ATOM    897  C   ARG A  58      22.008  11.955   8.254  1.00  1.12           C  
ATOM    898  O   ARG A  58      21.263  10.976   8.145  1.00  1.12           O  
ATOM    899  CB  ARG A  58      24.021  11.659   9.588  1.00  1.12           C  
ATOM    900  CG  ARG A  58      24.926  11.990  10.735  1.00  1.12           C  
ATOM    901  CD  ARG A  58      26.124  11.120  10.692  1.00  1.12           C  
ATOM    902  NE  ARG A  58      26.942  11.363   9.512  1.00  1.12           N  
ATOM    903  CZ  ARG A  58      27.860  10.522   9.027  1.00  1.12           C  
ATOM    904  NH1 ARG A  58      28.098   9.356   9.595  1.00  1.12           N  
ATOM    905  NH2 ARG A  58      28.509  10.905   7.963  1.00  1.12           N  
ATOM    906  H   ARG A  58      21.734  10.873  10.867  1.00  1.12           H  
ATOM    907  HA  ARG A  58      22.773  13.393   9.632  1.00  1.12           H  
ATOM    908 1HB  ARG A  58      23.894  10.574   9.577  1.00  1.12           H  
ATOM    909 2HB  ARG A  58      24.554  11.935   8.675  1.00  1.12           H  
ATOM    910 1HG  ARG A  58      25.239  13.031  10.672  1.00  1.12           H  
ATOM    911 2HG  ARG A  58      24.405  11.813  11.680  1.00  1.12           H  
ATOM    912 1HD  ARG A  58      26.735  11.304  11.574  1.00  1.12           H  
ATOM    913 2HD  ARG A  58      25.809  10.076  10.678  1.00  1.12           H  
ATOM    914  HE  ARG A  58      26.836  12.254   8.991  1.00  1.12           H  
ATOM    915 1HH1 ARG A  58      27.582   9.083  10.418  1.00  1.12           H  
ATOM    916 2HH1 ARG A  58      28.796   8.740   9.207  1.00  1.12           H  
ATOM    917 1HH2 ARG A  58      28.268  11.835   7.581  1.00  1.12           H  
ATOM    918 2HH2 ARG A  58      29.214  10.322   7.543  1.00  1.12           H  
ATOM    919  N   ILE A  59      22.323  12.751   7.229  1.00  1.05           N  
ATOM    920  CA  ILE A  59      21.899  12.434   5.870  1.00  1.05           C  
ATOM    921  C   ILE A  59      23.034  11.789   5.095  1.00  1.05           C  
ATOM    922  O   ILE A  59      24.063  12.398   4.785  1.00  1.05           O  
ATOM    923  CB  ILE A  59      21.336  13.652   5.174  1.00  1.05           C  
ATOM    924  CG1 ILE A  59      20.208  14.176   6.007  1.00  1.05           C  
ATOM    925  CG2 ILE A  59      20.905  13.306   3.763  1.00  1.05           C  
ATOM    926  CD1 ILE A  59      19.144  13.201   6.211  1.00  1.05           C  
ATOM    927  H   ILE A  59      22.902  13.564   7.388  1.00  1.05           H  
ATOM    928  HA  ILE A  59      21.095  11.719   5.932  1.00  1.05           H  
ATOM    929  HB  ILE A  59      22.084  14.421   5.146  1.00  1.05           H  
ATOM    930 1HG1 ILE A  59      20.589  14.501   6.976  1.00  1.05           H  
ATOM    931 2HG1 ILE A  59      19.789  14.966   5.536  1.00  1.05           H  
ATOM    932 1HG2 ILE A  59      20.507  14.189   3.278  1.00  1.05           H  
ATOM    933 2HG2 ILE A  59      21.762  12.944   3.210  1.00  1.05           H  
ATOM    934 3HG2 ILE A  59      20.143  12.526   3.800  1.00  1.05           H  
ATOM    935 1HD1 ILE A  59      18.356  13.639   6.803  1.00  1.05           H  
ATOM    936 2HD1 ILE A  59      18.744  12.890   5.246  1.00  1.05           H  
ATOM    937 3HD1 ILE A  59      19.551  12.357   6.715  1.00  1.05           H  
ATOM    938  N   VAL A  60      22.842  10.505   4.853  1.00  0.96           N  
ATOM    939  CA  VAL A  60      23.869   9.627   4.323  1.00  0.96           C  
ATOM    940  C   VAL A  60      23.379   8.805   3.146  1.00  0.96           C  
ATOM    941  O   VAL A  60      22.180   8.728   2.885  1.00  0.96           O  
ATOM    942  CB  VAL A  60      24.330   8.683   5.453  1.00  0.96           C  
ATOM    943  CG1 VAL A  60      24.917   9.486   6.622  1.00  0.96           C  
ATOM    944  CG2 VAL A  60      23.133   7.869   5.934  1.00  0.96           C  
ATOM    945  H   VAL A  60      21.923  10.126   5.079  1.00  0.96           H  
ATOM    946  HA  VAL A  60      24.713  10.236   3.998  1.00  0.96           H  
ATOM    947  HB  VAL A  60      25.107   8.019   5.074  1.00  0.96           H  
ATOM    948 1HG1 VAL A  60      25.242   8.806   7.408  1.00  0.96           H  
ATOM    949 2HG1 VAL A  60      25.769  10.075   6.274  1.00  0.96           H  
ATOM    950 3HG1 VAL A  60      24.161  10.144   7.021  1.00  0.96           H  
ATOM    951 1HG2 VAL A  60      23.448   7.194   6.723  1.00  0.96           H  
ATOM    952 2HG2 VAL A  60      22.354   8.543   6.313  1.00  0.96           H  
ATOM    953 3HG2 VAL A  60      22.743   7.298   5.107  1.00  0.96           H  
ATOM    954  N   GLY A  61      24.300   8.191   2.409  1.00  0.87           N  
ATOM    955  CA  GLY A  61      23.859   7.308   1.335  1.00  0.87           C  
ATOM    956  C   GLY A  61      23.241   6.026   1.900  1.00  0.87           C  
ATOM    957  O   GLY A  61      23.837   5.365   2.757  1.00  0.87           O  
ATOM    958  H   GLY A  61      25.285   8.302   2.608  1.00  0.87           H  
ATOM    959 1HA  GLY A  61      23.141   7.824   0.701  1.00  0.87           H  
ATOM    960 2HA  GLY A  61      24.709   7.053   0.708  1.00  0.87           H  
ATOM    961  N   ILE A  62      22.052   5.686   1.408  1.00  0.81           N  
ATOM    962  CA  ILE A  62      21.306   4.501   1.801  1.00  0.81           C  
ATOM    963  C   ILE A  62      20.837   3.738   0.563  1.00  0.81           C  
ATOM    964  O   ILE A  62      20.233   4.312  -0.342  1.00  0.81           O  
ATOM    965  CB  ILE A  62      20.118   4.885   2.689  1.00  0.81           C  
ATOM    966  CG1 ILE A  62      20.646   5.634   3.936  1.00  0.81           C  
ATOM    967  CG2 ILE A  62      19.365   3.663   3.096  1.00  0.81           C  
ATOM    968  CD1 ILE A  62      19.609   6.160   4.828  1.00  0.81           C  
ATOM    969  H   ILE A  62      21.634   6.300   0.726  1.00  0.81           H  
ATOM    970  HA  ILE A  62      21.962   3.847   2.374  1.00  0.81           H  
ATOM    971  HB  ILE A  62      19.457   5.563   2.140  1.00  0.81           H  
ATOM    972 1HG1 ILE A  62      21.307   4.974   4.500  1.00  0.81           H  
ATOM    973 2HG1 ILE A  62      21.206   6.487   3.603  1.00  0.81           H  
ATOM    974 1HG2 ILE A  62      18.524   3.938   3.730  1.00  0.81           H  
ATOM    975 2HG2 ILE A  62      19.004   3.143   2.216  1.00  0.81           H  
ATOM    976 3HG2 ILE A  62      20.048   3.021   3.641  1.00  0.81           H  
ATOM    977 1HD1 ILE A  62      20.070   6.697   5.661  1.00  0.81           H  
ATOM    978 2HD1 ILE A  62      18.976   6.818   4.281  1.00  0.81           H  
ATOM    979 3HD1 ILE A  62      19.036   5.344   5.198  1.00  0.81           H  
ATOM    980  N   LYS A  63      21.123   2.453   0.494  1.00  0.76           N  
ATOM    981  CA  LYS A  63      20.750   1.708  -0.699  1.00  0.76           C  
ATOM    982  C   LYS A  63      19.247   1.610  -0.958  1.00  0.76           C  
ATOM    983  O   LYS A  63      18.469   1.274  -0.055  1.00  0.76           O  
ATOM    984  CB  LYS A  63      21.328   0.305  -0.611  1.00  0.76           C  
ATOM    985  CG  LYS A  63      22.839   0.247  -0.703  1.00  0.76           C  
ATOM    986  CD  LYS A  63      23.338  -1.190  -0.613  1.00  0.76           C  
ATOM    987  CE  LYS A  63      24.853  -1.255  -0.683  1.00  0.76           C  
ATOM    988  NZ  LYS A  63      25.355  -2.650  -0.547  1.00  0.76           N  
ATOM    989  H   LYS A  63      21.604   1.990   1.257  1.00  0.76           H  
ATOM    990  HA  LYS A  63      21.195   2.193  -1.556  1.00  0.76           H  
ATOM    991 1HB  LYS A  63      21.032  -0.154   0.329  1.00  0.76           H  
ATOM    992 2HB  LYS A  63      20.915  -0.301  -1.411  1.00  0.76           H  
ATOM    993 1HG  LYS A  63      23.162   0.686  -1.652  1.00  0.76           H  
ATOM    994 2HG  LYS A  63      23.271   0.826   0.114  1.00  0.76           H  
ATOM    995 1HD  LYS A  63      23.005  -1.623   0.336  1.00  0.76           H  
ATOM    996 2HD  LYS A  63      22.917  -1.776  -1.426  1.00  0.76           H  
ATOM    997 1HE  LYS A  63      25.182  -0.851  -1.640  1.00  0.76           H  
ATOM    998 2HE  LYS A  63      25.272  -0.649   0.120  1.00  0.76           H  
ATOM    999 1HZ  LYS A  63      26.364  -2.654  -0.597  1.00  0.76           H  
ATOM   1000 2HZ  LYS A  63      25.059  -3.024   0.345  1.00  0.76           H  
ATOM   1001 3HZ  LYS A  63      24.980  -3.218  -1.293  1.00  0.76           H  
ATOM   1002  N   ALA A  64      18.859   1.836  -2.220  1.00  0.73           N  
ATOM   1003  CA  ALA A  64      17.493   1.624  -2.680  1.00  0.73           C  
ATOM   1004  C   ALA A  64      17.441   0.285  -3.371  1.00  0.73           C  
ATOM   1005  O   ALA A  64      18.241   0.007  -4.270  1.00  0.73           O  
ATOM   1006  CB  ALA A  64      17.023   2.699  -3.631  1.00  0.73           C  
ATOM   1007  H   ALA A  64      19.524   2.192  -2.898  1.00  0.73           H  
ATOM   1008  HA  ALA A  64      16.841   1.598  -1.822  1.00  0.73           H  
ATOM   1009 1HB  ALA A  64      16.010   2.461  -3.927  1.00  0.73           H  
ATOM   1010 2HB  ALA A  64      17.053   3.667  -3.137  1.00  0.73           H  
ATOM   1011 3HB  ALA A  64      17.657   2.724  -4.506  1.00  0.73           H  
ATOM   1012  N   THR A  65      16.489  -0.541  -2.992  1.00  0.72           N  
ATOM   1013  CA  THR A  65      16.428  -1.875  -3.571  1.00  0.72           C  
ATOM   1014  C   THR A  65      15.275  -2.028  -4.537  1.00  0.72           C  
ATOM   1015  O   THR A  65      15.283  -2.928  -5.383  1.00  0.72           O  
ATOM   1016  CB  THR A  65      16.352  -2.920  -2.454  1.00  0.72           C  
ATOM   1017  OG1 THR A  65      15.161  -2.724  -1.674  1.00  0.72           O  
ATOM   1018  CG2 THR A  65      17.583  -2.766  -1.548  1.00  0.72           C  
ATOM   1019  H   THR A  65      15.823  -0.232  -2.286  1.00  0.72           H  
ATOM   1020  HA  THR A  65      17.346  -2.057  -4.128  1.00  0.72           H  
ATOM   1021  HB  THR A  65      16.336  -3.920  -2.887  1.00  0.72           H  
ATOM   1022  HG1 THR A  65      14.381  -3.026  -2.190  1.00  0.72           H  
ATOM   1023 1HG2 THR A  65      17.541  -3.506  -0.750  1.00  0.72           H  
ATOM   1024 2HG2 THR A  65      18.488  -2.915  -2.136  1.00  0.72           H  
ATOM   1025 3HG2 THR A  65      17.596  -1.765  -1.111  1.00  0.72           H  
ATOM   1026  N   HIS A  66      14.285  -1.152  -4.419  1.00  0.71           N  
ATOM   1027  CA  HIS A  66      13.148  -1.241  -5.329  1.00  0.71           C  
ATOM   1028  C   HIS A  66      12.658   0.139  -5.730  1.00  0.71           C  
ATOM   1029  O   HIS A  66      12.681   1.082  -4.932  1.00  0.71           O  
ATOM   1030  CB  HIS A  66      11.974  -2.024  -4.719  1.00  0.71           C  
ATOM   1031  CG  HIS A  66      12.270  -3.460  -4.337  1.00  0.71           C  
ATOM   1032  ND1 HIS A  66      12.960  -3.811  -3.181  1.00  0.71           N  
ATOM   1033  CD2 HIS A  66      11.968  -4.619  -4.958  1.00  0.71           C  
ATOM   1034  CE1 HIS A  66      13.073  -5.132  -3.127  1.00  0.71           C  
ATOM   1035  NE2 HIS A  66      12.488  -5.644  -4.190  1.00  0.71           N  
ATOM   1036  H   HIS A  66      14.326  -0.442  -3.683  1.00  0.71           H  
ATOM   1037  HA  HIS A  66      13.449  -1.752  -6.241  1.00  0.71           H  
ATOM   1038 1HB  HIS A  66      11.568  -1.504  -3.863  1.00  0.71           H  
ATOM   1039 2HB  HIS A  66      11.198  -2.057  -5.471  1.00  0.71           H  
ATOM   1040  HD2 HIS A  66      11.430  -4.723  -5.899  1.00  0.71           H  
ATOM   1041  HE1 HIS A  66      13.575  -5.699  -2.345  1.00  0.71           H  
ATOM   1042  HE2 HIS A  66      12.443  -6.655  -4.429  1.00  0.71           H  
ATOM   1043  N   ILE A  67      12.156   0.251  -6.954  1.00  0.72           N  
ATOM   1044  CA  ILE A  67      11.540   1.510  -7.350  1.00  0.72           C  
ATOM   1045  C   ILE A  67      10.180   1.172  -7.963  1.00  0.72           C  
ATOM   1046  O   ILE A  67      10.039   0.191  -8.694  1.00  0.72           O  
ATOM   1047  CB  ILE A  67      12.491   2.302  -8.272  1.00  0.72           C  
ATOM   1048  CG1 ILE A  67      11.930   3.704  -8.569  1.00  0.72           C  
ATOM   1049  CG2 ILE A  67      12.705   1.524  -9.561  1.00  0.72           C  
ATOM   1050  CD1 ILE A  67      12.956   4.664  -9.099  1.00  0.72           C  
ATOM   1051  H   ILE A  67      12.198  -0.545  -7.593  1.00  0.72           H  
ATOM   1052  HA  ILE A  67      11.365   2.113  -6.465  1.00  0.72           H  
ATOM   1053  HB  ILE A  67      13.450   2.435  -7.771  1.00  0.72           H  
ATOM   1054 1HG1 ILE A  67      11.140   3.621  -9.289  1.00  0.72           H  
ATOM   1055 2HG1 ILE A  67      11.524   4.127  -7.668  1.00  0.72           H  
ATOM   1056 1HG2 ILE A  67      13.382   2.062 -10.209  1.00  0.72           H  
ATOM   1057 2HG2 ILE A  67      13.124   0.546  -9.322  1.00  0.72           H  
ATOM   1058 3HG2 ILE A  67      11.750   1.400 -10.064  1.00  0.72           H  
ATOM   1059 1HD1 ILE A  67      12.481   5.633  -9.288  1.00  0.72           H  
ATOM   1060 2HD1 ILE A  67      13.753   4.788  -8.368  1.00  0.72           H  
ATOM   1061 3HD1 ILE A  67      13.375   4.279 -10.005  1.00  0.72           H  
ATOM   1062  N   TYR A  68       9.166   1.948  -7.610  1.00  0.73           N  
ATOM   1063  CA  TYR A  68       7.793   1.661  -8.013  1.00  0.73           C  
ATOM   1064  C   TYR A  68       7.159   2.754  -8.867  1.00  0.73           C  
ATOM   1065  O   TYR A  68       7.497   3.931  -8.725  1.00  0.73           O  
ATOM   1066  CB  TYR A  68       6.902   1.508  -6.766  1.00  0.73           C  
ATOM   1067  CG  TYR A  68       7.259   0.424  -5.707  1.00  0.73           C  
ATOM   1068  CD1 TYR A  68       6.665   0.523  -4.456  1.00  0.73           C  
ATOM   1069  CD2 TYR A  68       8.134  -0.627  -5.947  1.00  0.73           C  
ATOM   1070  CE1 TYR A  68       6.928  -0.408  -3.473  1.00  0.73           C  
ATOM   1071  CE2 TYR A  68       8.390  -1.559  -4.951  1.00  0.73           C  
ATOM   1072  CZ  TYR A  68       7.793  -1.450  -3.728  1.00  0.73           C  
ATOM   1073  OH  TYR A  68       8.049  -2.382  -2.746  1.00  0.73           O  
ATOM   1074  H   TYR A  68       9.359   2.746  -7.022  1.00  0.73           H  
ATOM   1075  HA  TYR A  68       7.782   0.744  -8.596  1.00  0.73           H  
ATOM   1076 1HB  TYR A  68       6.867   2.466  -6.253  1.00  0.73           H  
ATOM   1077 2HB  TYR A  68       5.883   1.303  -7.103  1.00  0.73           H  
ATOM   1078  HD1 TYR A  68       5.976   1.346  -4.248  1.00  0.73           H  
ATOM   1079  HD2 TYR A  68       8.604  -0.740  -6.907  1.00  0.73           H  
ATOM   1080  HE1 TYR A  68       6.451  -0.319  -2.499  1.00  0.73           H  
ATOM   1081  HE2 TYR A  68       9.057  -2.390  -5.142  1.00  0.73           H  
ATOM   1082  HH  TYR A  68       7.624  -2.109  -1.930  1.00  0.73           H  
ATOM   1083  N   LYS A  69       6.163   2.345  -9.661  1.00  0.75           N  
ATOM   1084  CA  LYS A  69       5.257   3.211 -10.425  1.00  0.75           C  
ATOM   1085  C   LYS A  69       3.796   2.771 -10.249  1.00  0.75           C  
ATOM   1086  O   LYS A  69       3.484   1.583 -10.287  1.00  0.75           O  
ATOM   1087  CB  LYS A  69       5.580   3.186 -11.910  1.00  0.75           C  
ATOM   1088  CG  LYS A  69       4.601   3.987 -12.792  1.00  0.75           C  
ATOM   1089  CD  LYS A  69       4.994   3.953 -14.268  1.00  0.75           C  
ATOM   1090  CE  LYS A  69       3.982   4.724 -15.131  1.00  0.75           C  
ATOM   1091  NZ  LYS A  69       4.361   4.702 -16.575  1.00  0.75           N  
ATOM   1092  H   LYS A  69       6.025   1.341  -9.757  1.00  0.75           H  
ATOM   1093  HA  LYS A  69       5.352   4.232 -10.059  1.00  0.75           H  
ATOM   1094 1HB  LYS A  69       6.568   3.583 -12.065  1.00  0.75           H  
ATOM   1095 2HB  LYS A  69       5.579   2.151 -12.261  1.00  0.75           H  
ATOM   1096 1HG  LYS A  69       3.612   3.544 -12.715  1.00  0.75           H  
ATOM   1097 2HG  LYS A  69       4.539   5.018 -12.443  1.00  0.75           H  
ATOM   1098 1HD  LYS A  69       5.975   4.392 -14.407  1.00  0.75           H  
ATOM   1099 2HD  LYS A  69       5.031   2.915 -14.604  1.00  0.75           H  
ATOM   1100 1HE  LYS A  69       2.998   4.274 -15.016  1.00  0.75           H  
ATOM   1101 2HE  LYS A  69       3.934   5.759 -14.792  1.00  0.75           H  
ATOM   1102 1HZ  LYS A  69       3.681   5.214 -17.132  1.00  0.75           H  
ATOM   1103 2HZ  LYS A  69       5.268   5.133 -16.682  1.00  0.75           H  
ATOM   1104 3HZ  LYS A  69       4.398   3.749 -16.895  1.00  0.75           H  
ATOM   1105  N   GLY A  70       2.879   3.717 -10.120  1.00  0.77           N  
ATOM   1106  CA  GLY A  70       1.466   3.342 -10.042  1.00  0.77           C  
ATOM   1107  C   GLY A  70       0.562   4.550 -10.145  1.00  0.77           C  
ATOM   1108  O   GLY A  70       1.011   5.629 -10.522  1.00  0.77           O  
ATOM   1109  H   GLY A  70       3.171   4.689 -10.038  1.00  0.77           H  
ATOM   1110 1HA  GLY A  70       1.227   2.635 -10.838  1.00  0.77           H  
ATOM   1111 2HA  GLY A  70       1.283   2.833  -9.098  1.00  0.77           H  
ATOM   1112  N   ILE A  71      -0.725   4.368  -9.872  1.00  0.79           N  
ATOM   1113  CA  ILE A  71      -1.659   5.489  -9.970  1.00  0.79           C  
ATOM   1114  C   ILE A  71      -2.372   5.758  -8.655  1.00  0.79           C  
ATOM   1115  O   ILE A  71      -2.938   4.845  -8.046  1.00  0.79           O  
ATOM   1116  CB  ILE A  71      -2.697   5.268 -11.091  1.00  0.79           C  
ATOM   1117  CG1 ILE A  71      -1.984   5.145 -12.444  1.00  0.79           C  
ATOM   1118  CG2 ILE A  71      -3.705   6.437 -11.126  1.00  0.79           C  
ATOM   1119  CD1 ILE A  71      -2.888   4.723 -13.567  1.00  0.79           C  
ATOM   1120  H   ILE A  71      -1.052   3.453  -9.585  1.00  0.79           H  
ATOM   1121  HA  ILE A  71      -1.098   6.385 -10.221  1.00  0.79           H  
ATOM   1122  HB  ILE A  71      -3.231   4.337 -10.912  1.00  0.79           H  
ATOM   1123 1HG1 ILE A  71      -1.542   6.110 -12.693  1.00  0.79           H  
ATOM   1124 2HG1 ILE A  71      -1.190   4.410 -12.367  1.00  0.79           H  
ATOM   1125 1HG2 ILE A  71      -4.432   6.268 -11.916  1.00  0.79           H  
ATOM   1126 2HG2 ILE A  71      -4.224   6.506 -10.172  1.00  0.79           H  
ATOM   1127 3HG2 ILE A  71      -3.175   7.372 -11.314  1.00  0.79           H  
ATOM   1128 1HD1 ILE A  71      -2.313   4.660 -14.491  1.00  0.79           H  
ATOM   1129 2HD1 ILE A  71      -3.321   3.746 -13.338  1.00  0.79           H  
ATOM   1130 3HD1 ILE A  71      -3.685   5.455 -13.686  1.00  0.79           H  
ATOM   1131  N   SER A  72      -2.318   7.010  -8.216  1.00  0.80           N  
ATOM   1132  CA  SER A  72      -2.990   7.432  -7.002  1.00  0.80           C  
ATOM   1133  C   SER A  72      -4.355   7.969  -7.334  1.00  0.80           C  
ATOM   1134  O   SER A  72      -4.528   8.642  -8.347  1.00  0.80           O  
ATOM   1135  CB  SER A  72      -2.251   8.519  -6.280  1.00  0.80           C  
ATOM   1136  OG  SER A  72      -3.012   8.955  -5.177  1.00  0.80           O  
ATOM   1137  H   SER A  72      -1.824   7.698  -8.784  1.00  0.80           H  
ATOM   1138  HA  SER A  72      -3.102   6.572  -6.341  1.00  0.80           H  
ATOM   1139 1HB  SER A  72      -1.283   8.164  -5.945  1.00  0.80           H  
ATOM   1140 2HB  SER A  72      -2.083   9.354  -6.965  1.00  0.80           H  
ATOM   1141  HG  SER A  72      -2.814   9.900  -5.057  1.00  0.80           H  
ATOM   1142  N   SER A  73      -5.301   7.776  -6.422  1.00  0.79           N  
ATOM   1143  CA  SER A  73      -6.645   8.332  -6.553  1.00  0.79           C  
ATOM   1144  C   SER A  73      -6.677   9.862  -6.441  1.00  0.79           C  
ATOM   1145  O   SER A  73      -7.673  10.485  -6.802  1.00  0.79           O  
ATOM   1146  CB  SER A  73      -7.546   7.744  -5.494  1.00  0.79           C  
ATOM   1147  OG  SER A  73      -7.152   8.167  -4.220  1.00  0.79           O  
ATOM   1148  H   SER A  73      -5.075   7.220  -5.608  1.00  0.79           H  
ATOM   1149  HA  SER A  73      -7.031   8.058  -7.537  1.00  0.79           H  
ATOM   1150 1HB  SER A  73      -8.573   8.055  -5.682  1.00  0.79           H  
ATOM   1151 2HB  SER A  73      -7.517   6.658  -5.548  1.00  0.79           H  
ATOM   1152  HG  SER A  73      -7.107   9.129  -4.270  1.00  0.79           H  
ATOM   1153  N   GLY A  74      -5.592  10.454  -5.930  1.00  0.77           N  
ATOM   1154  CA  GLY A  74      -5.485  11.909  -5.768  1.00  0.77           C  
ATOM   1155  C   GLY A  74      -4.154  12.293  -5.121  1.00  0.77           C  
ATOM   1156  O   GLY A  74      -3.379  11.431  -4.697  1.00  0.77           O  
ATOM   1157  H   GLY A  74      -4.804   9.871  -5.663  1.00  0.77           H  
ATOM   1158 1HA  GLY A  74      -5.571  12.394  -6.743  1.00  0.77           H  
ATOM   1159 2HA  GLY A  74      -6.310  12.276  -5.162  1.00  0.77           H  
ATOM   1160  N   MET A  75      -3.854  13.590  -5.080  1.00  0.74           N  
ATOM   1161  CA  MET A  75      -2.574  14.043  -4.520  1.00  0.74           C  
ATOM   1162  C   MET A  75      -2.716  15.222  -3.573  1.00  0.74           C  
ATOM   1163  O   MET A  75      -3.659  15.998  -3.673  1.00  0.74           O  
ATOM   1164  CB  MET A  75      -1.609  14.407  -5.648  1.00  0.74           C  
ATOM   1165  CG  MET A  75      -1.356  13.282  -6.638  1.00  0.74           C  
ATOM   1166  SD  MET A  75      -0.452  11.942  -5.949  1.00  0.74           S  
ATOM   1167  CE  MET A  75       1.169  12.637  -5.918  1.00  0.74           C  
ATOM   1168  H   MET A  75      -4.536  14.263  -5.438  1.00  0.74           H  
ATOM   1169  HA  MET A  75      -2.131  13.231  -3.953  1.00  0.74           H  
ATOM   1170 1HB  MET A  75      -1.985  15.271  -6.192  1.00  0.74           H  
ATOM   1171 2HB  MET A  75      -0.650  14.685  -5.210  1.00  0.74           H  
ATOM   1172 1HG  MET A  75      -2.289  12.905  -7.043  1.00  0.74           H  
ATOM   1173 2HG  MET A  75      -0.783  13.653  -7.453  1.00  0.74           H  
ATOM   1174 1HE  MET A  75       1.870  11.914  -5.507  1.00  0.74           H  
ATOM   1175 2HE  MET A  75       1.468  12.903  -6.932  1.00  0.74           H  
ATOM   1176 3HE  MET A  75       1.156  13.516  -5.303  1.00  0.74           H  
ATOM   1177  N   ILE A  76      -1.768  15.380  -2.666  1.00  0.71           N  
ATOM   1178  CA  ILE A  76      -1.744  16.558  -1.821  1.00  0.71           C  
ATOM   1179  C   ILE A  76      -0.497  17.373  -2.057  1.00  0.71           C  
ATOM   1180  O   ILE A  76       0.626  16.862  -1.994  1.00  0.71           O  
ATOM   1181  CB  ILE A  76      -1.830  16.223  -0.331  1.00  0.71           C  
ATOM   1182  CG1 ILE A  76      -3.091  15.515  -0.040  1.00  0.71           C  
ATOM   1183  CG2 ILE A  76      -1.733  17.481   0.502  1.00  0.71           C  
ATOM   1184  CD1 ILE A  76      -3.176  15.081   1.349  1.00  0.71           C  
ATOM   1185  H   ILE A  76      -1.037  14.689  -2.582  1.00  0.71           H  
ATOM   1186  HA  ILE A  76      -2.596  17.184  -2.069  1.00  0.71           H  
ATOM   1187  HB  ILE A  76      -1.009  15.552  -0.069  1.00  0.71           H  
ATOM   1188 1HG1 ILE A  76      -3.930  16.167  -0.259  1.00  0.71           H  
ATOM   1189 2HG1 ILE A  76      -3.150  14.640  -0.677  1.00  0.71           H  
ATOM   1190 1HG2 ILE A  76      -1.781  17.223   1.562  1.00  0.71           H  
ATOM   1191 2HG2 ILE A  76      -0.805  17.978   0.299  1.00  0.71           H  
ATOM   1192 3HG2 ILE A  76      -2.559  18.148   0.247  1.00  0.71           H  
ATOM   1193 1HD1 ILE A  76      -4.114  14.549   1.508  1.00  0.71           H  
ATOM   1194 2HD1 ILE A  76      -2.347  14.444   1.574  1.00  0.71           H  
ATOM   1195 3HD1 ILE A  76      -3.135  15.953   2.001  1.00  0.71           H  
ATOM   1196  N   GLU A  77      -0.700  18.642  -2.365  1.00  0.70           N  
ATOM   1197  CA  GLU A  77       0.402  19.545  -2.579  1.00  0.70           C  
ATOM   1198  C   GLU A  77       0.698  20.246  -1.268  1.00  0.70           C  
ATOM   1199  O   GLU A  77      -0.193  20.854  -0.669  1.00  0.70           O  
ATOM   1200  CB  GLU A  77       0.074  20.556  -3.681  1.00  0.70           C  
ATOM   1201  CG  GLU A  77      -0.098  19.942  -5.078  1.00  0.70           C  
ATOM   1202  CD  GLU A  77      -0.400  20.962  -6.189  1.00  0.70           C  
ATOM   1203  OE1 GLU A  77      -0.475  22.149  -5.915  1.00  0.70           O  
ATOM   1204  OE2 GLU A  77      -0.528  20.548  -7.313  1.00  0.70           O  
ATOM   1205  H   GLU A  77      -1.653  18.995  -2.412  1.00  0.70           H  
ATOM   1206  HA  GLU A  77       1.284  18.981  -2.870  1.00  0.70           H  
ATOM   1207 1HB  GLU A  77      -0.853  21.073  -3.430  1.00  0.70           H  
ATOM   1208 2HB  GLU A  77       0.857  21.293  -3.722  1.00  0.70           H  
ATOM   1209 1HG  GLU A  77       0.824  19.432  -5.329  1.00  0.70           H  
ATOM   1210 2HG  GLU A  77      -0.891  19.198  -5.039  1.00  0.70           H  
ATOM   1211  N   ILE A  78       1.935  20.138  -0.807  1.00  0.70           N  
ATOM   1212  CA  ILE A  78       2.325  20.779   0.436  1.00  0.70           C  
ATOM   1213  C   ILE A  78       3.439  21.778   0.181  1.00  0.70           C  
ATOM   1214  O   ILE A  78       4.496  21.428  -0.357  1.00  0.70           O  
ATOM   1215  CB  ILE A  78       2.798  19.761   1.490  1.00  0.70           C  
ATOM   1216  CG1 ILE A  78       1.685  18.744   1.800  1.00  0.70           C  
ATOM   1217  CG2 ILE A  78       3.159  20.502   2.739  1.00  0.70           C  
ATOM   1218  CD1 ILE A  78       2.117  17.574   2.670  1.00  0.70           C  
ATOM   1219  H   ILE A  78       2.614  19.595  -1.337  1.00  0.70           H  
ATOM   1220  HA  ILE A  78       1.472  21.321   0.842  1.00  0.70           H  
ATOM   1221  HB  ILE A  78       3.648  19.212   1.125  1.00  0.70           H  
ATOM   1222 1HG1 ILE A  78       0.875  19.259   2.297  1.00  0.70           H  
ATOM   1223 2HG1 ILE A  78       1.324  18.337   0.865  1.00  0.70           H  
ATOM   1224 1HG2 ILE A  78       3.461  19.806   3.464  1.00  0.70           H  
ATOM   1225 2HG2 ILE A  78       3.964  21.208   2.542  1.00  0.70           H  
ATOM   1226 3HG2 ILE A  78       2.294  21.037   3.094  1.00  0.70           H  
ATOM   1227 1HD1 ILE A  78       1.265  16.908   2.835  1.00  0.70           H  
ATOM   1228 2HD1 ILE A  78       2.918  17.023   2.173  1.00  0.70           H  
ATOM   1229 3HD1 ILE A  78       2.472  17.948   3.626  1.00  0.70           H  
ATOM   1230  N   ARG A  79       3.200  23.027   0.565  1.00  0.71           N  
ATOM   1231  CA  ARG A  79       4.169  24.095   0.381  1.00  0.71           C  
ATOM   1232  C   ARG A  79       4.597  24.645   1.723  1.00  0.71           C  
ATOM   1233  O   ARG A  79       3.749  24.913   2.587  1.00  0.71           O  
ATOM   1234  CB  ARG A  79       3.591  25.218  -0.457  1.00  0.71           C  
ATOM   1235  CG  ARG A  79       4.533  26.379  -0.722  1.00  0.71           C  
ATOM   1236  CD  ARG A  79       3.948  27.348  -1.703  1.00  0.71           C  
ATOM   1237  NE  ARG A  79       2.751  28.054  -1.183  1.00  0.71           N  
ATOM   1238  CZ  ARG A  79       2.781  29.202  -0.488  1.00  0.71           C  
ATOM   1239  NH1 ARG A  79       3.924  29.791  -0.198  1.00  0.71           N  
ATOM   1240  NH2 ARG A  79       1.636  29.725  -0.118  1.00  0.71           N  
ATOM   1241  H   ARG A  79       2.298  23.250   0.984  1.00  0.71           H  
ATOM   1242  HA  ARG A  79       5.041  23.696  -0.126  1.00  0.71           H  
ATOM   1243 1HB  ARG A  79       3.268  24.825  -1.419  1.00  0.71           H  
ATOM   1244 2HB  ARG A  79       2.720  25.618   0.043  1.00  0.71           H  
ATOM   1245 1HG  ARG A  79       4.732  26.911   0.214  1.00  0.71           H  
ATOM   1246 2HG  ARG A  79       5.479  25.994  -1.126  1.00  0.71           H  
ATOM   1247 1HD  ARG A  79       4.699  28.094  -1.956  1.00  0.71           H  
ATOM   1248 2HD  ARG A  79       3.659  26.809  -2.604  1.00  0.71           H  
ATOM   1249  HE  ARG A  79       1.803  27.673  -1.366  1.00  0.71           H  
ATOM   1250 1HH1 ARG A  79       4.795  29.372  -0.492  1.00  0.71           H  
ATOM   1251 2HH1 ARG A  79       3.930  30.654   0.323  1.00  0.71           H  
ATOM   1252 1HH2 ARG A  79       0.770  29.222  -0.377  1.00  0.71           H  
ATOM   1253 2HH2 ARG A  79       1.601  30.596   0.386  1.00  0.71           H  
ATOM   1254  N   THR A  80       5.904  24.824   1.884  1.00  0.73           N  
ATOM   1255  CA  THR A  80       6.474  25.347   3.123  1.00  0.73           C  
ATOM   1256  C   THR A  80       7.056  26.756   2.985  1.00  0.73           C  
ATOM   1257  O   THR A  80       7.104  27.323   1.889  1.00  0.73           O  
ATOM   1258  CB  THR A  80       7.550  24.402   3.666  1.00  0.73           C  
ATOM   1259  OG1 THR A  80       8.652  24.341   2.747  1.00  0.73           O  
ATOM   1260  CG2 THR A  80       7.005  23.000   3.929  1.00  0.73           C  
ATOM   1261  H   THR A  80       6.529  24.556   1.115  1.00  0.73           H  
ATOM   1262  HA  THR A  80       5.686  25.406   3.864  1.00  0.73           H  
ATOM   1263  HB  THR A  80       7.898  24.802   4.604  1.00  0.73           H  
ATOM   1264  HG1 THR A  80       9.477  24.467   3.267  1.00  0.73           H  
ATOM   1265 1HG2 THR A  80       7.802  22.389   4.338  1.00  0.73           H  
ATOM   1266 2HG2 THR A  80       6.206  23.053   4.637  1.00  0.73           H  
ATOM   1267 3HG2 THR A  80       6.642  22.571   3.003  1.00  0.73           H  
ATOM   1268  N   ARG A  81       7.512  27.327   4.108  1.00  0.75           N  
ATOM   1269  CA  ARG A  81       8.108  28.669   4.113  1.00  0.75           C  
ATOM   1270  C   ARG A  81       9.328  28.785   3.195  1.00  0.75           C  
ATOM   1271  O   ARG A  81       9.535  29.830   2.564  1.00  0.75           O  
ATOM   1272  CB  ARG A  81       8.479  29.120   5.516  1.00  0.75           C  
ATOM   1273  CG  ARG A  81       7.306  29.477   6.431  1.00  0.75           C  
ATOM   1274  CD  ARG A  81       7.796  30.028   7.726  1.00  0.75           C  
ATOM   1275  NE  ARG A  81       6.721  30.294   8.678  1.00  0.75           N  
ATOM   1276  CZ  ARG A  81       5.945  31.384   8.701  1.00  0.75           C  
ATOM   1277  NH1 ARG A  81       6.079  32.339   7.806  1.00  0.75           N  
ATOM   1278  NH2 ARG A  81       5.045  31.470   9.653  1.00  0.75           N  
ATOM   1279  H   ARG A  81       7.407  26.817   4.988  1.00  0.75           H  
ATOM   1280  HA  ARG A  81       7.356  29.365   3.748  1.00  0.75           H  
ATOM   1281 1HB  ARG A  81       9.039  28.324   6.008  1.00  0.75           H  
ATOM   1282 2HB  ARG A  81       9.134  29.986   5.458  1.00  0.75           H  
ATOM   1283 1HG  ARG A  81       6.680  30.225   5.948  1.00  0.75           H  
ATOM   1284 2HG  ARG A  81       6.717  28.581   6.635  1.00  0.75           H  
ATOM   1285 1HD  ARG A  81       8.481  29.311   8.182  1.00  0.75           H  
ATOM   1286 2HD  ARG A  81       8.324  30.961   7.544  1.00  0.75           H  
ATOM   1287  HE  ARG A  81       6.543  29.605   9.426  1.00  0.75           H  
ATOM   1288 1HH1 ARG A  81       6.778  32.257   7.084  1.00  0.75           H  
ATOM   1289 2HH1 ARG A  81       5.485  33.153   7.845  1.00  0.75           H  
ATOM   1290 1HH2 ARG A  81       5.001  30.697  10.337  1.00  0.75           H  
ATOM   1291 2HH2 ARG A  81       4.436  32.268   9.721  1.00  0.75           H  
ATOM   1292  N   THR A  82      10.085  27.689   3.029  1.00  0.77           N  
ATOM   1293  CA  THR A  82      11.235  27.669   2.121  1.00  0.77           C  
ATOM   1294  C   THR A  82      10.832  27.662   0.669  1.00  0.77           C  
ATOM   1295  O   THR A  82      11.684  27.590  -0.209  1.00  0.77           O  
ATOM   1296  CB  THR A  82      12.083  26.419   2.266  1.00  0.77           C  
ATOM   1297  OG1 THR A  82      11.202  25.275   2.107  1.00  0.77           O  
ATOM   1298  CG2 THR A  82      12.845  26.404   3.510  1.00  0.77           C  
ATOM   1299  H   THR A  82       9.903  26.844   3.591  1.00  0.77           H  
ATOM   1300  HA  THR A  82      11.847  28.544   2.323  1.00  0.77           H  
ATOM   1301  HB  THR A  82      12.796  26.393   1.444  1.00  0.77           H  
ATOM   1302  HG1 THR A  82      10.673  25.166   2.942  1.00  0.77           H  
ATOM   1303 1HG2 THR A  82      13.439  25.504   3.574  1.00  0.77           H  
ATOM   1304 2HG2 THR A  82      13.498  27.278   3.521  1.00  0.77           H  
ATOM   1305 3HG2 THR A  82      12.184  26.457   4.330  1.00  0.77           H  
ATOM   1306  N   GLY A  83       9.550  27.564   0.389  1.00  0.78           N  
ATOM   1307  CA  GLY A  83       9.081  27.522  -0.968  1.00  0.78           C  
ATOM   1308  C   GLY A  83       9.119  26.112  -1.491  1.00  0.78           C  
ATOM   1309  O   GLY A  83       8.662  25.842  -2.605  1.00  0.78           O  
ATOM   1310  H   GLY A  83       8.853  27.573   1.127  1.00  0.78           H  
ATOM   1311 1HA  GLY A  83       8.065  27.911  -1.014  1.00  0.78           H  
ATOM   1312 2HA  GLY A  83       9.705  28.149  -1.578  1.00  0.78           H  
ATOM   1313  N   ARG A  84       9.657  25.190  -0.694  1.00  0.78           N  
ATOM   1314  CA  ARG A  84       9.701  23.837  -1.146  1.00  0.78           C  
ATOM   1315  C   ARG A  84       8.282  23.393  -1.362  1.00  0.78           C  
ATOM   1316  O   ARG A  84       7.401  23.669  -0.540  1.00  0.78           O  
ATOM   1317  CB  ARG A  84      10.388  22.931  -0.150  1.00  0.78           C  
ATOM   1318  CG  ARG A  84      10.539  21.505  -0.631  1.00  0.78           C  
ATOM   1319  CD  ARG A  84       9.435  20.643  -0.154  1.00  0.78           C  
ATOM   1320  NE  ARG A  84       9.537  20.403   1.245  1.00  0.78           N  
ATOM   1321  CZ  ARG A  84       8.500  20.195   2.043  1.00  0.78           C  
ATOM   1322  NH1 ARG A  84       7.297  20.229   1.557  1.00  0.78           N  
ATOM   1323  NH2 ARG A  84       8.700  19.974   3.302  1.00  0.78           N  
ATOM   1324  H   ARG A  84      10.047  25.413   0.229  1.00  0.78           H  
ATOM   1325  HA  ARG A  84      10.238  23.791  -2.093  1.00  0.78           H  
ATOM   1326 1HB  ARG A  84      11.366  23.332   0.089  1.00  0.78           H  
ATOM   1327 2HB  ARG A  84       9.811  22.909   0.773  1.00  0.78           H  
ATOM   1328 1HG  ARG A  84      10.541  21.492  -1.713  1.00  0.78           H  
ATOM   1329 2HG  ARG A  84      11.462  21.078  -0.262  1.00  0.78           H  
ATOM   1330 1HD  ARG A  84       8.476  21.114  -0.345  1.00  0.78           H  
ATOM   1331 2HD  ARG A  84       9.477  19.684  -0.669  1.00  0.78           H  
ATOM   1332  HE  ARG A  84      10.473  20.345   1.646  1.00  0.78           H  
ATOM   1333 1HH1 ARG A  84       7.183  20.445   0.573  1.00  0.78           H  
ATOM   1334 2HH1 ARG A  84       6.502  20.078   2.157  1.00  0.78           H  
ATOM   1335 1HH2 ARG A  84       9.645  19.965   3.668  1.00  0.78           H  
ATOM   1336 2HH2 ARG A  84       7.916  19.826   3.916  1.00  0.78           H  
ATOM   1337  N   LYS A  85       8.052  22.745  -2.485  1.00  0.77           N  
ATOM   1338  CA  LYS A  85       6.740  22.233  -2.777  1.00  0.77           C  
ATOM   1339  C   LYS A  85       6.868  20.769  -3.099  1.00  0.77           C  
ATOM   1340  O   LYS A  85       7.710  20.372  -3.914  1.00  0.77           O  
ATOM   1341  CB  LYS A  85       6.088  22.983  -3.936  1.00  0.77           C  
ATOM   1342  CG  LYS A  85       4.667  22.533  -4.220  1.00  0.77           C  
ATOM   1343  CD  LYS A  85       4.007  23.349  -5.323  1.00  0.77           C  
ATOM   1344  CE  LYS A  85       2.566  22.927  -5.465  1.00  0.77           C  
ATOM   1345  NZ  LYS A  85       1.835  23.661  -6.514  1.00  0.77           N  
ATOM   1346  H   LYS A  85       8.806  22.593  -3.137  1.00  0.77           H  
ATOM   1347  HA  LYS A  85       6.111  22.333  -1.898  1.00  0.77           H  
ATOM   1348 1HB  LYS A  85       6.067  24.050  -3.708  1.00  0.77           H  
ATOM   1349 2HB  LYS A  85       6.679  22.848  -4.841  1.00  0.77           H  
ATOM   1350 1HG  LYS A  85       4.672  21.482  -4.516  1.00  0.77           H  
ATOM   1351 2HG  LYS A  85       4.076  22.623  -3.305  1.00  0.77           H  
ATOM   1352 1HD  LYS A  85       4.052  24.411  -5.081  1.00  0.77           H  
ATOM   1353 2HD  LYS A  85       4.523  23.180  -6.268  1.00  0.77           H  
ATOM   1354 1HE  LYS A  85       2.530  21.861  -5.692  1.00  0.77           H  
ATOM   1355 2HE  LYS A  85       2.067  23.103  -4.515  1.00  0.77           H  
ATOM   1356 1HZ  LYS A  85       0.869  23.295  -6.504  1.00  0.77           H  
ATOM   1357 2HZ  LYS A  85       1.828  24.644  -6.315  1.00  0.77           H  
ATOM   1358 3HZ  LYS A  85       2.254  23.498  -7.412  1.00  0.77           H  
ATOM   1359  N   ILE A  86       6.045  19.959  -2.452  1.00  0.76           N  
ATOM   1360  CA  ILE A  86       6.093  18.540  -2.726  1.00  0.76           C  
ATOM   1361  C   ILE A  86       4.669  18.076  -2.971  1.00  0.76           C  
ATOM   1362  O   ILE A  86       3.733  18.530  -2.317  1.00  0.76           O  
ATOM   1363  CB  ILE A  86       6.678  17.742  -1.546  1.00  0.76           C  
ATOM   1364  CG1 ILE A  86       6.910  16.313  -1.995  1.00  0.76           C  
ATOM   1365  CG2 ILE A  86       5.705  17.768  -0.362  1.00  0.76           C  
ATOM   1366  CD1 ILE A  86       7.706  15.513  -1.055  1.00  0.76           C  
ATOM   1367  H   ILE A  86       5.396  20.346  -1.767  1.00  0.76           H  
ATOM   1368  HA  ILE A  86       6.683  18.352  -3.621  1.00  0.76           H  
ATOM   1369  HB  ILE A  86       7.636  18.167  -1.251  1.00  0.76           H  
ATOM   1370 1HG1 ILE A  86       5.988  15.844  -2.156  1.00  0.76           H  
ATOM   1371 2HG1 ILE A  86       7.444  16.335  -2.946  1.00  0.76           H  
ATOM   1372 1HG2 ILE A  86       6.118  17.202   0.469  1.00  0.76           H  
ATOM   1373 2HG2 ILE A  86       5.553  18.799  -0.065  1.00  0.76           H  
ATOM   1374 3HG2 ILE A  86       4.750  17.330  -0.663  1.00  0.76           H  
ATOM   1375 1HD1 ILE A  86       7.832  14.508  -1.462  1.00  0.76           H  
ATOM   1376 2HD1 ILE A  86       8.677  15.972  -0.903  1.00  0.76           H  
ATOM   1377 3HD1 ILE A  86       7.172  15.460  -0.107  1.00  0.76           H  
ATOM   1378  N   LYS A  87       4.493  17.187  -3.926  1.00  0.75           N  
ATOM   1379  CA  LYS A  87       3.175  16.659  -4.241  1.00  0.75           C  
ATOM   1380  C   LYS A  87       3.182  15.162  -3.974  1.00  0.75           C  
ATOM   1381  O   LYS A  87       3.960  14.432  -4.596  1.00  0.75           O  
ATOM   1382  CB  LYS A  87       2.868  17.022  -5.691  1.00  0.75           C  
ATOM   1383  CG  LYS A  87       1.547  16.586  -6.263  1.00  0.75           C  
ATOM   1384  CD  LYS A  87       1.505  17.007  -7.725  1.00  0.75           C  
ATOM   1385  CE  LYS A  87       0.356  16.383  -8.486  1.00  0.75           C  
ATOM   1386  NZ  LYS A  87       0.563  16.508  -9.950  1.00  0.75           N  
ATOM   1387  H   LYS A  87       5.294  16.854  -4.444  1.00  0.75           H  
ATOM   1388  HA  LYS A  87       2.436  17.115  -3.591  1.00  0.75           H  
ATOM   1389 1HB  LYS A  87       2.900  18.108  -5.788  1.00  0.75           H  
ATOM   1390 2HB  LYS A  87       3.651  16.629  -6.329  1.00  0.75           H  
ATOM   1391 1HG  LYS A  87       1.464  15.522  -6.214  1.00  0.75           H  
ATOM   1392 2HG  LYS A  87       0.718  17.031  -5.710  1.00  0.75           H  
ATOM   1393 1HD  LYS A  87       1.378  18.094  -7.764  1.00  0.75           H  
ATOM   1394 2HD  LYS A  87       2.436  16.764  -8.213  1.00  0.75           H  
ATOM   1395 1HE  LYS A  87       0.301  15.345  -8.243  1.00  0.75           H  
ATOM   1396 2HE  LYS A  87      -0.577  16.874  -8.210  1.00  0.75           H  
ATOM   1397 1HZ  LYS A  87      -0.192  16.056 -10.482  1.00  0.75           H  
ATOM   1398 2HZ  LYS A  87       0.643  17.468 -10.225  1.00  0.75           H  
ATOM   1399 3HZ  LYS A  87       1.443  15.997 -10.145  1.00  0.75           H  
ATOM   1400  N   VAL A  88       2.365  14.718  -3.012  1.00  0.74           N  
ATOM   1401  CA  VAL A  88       2.394  13.317  -2.581  1.00  0.74           C  
ATOM   1402  C   VAL A  88       1.016  12.643  -2.522  1.00  0.74           C  
ATOM   1403  O   VAL A  88      -0.004  13.317  -2.431  1.00  0.74           O  
ATOM   1404  CB  VAL A  88       3.000  13.259  -1.178  1.00  0.74           C  
ATOM   1405  CG1 VAL A  88       4.361  13.822  -1.137  1.00  0.74           C  
ATOM   1406  CG2 VAL A  88       2.122  14.033  -0.240  1.00  0.74           C  
ATOM   1407  H   VAL A  88       1.739  15.385  -2.554  1.00  0.74           H  
ATOM   1408  HA  VAL A  88       3.016  12.763  -3.270  1.00  0.74           H  
ATOM   1409  HB  VAL A  88       3.067  12.232  -0.883  1.00  0.74           H  
ATOM   1410 1HG1 VAL A  88       4.761  13.747  -0.123  1.00  0.74           H  
ATOM   1411 2HG1 VAL A  88       5.004  13.303  -1.820  1.00  0.74           H  
ATOM   1412 3HG1 VAL A  88       4.281  14.851  -1.414  1.00  0.74           H  
ATOM   1413 1HG2 VAL A  88       2.540  13.986   0.739  1.00  0.74           H  
ATOM   1414 2HG2 VAL A  88       2.069  15.079  -0.562  1.00  0.74           H  
ATOM   1415 3HG2 VAL A  88       1.119  13.600  -0.243  1.00  0.74           H  
ATOM   1416  N   THR A  89       0.956  11.312  -2.547  1.00  0.73           N  
ATOM   1417  CA  THR A  89      -0.357  10.673  -2.377  1.00  0.73           C  
ATOM   1418  C   THR A  89      -0.791  10.967  -0.915  1.00  0.73           C  
ATOM   1419  O   THR A  89       0.079  11.040  -0.052  1.00  0.73           O  
ATOM   1420  CB  THR A  89      -0.299   9.149  -2.691  1.00  0.73           C  
ATOM   1421  OG1 THR A  89      -1.625   8.587  -2.756  1.00  0.73           O  
ATOM   1422  CG2 THR A  89       0.443   8.432  -1.617  1.00  0.73           C  
ATOM   1423  H   THR A  89       1.802  10.743  -2.651  1.00  0.73           H  
ATOM   1424  HA  THR A  89      -1.049  11.125  -3.077  1.00  0.73           H  
ATOM   1425  HB  THR A  89       0.207   8.990  -3.649  1.00  0.73           H  
ATOM   1426  HG1 THR A  89      -2.068   8.840  -3.589  1.00  0.73           H  
ATOM   1427 1HG2 THR A  89       0.475   7.366  -1.843  1.00  0.73           H  
ATOM   1428 2HG2 THR A  89       1.424   8.814  -1.562  1.00  0.73           H  
ATOM   1429 3HG2 THR A  89      -0.058   8.592  -0.685  1.00  0.73           H  
ATOM   1430  N   PRO A  90      -2.089  11.134  -0.572  1.00  0.73           N  
ATOM   1431  CA  PRO A  90      -2.610  11.371   0.778  1.00  0.73           C  
ATOM   1432  C   PRO A  90      -2.106  10.432   1.879  1.00  0.73           C  
ATOM   1433  O   PRO A  90      -2.004  10.820   3.048  1.00  0.73           O  
ATOM   1434  CB  PRO A  90      -4.114  11.206   0.564  1.00  0.73           C  
ATOM   1435  CG  PRO A  90      -4.342  11.626  -0.851  1.00  0.73           C  
ATOM   1436  CD  PRO A  90      -3.139  11.139  -1.601  1.00  0.73           C  
ATOM   1437  HA  PRO A  90      -2.373  12.398   1.048  1.00  0.73           H  
ATOM   1438 1HB  PRO A  90      -4.406  10.160   0.750  1.00  0.73           H  
ATOM   1439 2HB  PRO A  90      -4.669  11.826   1.275  1.00  0.73           H  
ATOM   1440 1HG  PRO A  90      -5.279  11.191  -1.233  1.00  0.73           H  
ATOM   1441 2HG  PRO A  90      -4.460  12.715  -0.907  1.00  0.73           H  
ATOM   1442 1HD  PRO A  90      -3.322  10.148  -2.022  1.00  0.73           H  
ATOM   1443 2HD  PRO A  90      -2.921  11.879  -2.350  1.00  0.73           H  
ATOM   1444  N   ILE A  91      -1.771   9.195   1.514  1.00  0.72           N  
ATOM   1445  CA  ILE A  91      -1.303   8.228   2.498  1.00  0.72           C  
ATOM   1446  C   ILE A  91       0.219   8.234   2.639  1.00  0.72           C  
ATOM   1447  O   ILE A  91       0.795   7.446   3.407  1.00  0.72           O  
ATOM   1448  CB  ILE A  91      -1.795   6.821   2.131  1.00  0.72           C  
ATOM   1449  CG1 ILE A  91      -1.183   6.379   0.829  1.00  0.72           C  
ATOM   1450  CG2 ILE A  91      -3.297   6.819   2.015  1.00  0.72           C  
ATOM   1451  CD1 ILE A  91      -1.417   4.929   0.521  1.00  0.72           C  
ATOM   1452  H   ILE A  91      -1.856   8.908   0.549  1.00  0.72           H  
ATOM   1453  HA  ILE A  91      -1.724   8.493   3.464  1.00  0.72           H  
ATOM   1454  HB  ILE A  91      -1.493   6.116   2.899  1.00  0.72           H  
ATOM   1455 1HG1 ILE A  91      -1.623   6.966   0.024  1.00  0.72           H  
ATOM   1456 2HG1 ILE A  91      -0.113   6.563   0.852  1.00  0.72           H  
ATOM   1457 1HG2 ILE A  91      -3.640   5.817   1.758  1.00  0.72           H  
ATOM   1458 2HG2 ILE A  91      -3.726   7.111   2.961  1.00  0.72           H  
ATOM   1459 3HG2 ILE A  91      -3.605   7.520   1.238  1.00  0.72           H  
ATOM   1460 1HD1 ILE A  91      -0.968   4.698  -0.431  1.00  0.72           H  
ATOM   1461 2HD1 ILE A  91      -0.973   4.305   1.292  1.00  0.72           H  
ATOM   1462 3HD1 ILE A  91      -2.486   4.736   0.467  1.00  0.72           H  
ATOM   1463  N   HIS A  92       0.893   9.095   1.875  1.00  0.73           N  
ATOM   1464  CA  HIS A  92       2.333   9.197   1.974  1.00  0.73           C  
ATOM   1465  C   HIS A  92       2.677   9.688   3.352  1.00  0.73           C  
ATOM   1466  O   HIS A  92       2.014  10.570   3.888  1.00  0.73           O  
ATOM   1467  CB  HIS A  92       2.900  10.132   0.913  1.00  0.73           C  
ATOM   1468  CG  HIS A  92       4.346  10.199   0.869  1.00  0.73           C  
ATOM   1469  ND1 HIS A  92       5.052  10.966   1.729  1.00  0.73           N  
ATOM   1470  CD2 HIS A  92       5.244   9.577   0.096  1.00  0.73           C  
ATOM   1471  CE1 HIS A  92       6.326  10.835   1.497  1.00  0.73           C  
ATOM   1472  NE2 HIS A  92       6.483   9.994   0.507  1.00  0.73           N  
ATOM   1473  H   HIS A  92       0.406   9.725   1.240  1.00  0.73           H  
ATOM   1474  HA  HIS A  92       2.789   8.221   1.838  1.00  0.73           H  
ATOM   1475 1HB  HIS A  92       2.556   9.850  -0.056  1.00  0.73           H  
ATOM   1476 2HB  HIS A  92       2.524  11.134   1.107  1.00  0.73           H  
ATOM   1477  HD1 HIS A  92       4.651  11.543   2.431  1.00  0.73           H  
ATOM   1478  HD2 HIS A  92       5.153   8.859  -0.717  1.00  0.73           H  
ATOM   1479  HE1 HIS A  92       7.033  11.366   2.109  1.00  0.73           H  
ATOM   1480  N   LYS A  93       3.702   9.109   3.936  1.00  0.74           N  
ATOM   1481  CA  LYS A  93       4.149   9.495   5.256  1.00  0.74           C  
ATOM   1482  C   LYS A  93       5.359  10.416   5.175  1.00  0.74           C  
ATOM   1483  O   LYS A  93       6.326  10.124   4.477  1.00  0.74           O  
ATOM   1484  CB  LYS A  93       4.391   8.227   6.072  1.00  0.74           C  
ATOM   1485  CG  LYS A  93       4.917   8.420   7.460  1.00  0.74           C  
ATOM   1486  CD  LYS A  93       5.152   7.061   8.137  1.00  0.74           C  
ATOM   1487  CE  LYS A  93       3.917   6.519   8.820  1.00  0.74           C  
ATOM   1488  NZ  LYS A  93       4.244   5.323   9.658  1.00  0.74           N  
ATOM   1489  H   LYS A  93       4.208   8.385   3.441  1.00  0.74           H  
ATOM   1490  HA  LYS A  93       3.358  10.052   5.742  1.00  0.74           H  
ATOM   1491 1HB  LYS A  93       3.434   7.722   6.189  1.00  0.74           H  
ATOM   1492 2HB  LYS A  93       5.022   7.544   5.520  1.00  0.74           H  
ATOM   1493 1HG  LYS A  93       5.849   8.985   7.442  1.00  0.74           H  
ATOM   1494 2HG  LYS A  93       4.189   8.988   8.043  1.00  0.74           H  
ATOM   1495 1HD  LYS A  93       5.422   6.344   7.367  1.00  0.74           H  
ATOM   1496 2HD  LYS A  93       5.971   7.110   8.830  1.00  0.74           H  
ATOM   1497 1HE  LYS A  93       3.501   7.296   9.461  1.00  0.74           H  
ATOM   1498 2HE  LYS A  93       3.174   6.240   8.073  1.00  0.74           H  
ATOM   1499 1HZ  LYS A  93       3.417   4.989  10.121  1.00  0.74           H  
ATOM   1500 2HZ  LYS A  93       4.627   4.590   9.088  1.00  0.74           H  
ATOM   1501 3HZ  LYS A  93       4.953   5.603  10.368  1.00  0.74           H  
ATOM   1502  N   LEU A  94       5.276  11.551   5.842  1.00  0.78           N  
ATOM   1503  CA  LEU A  94       6.343  12.541   5.821  1.00  0.78           C  
ATOM   1504  C   LEU A  94       6.864  12.726   7.218  1.00  0.78           C  
ATOM   1505  O   LEU A  94       6.151  12.478   8.198  1.00  0.78           O  
ATOM   1506  CB  LEU A  94       5.859  13.907   5.292  1.00  0.78           C  
ATOM   1507  CG  LEU A  94       5.507  13.993   3.782  1.00  0.78           C  
ATOM   1508  CD1 LEU A  94       4.073  13.519   3.568  1.00  0.78           C  
ATOM   1509  CD2 LEU A  94       5.678  15.440   3.275  1.00  0.78           C  
ATOM   1510  H   LEU A  94       4.436  11.729   6.395  1.00  0.78           H  
ATOM   1511  HA  LEU A  94       7.158  12.185   5.193  1.00  0.78           H  
ATOM   1512 1HB  LEU A  94       4.990  14.172   5.845  1.00  0.78           H  
ATOM   1513 2HB  LEU A  94       6.633  14.652   5.498  1.00  0.78           H  
ATOM   1514  HG  LEU A  94       6.171  13.338   3.228  1.00  0.78           H  
ATOM   1515 1HD1 LEU A  94       3.845  13.561   2.515  1.00  0.78           H  
ATOM   1516 2HD1 LEU A  94       3.948  12.507   3.922  1.00  0.78           H  
ATOM   1517 3HD1 LEU A  94       3.397  14.156   4.107  1.00  0.78           H  
ATOM   1518 1HD2 LEU A  94       5.436  15.484   2.212  1.00  0.78           H  
ATOM   1519 2HD2 LEU A  94       5.009  16.102   3.828  1.00  0.78           H  
ATOM   1520 3HD2 LEU A  94       6.712  15.758   3.427  1.00  0.78           H  
ATOM   1521  N   PHE A  95       8.121  13.105   7.328  1.00  0.85           N  
ATOM   1522  CA  PHE A  95       8.643  13.384   8.644  1.00  0.85           C  
ATOM   1523  C   PHE A  95       8.414  14.824   9.008  1.00  0.85           C  
ATOM   1524  O   PHE A  95       8.765  15.733   8.261  1.00  0.85           O  
ATOM   1525  CB  PHE A  95      10.087  13.032   8.729  1.00  0.85           C  
ATOM   1526  CG  PHE A  95      10.311  11.602   8.715  1.00  0.85           C  
ATOM   1527  CD1 PHE A  95      10.440  10.925   7.528  1.00  0.85           C  
ATOM   1528  CD2 PHE A  95      10.380  10.905   9.904  1.00  0.85           C  
ATOM   1529  CE1 PHE A  95      10.637   9.583   7.525  1.00  0.85           C  
ATOM   1530  CE2 PHE A  95      10.580   9.550   9.905  1.00  0.85           C  
ATOM   1531  CZ  PHE A  95      10.708   8.886   8.711  1.00  0.85           C  
ATOM   1532  H   PHE A  95       8.713  13.247   6.502  1.00  0.85           H  
ATOM   1533  HA  PHE A  95       8.112  12.765   9.369  1.00  0.85           H  
ATOM   1534 1HB  PHE A  95      10.612  13.471   7.896  1.00  0.85           H  
ATOM   1535 2HB  PHE A  95      10.473  13.433   9.608  1.00  0.85           H  
ATOM   1536  HD1 PHE A  95      10.382  11.470   6.588  1.00  0.85           H  
ATOM   1537  HD2 PHE A  95      10.267  11.445  10.847  1.00  0.85           H  
ATOM   1538  HE1 PHE A  95      10.748   9.061   6.582  1.00  0.85           H  
ATOM   1539  HE2 PHE A  95      10.631   8.999  10.847  1.00  0.85           H  
ATOM   1540  HZ  PHE A  95      10.871   7.812   8.698  1.00  0.85           H  
ATOM   1541  N   THR A  96       7.784  15.011  10.144  1.00  0.97           N  
ATOM   1542  CA  THR A  96       7.376  16.300  10.654  1.00  0.97           C  
ATOM   1543  C   THR A  96       7.869  16.529  12.045  1.00  0.97           C  
ATOM   1544  O   THR A  96       8.465  15.641  12.649  1.00  0.97           O  
ATOM   1545  CB  THR A  96       5.840  16.429  10.602  1.00  0.97           C  
ATOM   1546  OG1 THR A  96       5.239  15.416  11.421  1.00  0.97           O  
ATOM   1547  CG2 THR A  96       5.368  16.333   9.163  1.00  0.97           C  
ATOM   1548  H   THR A  96       7.550  14.191  10.700  1.00  0.97           H  
ATOM   1549  HA  THR A  96       7.810  17.068  10.034  1.00  0.97           H  
ATOM   1550  HB  THR A  96       5.544  17.380  11.001  1.00  0.97           H  
ATOM   1551  HG1 THR A  96       5.735  14.586  11.321  1.00  0.97           H  
ATOM   1552 1HG2 THR A  96       4.300  16.462   9.113  1.00  0.97           H  
ATOM   1553 2HG2 THR A  96       5.838  17.114   8.628  1.00  0.97           H  
ATOM   1554 3HG2 THR A  96       5.643  15.375   8.730  1.00  0.97           H  
ATOM   1555  N   GLY A  97       7.632  17.719  12.561  1.00  1.17           N  
ATOM   1556  CA  GLY A  97       8.015  17.939  13.937  1.00  1.17           C  
ATOM   1557  C   GLY A  97       7.087  18.841  14.695  1.00  1.17           C  
ATOM   1558  O   GLY A  97       6.365  19.672  14.128  1.00  1.17           O  
ATOM   1559  H   GLY A  97       7.167  18.425  11.992  1.00  1.17           H  
ATOM   1560 1HA  GLY A  97       8.012  16.972  14.429  1.00  1.17           H  
ATOM   1561 2HA  GLY A  97       9.024  18.320  14.009  1.00  1.17           H  
ATOM   1562  N   ARG A  98       7.128  18.653  16.006  1.00  1.43           N  
ATOM   1563  CA  ARG A  98       6.285  19.404  16.914  1.00  1.43           C  
ATOM   1564  C   ARG A  98       7.095  19.894  18.087  1.00  1.43           C  
ATOM   1565  O   ARG A  98       7.971  19.194  18.584  1.00  1.43           O  
ATOM   1566  CB  ARG A  98       5.157  18.524  17.413  1.00  1.43           C  
ATOM   1567  CG  ARG A  98       4.290  17.975  16.310  1.00  1.43           C  
ATOM   1568  CD  ARG A  98       3.120  17.240  16.794  1.00  1.43           C  
ATOM   1569  NE  ARG A  98       2.528  16.522  15.723  1.00  1.43           N  
ATOM   1570  CZ  ARG A  98       1.717  17.063  14.785  1.00  1.43           C  
ATOM   1571  NH1 ARG A  98       1.440  18.358  14.831  1.00  1.43           N  
ATOM   1572  NH2 ARG A  98       1.223  16.303  13.816  1.00  1.43           N  
ATOM   1573  H   ARG A  98       7.781  17.944  16.346  1.00  1.43           H  
ATOM   1574  HA  ARG A  98       5.868  20.263  16.389  1.00  1.43           H  
ATOM   1575 1HB  ARG A  98       5.571  17.675  17.966  1.00  1.43           H  
ATOM   1576 2HB  ARG A  98       4.524  19.086  18.096  1.00  1.43           H  
ATOM   1577 1HG  ARG A  98       3.956  18.786  15.660  1.00  1.43           H  
ATOM   1578 2HG  ARG A  98       4.875  17.259  15.722  1.00  1.43           H  
ATOM   1579 1HD  ARG A  98       3.427  16.519  17.557  1.00  1.43           H  
ATOM   1580 2HD  ARG A  98       2.372  17.915  17.205  1.00  1.43           H  
ATOM   1581  HE  ARG A  98       2.769  15.524  15.679  1.00  1.43           H  
ATOM   1582 1HH1 ARG A  98       1.827  18.943  15.557  1.00  1.43           H  
ATOM   1583 2HH1 ARG A  98       0.864  18.800  14.096  1.00  1.43           H  
ATOM   1584 1HH2 ARG A  98       1.448  15.317  13.777  1.00  1.43           H  
ATOM   1585 2HH2 ARG A  98       0.622  16.712  13.108  1.00  1.43           H  
ATOM   1586  N   VAL A  99       6.780  21.087  18.566  1.00  1.75           N  
ATOM   1587  CA  VAL A  99       7.517  21.666  19.687  1.00  1.75           C  
ATOM   1588  C   VAL A  99       7.261  20.984  21.032  1.00  1.75           C  
ATOM   1589  O   VAL A  99       8.128  21.025  21.909  1.00  1.75           O  
ATOM   1590  CB  VAL A  99       7.209  23.162  19.763  1.00  1.75           C  
ATOM   1591  CG1 VAL A  99       7.651  23.810  18.458  1.00  1.75           C  
ATOM   1592  CG2 VAL A  99       5.716  23.381  20.000  1.00  1.75           C  
ATOM   1593  H   VAL A  99       6.043  21.622  18.126  1.00  1.75           H  
ATOM   1594  HA  VAL A  99       8.577  21.577  19.464  1.00  1.75           H  
ATOM   1595  HB  VAL A  99       7.779  23.611  20.575  1.00  1.75           H  
ATOM   1596 1HG1 VAL A  99       7.453  24.883  18.493  1.00  1.75           H  
ATOM   1597 2HG1 VAL A  99       8.717  23.640  18.321  1.00  1.75           H  
ATOM   1598 3HG1 VAL A  99       7.100  23.367  17.627  1.00  1.75           H  
ATOM   1599 1HG2 VAL A  99       5.512  24.450  20.045  1.00  1.75           H  
ATOM   1600 2HG2 VAL A  99       5.147  22.936  19.187  1.00  1.75           H  
ATOM   1601 3HG2 VAL A  99       5.422  22.926  20.944  1.00  1.75           H  
ATOM   1602  N   THR A 100       6.083  20.341  21.138  1.00  2.06           N  
ATOM   1603  CA  THR A 100       5.582  19.608  22.304  1.00  2.06           C  
ATOM   1604  C   THR A 100       6.086  20.163  23.658  1.00  2.06           C  
ATOM   1605  O   THR A 100       6.415  21.342  23.783  1.00  2.06           O  
ATOM   1606  CB  THR A 100       5.843  18.069  22.111  1.00  2.06           C  
ATOM   1607  OG1 THR A 100       5.266  17.329  23.204  1.00  2.06           O  
ATOM   1608  CG2 THR A 100       7.323  17.727  21.969  1.00  2.06           C  
ATOM   1609  H   THR A 100       5.486  20.382  20.329  1.00  2.06           H  
ATOM   1610  HA  THR A 100       4.498  19.722  22.313  1.00  2.06           H  
ATOM   1611  HB  THR A 100       5.344  17.753  21.194  1.00  2.06           H  
ATOM   1612  HG1 THR A 100       5.307  16.382  23.004  1.00  2.06           H  
ATOM   1613 1HG2 THR A 100       7.435  16.655  21.817  1.00  2.06           H  
ATOM   1614 2HG2 THR A 100       7.741  18.247  21.112  1.00  2.06           H  
ATOM   1615 3HG2 THR A 100       7.865  18.020  22.854  1.00  2.06           H  
ATOM   1616  N   LYS A 101       5.980  19.357  24.714  1.00  2.27           N  
ATOM   1617  CA  LYS A 101       6.421  19.773  26.045  1.00  2.27           C  
ATOM   1618  C   LYS A 101       7.849  19.321  26.347  1.00  2.27           C  
ATOM   1619  O   LYS A 101       8.495  19.842  27.255  1.00  2.27           O  
ATOM   1620  CB  LYS A 101       5.471  19.241  27.120  1.00  2.27           C  
ATOM   1621  CG  LYS A 101       4.061  19.829  27.058  1.00  2.27           C  
ATOM   1622  CD  LYS A 101       3.172  19.276  28.170  1.00  2.27           C  
ATOM   1623  CE  LYS A 101       1.769  19.876  28.114  1.00  2.27           C  
ATOM   1624  NZ  LYS A 101       0.885  19.324  29.180  1.00  2.27           N  
ATOM   1625  H   LYS A 101       5.638  18.427  24.548  1.00  2.27           H  
ATOM   1626  HA  LYS A 101       6.406  20.862  26.087  1.00  2.27           H  
ATOM   1627 1HB  LYS A 101       5.394  18.155  27.028  1.00  2.27           H  
ATOM   1628 2HB  LYS A 101       5.884  19.456  28.104  1.00  2.27           H  
ATOM   1629 1HG  LYS A 101       4.121  20.914  27.156  1.00  2.27           H  
ATOM   1630 2HG  LYS A 101       3.613  19.595  26.093  1.00  2.27           H  
ATOM   1631 1HD  LYS A 101       3.098  18.192  28.071  1.00  2.27           H  
ATOM   1632 2HD  LYS A 101       3.616  19.505  29.139  1.00  2.27           H  
ATOM   1633 1HE  LYS A 101       1.838  20.956  28.235  1.00  2.27           H  
ATOM   1634 2HE  LYS A 101       1.327  19.657  27.142  1.00  2.27           H  
ATOM   1635 1HZ  LYS A 101      -0.031  19.744  29.108  1.00  2.27           H  
ATOM   1636 2HZ  LYS A 101       0.807  18.323  29.068  1.00  2.27           H  
ATOM   1637 3HZ  LYS A 101       1.280  19.532  30.086  1.00  2.27           H  
ATOM   1638  N   ASP A 102       8.337  18.355  25.574  1.00  2.29           N  
ATOM   1639  CA  ASP A 102       9.654  17.754  25.779  1.00  2.29           C  
ATOM   1640  C   ASP A 102      10.716  18.304  24.823  1.00  2.29           C  
ATOM   1641  O   ASP A 102      11.823  17.769  24.740  1.00  2.29           O  
ATOM   1642  CB  ASP A 102       9.567  16.238  25.599  1.00  2.29           C  
ATOM   1643  CG  ASP A 102       8.694  15.556  26.650  1.00  2.29           C  
ATOM   1644  OD1 ASP A 102       8.791  15.903  27.800  1.00  2.29           O  
ATOM   1645  OD2 ASP A 102       7.928  14.698  26.282  1.00  2.29           O  
ATOM   1646  H   ASP A 102       7.757  18.003  24.828  1.00  2.29           H  
ATOM   1647  HA  ASP A 102       9.976  17.968  26.798  1.00  2.29           H  
ATOM   1648 1HB  ASP A 102       9.163  16.019  24.610  1.00  2.29           H  
ATOM   1649 2HB  ASP A 102      10.569  15.812  25.642  1.00  2.29           H  
ATOM   1650  N   GLY A 103      10.382  19.370  24.111  1.00  2.13           N  
ATOM   1651  CA  GLY A 103      11.289  19.967  23.143  1.00  2.13           C  
ATOM   1652  C   GLY A 103      10.944  19.468  21.753  1.00  2.13           C  
ATOM   1653  O   GLY A 103      10.194  18.508  21.605  1.00  2.13           O  
ATOM   1654  H   GLY A 103       9.463  19.779  24.229  1.00  2.13           H  
ATOM   1655 1HA  GLY A 103      11.195  21.053  23.178  1.00  2.13           H  
ATOM   1656 2HA  GLY A 103      12.319  19.714  23.387  1.00  2.13           H  
ATOM   1657  N   LEU A 104      11.505  20.102  20.731  1.00  1.85           N  
ATOM   1658  CA  LEU A 104      11.148  19.745  19.365  1.00  1.85           C  
ATOM   1659  C   LEU A 104      11.432  18.280  19.068  1.00  1.85           C  
ATOM   1660  O   LEU A 104      12.556  17.799  19.232  1.00  1.85           O  
ATOM   1661  CB  LEU A 104      11.892  20.694  18.411  1.00  1.85           C  
ATOM   1662  CG  LEU A 104      11.662  20.583  16.886  1.00  1.85           C  
ATOM   1663  CD1 LEU A 104      10.223  20.901  16.521  1.00  1.85           C  
ATOM   1664  CD2 LEU A 104      12.585  21.597  16.234  1.00  1.85           C  
ATOM   1665  H   LEU A 104      12.148  20.859  20.902  1.00  1.85           H  
ATOM   1666  HA  LEU A 104      10.091  19.909  19.245  1.00  1.85           H  
ATOM   1667 1HB  LEU A 104      11.633  21.713  18.692  1.00  1.85           H  
ATOM   1668 2HB  LEU A 104      12.959  20.564  18.579  1.00  1.85           H  
ATOM   1669  HG  LEU A 104      11.889  19.573  16.534  1.00  1.85           H  
ATOM   1670 1HD1 LEU A 104      10.096  20.833  15.438  1.00  1.85           H  
ATOM   1671 2HD1 LEU A 104       9.591  20.182  16.995  1.00  1.85           H  
ATOM   1672 3HD1 LEU A 104       9.966  21.901  16.858  1.00  1.85           H  
ATOM   1673 1HD2 LEU A 104      12.455  21.579  15.180  1.00  1.85           H  
ATOM   1674 2HD2 LEU A 104      12.337  22.593  16.602  1.00  1.85           H  
ATOM   1675 3HD2 LEU A 104      13.621  21.363  16.483  1.00  1.85           H  
ATOM   1676  N   ALA A 105      10.388  17.586  18.618  1.00  1.54           N  
ATOM   1677  CA  ALA A 105      10.443  16.161  18.327  1.00  1.54           C  
ATOM   1678  C   ALA A 105      10.210  15.865  16.857  1.00  1.54           C  
ATOM   1679  O   ALA A 105       9.419  16.545  16.208  1.00  1.54           O  
ATOM   1680  CB  ALA A 105       9.391  15.436  19.152  1.00  1.54           C  
ATOM   1681  H   ALA A 105       9.502  18.081  18.532  1.00  1.54           H  
ATOM   1682  HA  ALA A 105      11.434  15.795  18.594  1.00  1.54           H  
ATOM   1683 1HB  ALA A 105       9.448  14.366  18.953  1.00  1.54           H  
ATOM   1684 2HB  ALA A 105       9.571  15.625  20.213  1.00  1.54           H  
ATOM   1685 3HB  ALA A 105       8.400  15.803  18.880  1.00  1.54           H  
ATOM   1686  N   LEU A 106      10.855  14.799  16.370  1.00  1.27           N  
ATOM   1687  CA  LEU A 106      10.679  14.284  15.004  1.00  1.27           C  
ATOM   1688  C   LEU A 106       9.626  13.166  15.036  1.00  1.27           C  
ATOM   1689  O   LEU A 106       9.775  12.188  15.773  1.00  1.27           O  
ATOM   1690  CB  LEU A 106      12.033  13.756  14.475  1.00  1.27           C  
ATOM   1691  CG  LEU A 106      12.109  13.149  13.031  1.00  1.27           C  
ATOM   1692  CD1 LEU A 106      11.835  14.198  12.018  1.00  1.27           C  
ATOM   1693  CD2 LEU A 106      13.507  12.582  12.779  1.00  1.27           C  
ATOM   1694  H   LEU A 106      11.497  14.314  16.980  1.00  1.27           H  
ATOM   1695  HA  LEU A 106      10.320  15.087  14.358  1.00  1.27           H  
ATOM   1696 1HB  LEU A 106      12.743  14.575  14.509  1.00  1.27           H  
ATOM   1697 2HB  LEU A 106      12.382  12.986  15.161  1.00  1.27           H  
ATOM   1698  HG  LEU A 106      11.364  12.359  12.926  1.00  1.27           H  
ATOM   1699 1HD1 LEU A 106      11.921  13.756  11.056  1.00  1.27           H  
ATOM   1700 2HD1 LEU A 106      10.834  14.601  12.161  1.00  1.27           H  
ATOM   1701 3HD1 LEU A 106      12.571  14.983  12.107  1.00  1.27           H  
ATOM   1702 1HD2 LEU A 106      13.550  12.161  11.771  1.00  1.27           H  
ATOM   1703 2HD2 LEU A 106      14.250  13.376  12.871  1.00  1.27           H  
ATOM   1704 3HD2 LEU A 106      13.721  11.800  13.507  1.00  1.27           H  
ATOM   1705  N   GLU A 107       8.556  13.343  14.265  1.00  1.06           N  
ATOM   1706  CA  GLU A 107       7.413  12.427  14.219  1.00  1.06           C  
ATOM   1707  C   GLU A 107       7.009  12.042  12.793  1.00  1.06           C  
ATOM   1708  O   GLU A 107       7.248  12.783  11.837  1.00  1.06           O  
ATOM   1709  CB  GLU A 107       6.186  13.060  14.895  1.00  1.06           C  
ATOM   1710  CG  GLU A 107       6.342  13.391  16.390  1.00  1.06           C  
ATOM   1711  CD  GLU A 107       5.076  13.965  17.004  1.00  1.06           C  
ATOM   1712  OE1 GLU A 107       4.096  14.074  16.293  1.00  1.06           O  
ATOM   1713  OE2 GLU A 107       5.089  14.298  18.169  1.00  1.06           O  
ATOM   1714  H   GLU A 107       8.529  14.175  13.689  1.00  1.06           H  
ATOM   1715  HA  GLU A 107       7.684  11.516  14.753  1.00  1.06           H  
ATOM   1716 1HB  GLU A 107       5.935  13.988  14.373  1.00  1.06           H  
ATOM   1717 2HB  GLU A 107       5.334  12.390  14.792  1.00  1.06           H  
ATOM   1718 1HG  GLU A 107       6.606  12.477  16.913  1.00  1.06           H  
ATOM   1719 2HG  GLU A 107       7.156  14.105  16.520  1.00  1.06           H  
ATOM   1720  N   GLU A 108       6.358  10.893  12.652  1.00  0.91           N  
ATOM   1721  CA  GLU A 108       5.835  10.484  11.349  1.00  0.91           C  
ATOM   1722  C   GLU A 108       4.352  10.844  11.215  1.00  0.91           C  
ATOM   1723  O   GLU A 108       3.581  10.630  12.153  1.00  0.91           O  
ATOM   1724  CB  GLU A 108       5.967   8.978  11.222  1.00  0.91           C  
ATOM   1725  CG  GLU A 108       7.377   8.434  11.203  1.00  0.91           C  
ATOM   1726  CD  GLU A 108       7.400   6.915  11.244  1.00  0.91           C  
ATOM   1727  OE1 GLU A 108       6.341   6.326  11.430  1.00  0.91           O  
ATOM   1728  OE2 GLU A 108       8.454   6.347  11.109  1.00  0.91           O  
ATOM   1729  H   GLU A 108       6.202  10.305  13.461  1.00  0.91           H  
ATOM   1730  HA  GLU A 108       6.394  10.986  10.556  1.00  0.91           H  
ATOM   1731 1HB  GLU A 108       5.445   8.504  12.053  1.00  0.91           H  
ATOM   1732 2HB  GLU A 108       5.468   8.683  10.337  1.00  0.91           H  
ATOM   1733 1HG  GLU A 108       7.848   8.765  10.279  1.00  0.91           H  
ATOM   1734 2HG  GLU A 108       7.941   8.842  12.042  1.00  0.91           H  
ATOM   1735  N   VAL A 109       3.937  11.331  10.042  1.00  0.81           N  
ATOM   1736  CA  VAL A 109       2.517  11.624   9.819  1.00  0.81           C  
ATOM   1737  C   VAL A 109       2.123  11.486   8.343  1.00  0.81           C  
ATOM   1738  O   VAL A 109       2.923  11.767   7.451  1.00  0.81           O  
ATOM   1739  CB  VAL A 109       2.218  13.047  10.324  1.00  0.81           C  
ATOM   1740  CG1 VAL A 109       2.963  13.988   9.508  1.00  0.81           C  
ATOM   1741  CG2 VAL A 109       0.738  13.388  10.258  1.00  0.81           C  
ATOM   1742  H   VAL A 109       4.626  11.540   9.316  1.00  0.81           H  
ATOM   1743  HA  VAL A 109       1.925  10.917  10.401  1.00  0.81           H  
ATOM   1744  HB  VAL A 109       2.566  13.134  11.355  1.00  0.81           H  
ATOM   1745 1HG1 VAL A 109       2.773  14.989   9.880  1.00  0.81           H  
ATOM   1746 2HG1 VAL A 109       4.025  13.757   9.568  1.00  0.81           H  
ATOM   1747 3HG1 VAL A 109       2.628  13.904   8.478  1.00  0.81           H  
ATOM   1748 1HG2 VAL A 109       0.583  14.405  10.625  1.00  0.81           H  
ATOM   1749 2HG2 VAL A 109       0.398  13.338   9.242  1.00  0.81           H  
ATOM   1750 3HG2 VAL A 109       0.168  12.690  10.872  1.00  0.81           H  
ATOM   1751  N   MET A 110       0.887  11.067   8.073  1.00  0.74           N  
ATOM   1752  CA  MET A 110       0.422  10.986   6.689  1.00  0.74           C  
ATOM   1753  C   MET A 110       0.209  12.377   6.112  1.00  0.74           C  
ATOM   1754  O   MET A 110      -0.179  13.296   6.830  1.00  0.74           O  
ATOM   1755  CB  MET A 110      -0.862  10.185   6.563  1.00  0.74           C  
ATOM   1756  CG  MET A 110      -0.751   8.725   6.863  1.00  0.74           C  
ATOM   1757  SD  MET A 110      -2.303   7.876   6.535  1.00  0.74           S  
ATOM   1758  CE  MET A 110      -3.309   8.567   7.839  1.00  0.74           C  
ATOM   1759  H   MET A 110       0.262  10.826   8.830  1.00  0.74           H  
ATOM   1760  HA  MET A 110       1.181  10.491   6.103  1.00  0.74           H  
ATOM   1761 1HB  MET A 110      -1.625  10.611   7.214  1.00  0.74           H  
ATOM   1762 2HB  MET A 110      -1.220  10.266   5.535  1.00  0.74           H  
ATOM   1763 1HG  MET A 110       0.028   8.289   6.229  1.00  0.74           H  
ATOM   1764 2HG  MET A 110      -0.480   8.576   7.905  1.00  0.74           H  
ATOM   1765 1HE  MET A 110      -4.316   8.155   7.783  1.00  0.74           H  
ATOM   1766 2HE  MET A 110      -2.871   8.327   8.807  1.00  0.74           H  
ATOM   1767 3HE  MET A 110      -3.355   9.650   7.726  1.00  0.74           H  
ATOM   1768  N   ALA A 111       0.375  12.527   4.805  1.00  0.71           N  
ATOM   1769  CA  ALA A 111       0.176  13.810   4.137  1.00  0.71           C  
ATOM   1770  C   ALA A 111      -1.219  14.379   4.371  1.00  0.71           C  
ATOM   1771  O   ALA A 111      -1.378  15.579   4.597  1.00  0.71           O  
ATOM   1772  CB  ALA A 111       0.422  13.636   2.668  1.00  0.71           C  
ATOM   1773  H   ALA A 111       0.706  11.733   4.265  1.00  0.71           H  
ATOM   1774  HA  ALA A 111       0.896  14.509   4.540  1.00  0.71           H  
ATOM   1775 1HB  ALA A 111       0.318  14.593   2.161  1.00  0.71           H  
ATOM   1776 2HB  ALA A 111       1.416  13.246   2.533  1.00  0.71           H  
ATOM   1777 3HB  ALA A 111      -0.292  12.929   2.257  1.00  0.71           H  
ATOM   1778  N   MET A 112      -2.226  13.505   4.407  1.00  0.69           N  
ATOM   1779  CA  MET A 112      -3.610  13.899   4.674  1.00  0.69           C  
ATOM   1780  C   MET A 112      -3.799  14.579   6.033  1.00  0.69           C  
ATOM   1781  O   MET A 112      -4.798  15.272   6.251  1.00  0.69           O  
ATOM   1782  CB  MET A 112      -4.536  12.695   4.558  1.00  0.69           C  
ATOM   1783  CG  MET A 112      -4.337  11.645   5.613  1.00  0.69           C  
ATOM   1784  SD  MET A 112      -5.491  10.290   5.488  1.00  0.69           S  
ATOM   1785  CE  MET A 112      -4.847   9.485   4.059  1.00  0.69           C  
ATOM   1786  H   MET A 112      -2.036  12.530   4.172  1.00  0.69           H  
ATOM   1787  HA  MET A 112      -3.909  14.625   3.929  1.00  0.69           H  
ATOM   1788 1HB  MET A 112      -5.572  13.024   4.595  1.00  0.69           H  
ATOM   1789 2HB  MET A 112      -4.372  12.217   3.599  1.00  0.69           H  
ATOM   1790 1HG  MET A 112      -3.340  11.246   5.502  1.00  0.69           H  
ATOM   1791 2HG  MET A 112      -4.417  12.071   6.581  1.00  0.69           H  
ATOM   1792 1HE  MET A 112      -5.446   8.606   3.835  1.00  0.69           H  
ATOM   1793 2HE  MET A 112      -4.874  10.168   3.221  1.00  0.69           H  
ATOM   1794 3HE  MET A 112      -3.823   9.193   4.250  1.00  0.69           H  
ATOM   1795  N   HIS A 113      -2.872  14.351   6.963  1.00  0.70           N  
ATOM   1796  CA  HIS A 113      -2.950  14.930   8.288  1.00  0.70           C  
ATOM   1797  C   HIS A 113      -1.922  16.040   8.504  1.00  0.70           C  
ATOM   1798  O   HIS A 113      -1.699  16.450   9.643  1.00  0.70           O  
ATOM   1799  CB  HIS A 113      -2.797  13.843   9.358  1.00  0.70           C  
ATOM   1800  CG  HIS A 113      -3.941  12.862   9.412  1.00  0.70           C  
ATOM   1801  ND1 HIS A 113      -3.829  11.618  10.001  1.00  0.70           N  
ATOM   1802  CD2 HIS A 113      -5.223  12.958   8.982  1.00  0.70           C  
ATOM   1803  CE1 HIS A 113      -4.989  10.987   9.913  1.00  0.70           C  
ATOM   1804  NE2 HIS A 113      -5.848  11.777   9.300  1.00  0.70           N  
ATOM   1805  H   HIS A 113      -2.047  13.800   6.740  1.00  0.70           H  
ATOM   1806  HA  HIS A 113      -3.932  15.378   8.423  1.00  0.70           H  
ATOM   1807 1HB  HIS A 113      -1.904  13.272   9.142  1.00  0.70           H  
ATOM   1808 2HB  HIS A 113      -2.673  14.300  10.337  1.00  0.70           H  
ATOM   1809  HD2 HIS A 113      -5.675  13.811   8.474  1.00  0.70           H  
ATOM   1810  HE1 HIS A 113      -5.199   9.985  10.284  1.00  0.70           H  
ATOM   1811  HE2 HIS A 113      -6.812  11.557   9.095  1.00  0.70           H  
ATOM   1812  N   ILE A 114      -1.334  16.560   7.417  1.00  0.72           N  
ATOM   1813  CA  ILE A 114      -0.422  17.695   7.538  1.00  0.72           C  
ATOM   1814  C   ILE A 114      -1.148  18.975   7.226  1.00  0.72           C  
ATOM   1815  O   ILE A 114      -1.751  19.129   6.166  1.00  0.72           O  
ATOM   1816  CB  ILE A 114       0.822  17.593   6.644  1.00  0.72           C  
ATOM   1817  CG1 ILE A 114       1.626  16.403   7.063  1.00  0.72           C  
ATOM   1818  CG2 ILE A 114       1.642  18.881   6.700  1.00  0.72           C  
ATOM   1819  CD1 ILE A 114       2.776  16.115   6.186  1.00  0.72           C  
ATOM   1820  H   ILE A 114      -1.519  16.173   6.491  1.00  0.72           H  
ATOM   1821  HA  ILE A 114      -0.077  17.756   8.572  1.00  0.72           H  
ATOM   1822  HB  ILE A 114       0.501  17.415   5.613  1.00  0.72           H  
ATOM   1823 1HG1 ILE A 114       1.984  16.560   8.077  1.00  0.72           H  
ATOM   1824 2HG1 ILE A 114       0.974  15.532   7.060  1.00  0.72           H  
ATOM   1825 1HG2 ILE A 114       2.499  18.787   6.057  1.00  0.72           H  
ATOM   1826 2HG2 ILE A 114       1.032  19.720   6.366  1.00  0.72           H  
ATOM   1827 3HG2 ILE A 114       1.972  19.059   7.725  1.00  0.72           H  
ATOM   1828 1HD1 ILE A 114       3.269  15.241   6.568  1.00  0.72           H  
ATOM   1829 2HD1 ILE A 114       2.439  15.940   5.184  1.00  0.72           H  
ATOM   1830 3HD1 ILE A 114       3.462  16.956   6.189  1.00  0.72           H  
ATOM   1831  N   LYS A 115      -1.124  19.875   8.187  1.00  0.76           N  
ATOM   1832  CA  LYS A 115      -1.830  21.134   8.103  1.00  0.76           C  
ATOM   1833  C   LYS A 115      -0.841  22.314   8.089  1.00  0.76           C  
ATOM   1834  O   LYS A 115       0.320  22.143   8.440  1.00  0.76           O  
ATOM   1835  CB  LYS A 115      -2.797  21.212   9.297  1.00  0.76           C  
ATOM   1836  CG  LYS A 115      -3.786  20.028   9.365  1.00  0.76           C  
ATOM   1837  CD  LYS A 115      -4.740  19.986   8.162  1.00  0.76           C  
ATOM   1838  CE  LYS A 115      -5.746  18.830   8.295  1.00  0.76           C  
ATOM   1839  NZ  LYS A 115      -6.650  18.718   7.104  1.00  0.76           N  
ATOM   1840  H   LYS A 115      -0.610  19.653   9.052  1.00  0.76           H  
ATOM   1841  HA  LYS A 115      -2.405  21.121   7.184  1.00  0.76           H  
ATOM   1842 1HB  LYS A 115      -2.214  21.189  10.224  1.00  0.76           H  
ATOM   1843 2HB  LYS A 115      -3.369  22.126   9.293  1.00  0.76           H  
ATOM   1844 1HG  LYS A 115      -3.226  19.088   9.410  1.00  0.76           H  
ATOM   1845 2HG  LYS A 115      -4.377  20.112  10.275  1.00  0.76           H  
ATOM   1846 1HD  LYS A 115      -5.283  20.929   8.090  1.00  0.76           H  
ATOM   1847 2HD  LYS A 115      -4.165  19.847   7.244  1.00  0.76           H  
ATOM   1848 1HE  LYS A 115      -5.194  17.893   8.407  1.00  0.76           H  
ATOM   1849 2HE  LYS A 115      -6.353  18.990   9.185  1.00  0.76           H  
ATOM   1850 1HZ  LYS A 115      -7.287  17.945   7.237  1.00  0.76           H  
ATOM   1851 2HZ  LYS A 115      -7.175  19.571   6.993  1.00  0.76           H  
ATOM   1852 3HZ  LYS A 115      -6.093  18.552   6.276  1.00  0.76           H  
ATOM   1853  N   PRO A 116      -1.261  23.533   7.713  1.00  0.79           N  
ATOM   1854  CA  PRO A 116      -0.481  24.766   7.806  1.00  0.79           C  
ATOM   1855  C   PRO A 116       0.032  25.048   9.237  1.00  0.79           C  
ATOM   1856  O   PRO A 116       0.931  25.855   9.435  1.00  0.79           O  
ATOM   1857  CB  PRO A 116      -1.483  25.823   7.320  1.00  0.79           C  
ATOM   1858  CG  PRO A 116      -2.417  25.068   6.399  1.00  0.79           C  
ATOM   1859  CD  PRO A 116      -2.564  23.702   7.019  1.00  0.79           C  
ATOM   1860  HA  PRO A 116       0.366  24.711   7.115  1.00  0.79           H  
ATOM   1861 1HB  PRO A 116      -1.994  26.277   8.180  1.00  0.79           H  
ATOM   1862 2HB  PRO A 116      -0.941  26.634   6.803  1.00  0.79           H  
ATOM   1863 1HG  PRO A 116      -3.374  25.603   6.309  1.00  0.79           H  
ATOM   1864 2HG  PRO A 116      -1.978  25.029   5.386  1.00  0.79           H  
ATOM   1865 1HD  PRO A 116      -3.405  23.701   7.719  1.00  0.79           H  
ATOM   1866 2HD  PRO A 116      -2.692  22.983   6.203  1.00  0.79           H  
ATOM   1867  N   GLY A 117      -0.559  24.420  10.258  1.00  0.81           N  
ATOM   1868  CA  GLY A 117      -0.087  24.630  11.625  1.00  0.81           C  
ATOM   1869  C   GLY A 117       1.083  23.687  12.002  1.00  0.81           C  
ATOM   1870  O   GLY A 117       1.589  23.745  13.126  1.00  0.81           O  
ATOM   1871  H   GLY A 117      -1.313  23.773  10.100  1.00  0.81           H  
ATOM   1872 1HA  GLY A 117       0.231  25.666  11.742  1.00  0.81           H  
ATOM   1873 2HA  GLY A 117      -0.913  24.473  12.317  1.00  0.81           H  
ATOM   1874  N   ASP A 118       1.498  22.822  11.065  1.00  0.82           N  
ATOM   1875  CA  ASP A 118       2.558  21.830  11.270  1.00  0.82           C  
ATOM   1876  C   ASP A 118       3.887  22.238  10.624  1.00  0.82           C  
ATOM   1877  O   ASP A 118       3.944  23.189   9.841  1.00  0.82           O  
ATOM   1878  CB  ASP A 118       2.124  20.478  10.690  1.00  0.82           C  
ATOM   1879  CG  ASP A 118       0.902  19.864  11.419  1.00  0.82           C  
ATOM   1880  OD1 ASP A 118       0.841  19.919  12.638  1.00  0.82           O  
ATOM   1881  OD2 ASP A 118       0.028  19.359  10.747  1.00  0.82           O  
ATOM   1882  H   ASP A 118       1.050  22.830  10.150  1.00  0.82           H  
ATOM   1883  HA  ASP A 118       2.724  21.716  12.342  1.00  0.82           H  
ATOM   1884 1HB  ASP A 118       1.875  20.605   9.639  1.00  0.82           H  
ATOM   1885 2HB  ASP A 118       2.956  19.771  10.742  1.00  0.82           H  
ATOM   1886  N   ARG A 119       4.950  21.500  10.961  1.00  0.82           N  
ATOM   1887  CA  ARG A 119       6.290  21.695  10.392  1.00  0.82           C  
ATOM   1888  C   ARG A 119       6.792  20.419   9.730  1.00  0.82           C  
ATOM   1889  O   ARG A 119       6.559  19.336  10.258  1.00  0.82           O  
ATOM   1890  CB  ARG A 119       7.277  22.073  11.486  1.00  0.82           C  
ATOM   1891  CG  ARG A 119       7.086  23.419  12.111  1.00  0.82           C  
ATOM   1892  CD  ARG A 119       8.002  23.673  13.258  1.00  0.82           C  
ATOM   1893  NE  ARG A 119       7.841  25.036  13.809  1.00  0.82           N  
ATOM   1894  CZ  ARG A 119       8.465  25.500  14.890  1.00  0.82           C  
ATOM   1895  NH1 ARG A 119       9.273  24.729  15.582  1.00  0.82           N  
ATOM   1896  NH2 ARG A 119       8.245  26.747  15.237  1.00  0.82           N  
ATOM   1897  H   ARG A 119       4.824  20.764  11.645  1.00  0.82           H  
ATOM   1898  HA  ARG A 119       6.249  22.474   9.638  1.00  0.82           H  
ATOM   1899 1HB  ARG A 119       7.282  21.319  12.271  1.00  0.82           H  
ATOM   1900 2HB  ARG A 119       8.253  22.088  11.033  1.00  0.82           H  
ATOM   1901 1HG  ARG A 119       7.358  24.129  11.365  1.00  0.82           H  
ATOM   1902 2HG  ARG A 119       6.051  23.569  12.419  1.00  0.82           H  
ATOM   1903 1HD  ARG A 119       7.801  22.953  14.054  1.00  0.82           H  
ATOM   1904 2HD  ARG A 119       9.029  23.566  12.924  1.00  0.82           H  
ATOM   1905  HE  ARG A 119       7.235  25.723  13.321  1.00  0.82           H  
ATOM   1906 1HH1 ARG A 119       9.412  23.773  15.288  1.00  0.82           H  
ATOM   1907 2HH1 ARG A 119       9.744  25.089  16.399  1.00  0.82           H  
ATOM   1908 1HH2 ARG A 119       7.605  27.312  14.650  1.00  0.82           H  
ATOM   1909 2HH2 ARG A 119       8.694  27.144  16.046  1.00  0.82           H  
ATOM   1910  N   ILE A 120       7.522  20.540   8.616  1.00  0.82           N  
ATOM   1911  CA  ILE A 120       8.091  19.365   7.935  1.00  0.82           C  
ATOM   1912  C   ILE A 120       9.612  19.317   8.020  1.00  0.82           C  
ATOM   1913  O   ILE A 120      10.300  20.329   7.860  1.00  0.82           O  
ATOM   1914  CB  ILE A 120       7.632  19.236   6.468  1.00  0.82           C  
ATOM   1915  CG1 ILE A 120       6.140  19.045   6.398  1.00  0.82           C  
ATOM   1916  CG2 ILE A 120       8.288  18.011   5.810  1.00  0.82           C  
ATOM   1917  CD1 ILE A 120       5.595  19.150   5.043  1.00  0.82           C  
ATOM   1918  H   ILE A 120       7.679  21.473   8.229  1.00  0.82           H  
ATOM   1919  HA  ILE A 120       7.720  18.481   8.426  1.00  0.82           H  
ATOM   1920  HB  ILE A 120       7.885  20.146   5.934  1.00  0.82           H  
ATOM   1921 1HG1 ILE A 120       5.905  18.059   6.735  1.00  0.82           H  
ATOM   1922 2HG1 ILE A 120       5.651  19.764   7.041  1.00  0.82           H  
ATOM   1923 1HG2 ILE A 120       7.951  17.903   4.789  1.00  0.82           H  
ATOM   1924 2HG2 ILE A 120       9.370  18.111   5.818  1.00  0.82           H  
ATOM   1925 3HG2 ILE A 120       8.006  17.116   6.361  1.00  0.82           H  
ATOM   1926 1HD1 ILE A 120       4.545  18.967   5.105  1.00  0.82           H  
ATOM   1927 2HD1 ILE A 120       5.782  20.146   4.642  1.00  0.82           H  
ATOM   1928 3HD1 ILE A 120       6.058  18.405   4.400  1.00  0.82           H  
ATOM   1929  N   ALA A 121      10.130  18.143   8.363  1.00  0.82           N  
ATOM   1930  CA  ALA A 121      11.560  17.944   8.506  1.00  0.82           C  
ATOM   1931  C   ALA A 121      12.264  18.003   7.162  1.00  0.82           C  
ATOM   1932  O   ALA A 121      11.996  17.189   6.265  1.00  0.82           O  
ATOM   1933  CB  ALA A 121      11.838  16.599   9.144  1.00  0.82           C  
ATOM   1934  H   ALA A 121       9.514  17.346   8.478  1.00  0.82           H  
ATOM   1935  HA  ALA A 121      11.952  18.731   9.142  1.00  0.82           H  
ATOM   1936 1HB  ALA A 121      12.901  16.468   9.263  1.00  0.82           H  
ATOM   1937 2HB  ALA A 121      11.353  16.546  10.104  1.00  0.82           H  
ATOM   1938 3HB  ALA A 121      11.448  15.815   8.501  1.00  0.82           H  
ATOM   1939  N   VAL A 122      13.190  18.942   7.052  1.00  0.85           N  
ATOM   1940  CA  VAL A 122      13.959  19.164   5.847  1.00  0.85           C  
ATOM   1941  C   VAL A 122      15.429  19.096   6.179  1.00  0.85           C  
ATOM   1942  O   VAL A 122      15.835  19.244   7.336  1.00  0.85           O  
ATOM   1943  CB  VAL A 122      13.599  20.512   5.155  1.00  0.85           C  
ATOM   1944  CG1 VAL A 122      12.116  20.510   4.742  1.00  0.85           C  
ATOM   1945  CG2 VAL A 122      13.885  21.686   6.071  1.00  0.85           C  
ATOM   1946  H   VAL A 122      13.336  19.559   7.839  1.00  0.85           H  
ATOM   1947  HA  VAL A 122      13.745  18.368   5.151  1.00  0.85           H  
ATOM   1948  HB  VAL A 122      14.198  20.609   4.249  1.00  0.85           H  
ATOM   1949 1HG1 VAL A 122      11.880  21.445   4.231  1.00  0.85           H  
ATOM   1950 2HG1 VAL A 122      11.936  19.673   4.070  1.00  0.85           H  
ATOM   1951 3HG1 VAL A 122      11.488  20.414   5.621  1.00  0.85           H  
ATOM   1952 1HG2 VAL A 122      13.641  22.617   5.561  1.00  0.85           H  
ATOM   1953 2HG2 VAL A 122      13.274  21.592   6.963  1.00  0.85           H  
ATOM   1954 3HG2 VAL A 122      14.938  21.684   6.344  1.00  0.85           H  
ATOM   1955  N   VAL A 123      16.231  18.885   5.160  1.00  0.91           N  
ATOM   1956  CA  VAL A 123      17.646  18.722   5.375  1.00  0.91           C  
ATOM   1957  C   VAL A 123      18.505  19.921   5.040  1.00  0.91           C  
ATOM   1958  O   VAL A 123      18.534  20.393   3.903  1.00  0.91           O  
ATOM   1959  CB  VAL A 123      18.118  17.536   4.544  1.00  0.91           C  
ATOM   1960  CG1 VAL A 123      19.563  17.392   4.697  1.00  0.91           C  
ATOM   1961  CG2 VAL A 123      17.342  16.294   4.945  1.00  0.91           C  
ATOM   1962  H   VAL A 123      15.836  18.819   4.221  1.00  0.91           H  
ATOM   1963  HA  VAL A 123      17.802  18.485   6.428  1.00  0.91           H  
ATOM   1964  HB  VAL A 123      17.945  17.722   3.536  1.00  0.91           H  
ATOM   1965 1HG1 VAL A 123      19.893  16.576   4.088  1.00  0.91           H  
ATOM   1966 2HG1 VAL A 123      20.037  18.296   4.357  1.00  0.91           H  
ATOM   1967 3HG1 VAL A 123      19.819  17.212   5.743  1.00  0.91           H  
ATOM   1968 1HG2 VAL A 123      17.674  15.459   4.345  1.00  0.91           H  
ATOM   1969 2HG2 VAL A 123      17.517  16.076   5.990  1.00  0.91           H  
ATOM   1970 3HG2 VAL A 123      16.277  16.455   4.779  1.00  0.91           H  
ATOM   1971  N   LYS A 124      19.232  20.394   6.051  1.00  1.02           N  
ATOM   1972  CA  LYS A 124      20.160  21.497   5.905  1.00  1.02           C  
ATOM   1973  C   LYS A 124      21.560  21.030   5.606  1.00  1.02           C  
ATOM   1974  O   LYS A 124      22.425  21.854   5.393  1.00  1.02           O  
ATOM   1975  CB  LYS A 124      20.290  22.330   7.164  1.00  1.02           C  
ATOM   1976  CG  LYS A 124      19.125  23.134   7.611  1.00  1.02           C  
ATOM   1977  CD  LYS A 124      19.556  23.863   8.872  1.00  1.02           C  
ATOM   1978  CE  LYS A 124      20.717  24.817   8.553  1.00  1.02           C  
ATOM   1979  NZ  LYS A 124      21.169  25.570   9.726  1.00  1.02           N  
ATOM   1980  H   LYS A 124      19.154  19.972   6.975  1.00  1.02           H  
ATOM   1981  HA  LYS A 124      19.830  22.127   5.079  1.00  1.02           H  
ATOM   1982 1HB  LYS A 124      20.564  21.677   7.987  1.00  1.02           H  
ATOM   1983 2HB  LYS A 124      21.120  23.025   7.021  1.00  1.02           H  
ATOM   1984 1HG  LYS A 124      18.832  23.843   6.839  1.00  1.02           H  
ATOM   1985 2HG  LYS A 124      18.286  22.469   7.824  1.00  1.02           H  
ATOM   1986 1HD  LYS A 124      18.742  24.432   9.273  1.00  1.02           H  
ATOM   1987 2HD  LYS A 124      19.878  23.135   9.618  1.00  1.02           H  
ATOM   1988 1HE  LYS A 124      21.553  24.231   8.181  1.00  1.02           H  
ATOM   1989 2HE  LYS A 124      20.410  25.518   7.784  1.00  1.02           H  
ATOM   1990 1HZ  LYS A 124      21.950  26.167   9.460  1.00  1.02           H  
ATOM   1991 2HZ  LYS A 124      20.420  26.134  10.091  1.00  1.02           H  
ATOM   1992 3HZ  LYS A 124      21.474  24.910  10.421  1.00  1.02           H  
ATOM   1993  N   LYS A 125      21.820  19.732   5.709  1.00  1.18           N  
ATOM   1994  CA  LYS A 125      23.175  19.222   5.492  1.00  1.18           C  
ATOM   1995  C   LYS A 125      23.186  17.783   4.997  1.00  1.18           C  
ATOM   1996  O   LYS A 125      22.555  16.904   5.584  1.00  1.18           O  
ATOM   1997  CB  LYS A 125      24.003  19.363   6.764  1.00  1.18           C  
ATOM   1998  CG  LYS A 125      25.478  18.987   6.641  1.00  1.18           C  
ATOM   1999  CD  LYS A 125      26.225  19.299   7.948  1.00  1.18           C  
ATOM   2000  CE  LYS A 125      27.714  19.003   7.842  1.00  1.18           C  
ATOM   2001  NZ  LYS A 125      27.986  17.542   7.802  1.00  1.18           N  
ATOM   2002  H   LYS A 125      21.065  19.096   5.908  1.00  1.18           H  
ATOM   2003  HA  LYS A 125      23.652  19.823   4.724  1.00  1.18           H  
ATOM   2004 1HB  LYS A 125      23.948  20.388   7.124  1.00  1.18           H  
ATOM   2005 2HB  LYS A 125      23.581  18.732   7.524  1.00  1.18           H  
ATOM   2006 1HG  LYS A 125      25.575  17.917   6.418  1.00  1.18           H  
ATOM   2007 2HG  LYS A 125      25.926  19.552   5.817  1.00  1.18           H  
ATOM   2008 1HD  LYS A 125      26.082  20.348   8.209  1.00  1.18           H  
ATOM   2009 2HD  LYS A 125      25.819  18.683   8.744  1.00  1.18           H  
ATOM   2010 1HE  LYS A 125      28.105  19.460   6.933  1.00  1.18           H  
ATOM   2011 2HE  LYS A 125      28.226  19.433   8.703  1.00  1.18           H  
ATOM   2012 1HZ  LYS A 125      28.967  17.364   7.728  1.00  1.18           H  
ATOM   2013 2HZ  LYS A 125      27.639  17.092   8.629  1.00  1.18           H  
ATOM   2014 3HZ  LYS A 125      27.520  17.109   6.991  1.00  1.18           H  
ATOM   2015  N   ILE A 126      23.893  17.570   3.892  1.00  1.40           N  
ATOM   2016  CA  ILE A 126      24.066  16.258   3.267  1.00  1.40           C  
ATOM   2017  C   ILE A 126      25.534  15.837   3.267  1.00  1.40           C  
ATOM   2018  O   ILE A 126      26.375  16.517   2.673  1.00  1.40           O  
ATOM   2019  CB  ILE A 126      23.511  16.264   1.830  1.00  1.40           C  
ATOM   2020  CG1 ILE A 126      22.014  16.617   1.851  1.00  1.40           C  
ATOM   2021  CG2 ILE A 126      23.757  14.937   1.199  1.00  1.40           C  
ATOM   2022  CD1 ILE A 126      21.691  18.115   1.745  1.00  1.40           C  
ATOM   2023  H   ILE A 126      24.365  18.369   3.482  1.00  1.40           H  
ATOM   2024  HA  ILE A 126      23.513  15.519   3.840  1.00  1.40           H  
ATOM   2025  HB  ILE A 126      24.008  17.028   1.253  1.00  1.40           H  
ATOM   2026 1HG1 ILE A 126      21.526  16.101   1.028  1.00  1.40           H  
ATOM   2027 2HG1 ILE A 126      21.611  16.243   2.770  1.00  1.40           H  
ATOM   2028 1HG2 ILE A 126      23.385  14.930   0.190  1.00  1.40           H  
ATOM   2029 2HG2 ILE A 126      24.828  14.736   1.186  1.00  1.40           H  
ATOM   2030 3HG2 ILE A 126      23.251  14.179   1.782  1.00  1.40           H  
ATOM   2031 1HD1 ILE A 126      20.610  18.253   1.775  1.00  1.40           H  
ATOM   2032 2HD1 ILE A 126      22.136  18.664   2.565  1.00  1.40           H  
ATOM   2033 3HD1 ILE A 126      22.075  18.517   0.815  1.00  1.40           H  
ATOM   2034  N   ASP A 127      25.867  14.696   3.883  1.00  1.64           N  
ATOM   2035  CA  ASP A 127      27.283  14.327   3.993  1.00  1.64           C  
ATOM   2036  C   ASP A 127      27.849  13.626   2.755  1.00  1.64           C  
ATOM   2037  O   ASP A 127      28.297  12.475   2.793  1.00  1.64           O  
ATOM   2038  CB  ASP A 127      27.527  13.476   5.240  1.00  1.64           C  
ATOM   2039  CG  ASP A 127      27.390  14.281   6.570  1.00  1.64           C  
ATOM   2040  OD1 ASP A 127      27.369  15.513   6.534  1.00  1.64           O  
ATOM   2041  OD2 ASP A 127      27.375  13.666   7.619  1.00  1.64           O  
ATOM   2042  H   ASP A 127      25.154  14.093   4.303  1.00  1.64           H  
ATOM   2043  HA  ASP A 127      27.851  15.247   4.124  1.00  1.64           H  
ATOM   2044 1HB  ASP A 127      26.804  12.652   5.256  1.00  1.64           H  
ATOM   2045 2HB  ASP A 127      28.522  13.035   5.190  1.00  1.64           H  
ATOM   2046  N   GLY A 128      27.897  14.372   1.666  1.00  1.84           N  
ATOM   2047  CA  GLY A 128      28.356  13.878   0.370  1.00  1.84           C  
ATOM   2048  C   GLY A 128      29.882  13.849   0.249  1.00  1.84           C  
ATOM   2049  O   GLY A 128      30.475  14.559  -0.566  1.00  1.84           O  
ATOM   2050  H   GLY A 128      27.538  15.321   1.763  1.00  1.84           H  
ATOM   2051 1HA  GLY A 128      27.965  12.871   0.219  1.00  1.84           H  
ATOM   2052 2HA  GLY A 128      27.937  14.489  -0.422  1.00  1.84           H  
ATOM   2053  N   GLY A 129      30.520  13.020   1.063  1.00  1.94           N  
ATOM   2054  CA  GLY A 129      31.986  12.916   1.107  1.00  1.94           C  
ATOM   2055  C   GLY A 129      32.574  12.095  -0.052  1.00  1.94           C  
ATOM   2056  O   GLY A 129      33.138  11.023   0.171  1.00  1.94           O  
ATOM   2057  H   GLY A 129      29.938  12.472   1.697  1.00  1.94           H  
ATOM   2058 1HA  GLY A 129      32.414  13.918   1.090  1.00  1.94           H  
ATOM   2059 2HA  GLY A 129      32.281  12.465   2.053  1.00  1.94           H  
ATOM   2060  N   GLU A 130      32.430  12.615  -1.276  1.00  1.92           N  
ATOM   2061  CA  GLU A 130      32.840  11.943  -2.526  1.00  1.92           C  
ATOM   2062  C   GLU A 130      33.122  12.966  -3.644  1.00  1.92           C  
ATOM   2063  O   GLU A 130      32.708  14.116  -3.554  1.00  1.92           O  
ATOM   2064  CB  GLU A 130      31.745  10.937  -2.948  1.00  1.92           C  
ATOM   2065  CG  GLU A 130      32.046  10.043  -4.192  1.00  1.92           C  
ATOM   2066  CD  GLU A 130      33.307   9.202  -4.071  1.00  1.92           C  
ATOM   2067  OE1 GLU A 130      34.362   9.760  -4.280  1.00  1.92           O  
ATOM   2068  OE2 GLU A 130      33.215   8.021  -3.796  1.00  1.92           O  
ATOM   2069  H   GLU A 130      31.949  13.514  -1.322  1.00  1.92           H  
ATOM   2070  HA  GLU A 130      33.761  11.392  -2.334  1.00  1.92           H  
ATOM   2071 1HB  GLU A 130      31.536  10.270  -2.113  1.00  1.92           H  
ATOM   2072 2HB  GLU A 130      30.826  11.487  -3.157  1.00  1.92           H  
ATOM   2073 1HG  GLU A 130      31.207   9.360  -4.311  1.00  1.92           H  
ATOM   2074 2HG  GLU A 130      32.087  10.650  -5.094  1.00  1.92           H  
ATOM   2075  N   TYR A 131      33.851  12.562  -4.694  1.00  1.81           N  
ATOM   2076  CA  TYR A 131      34.134  13.497  -5.798  1.00  1.81           C  
ATOM   2077  C   TYR A 131      34.021  12.872  -7.185  1.00  1.81           C  
ATOM   2078  O   TYR A 131      33.941  11.655  -7.341  1.00  1.81           O  
ATOM   2079  CB  TYR A 131      35.530  14.113  -5.657  1.00  1.81           C  
ATOM   2080  CG  TYR A 131      36.651  13.120  -5.858  1.00  1.81           C  
ATOM   2081  CD1 TYR A 131      37.240  12.974  -7.118  1.00  1.81           C  
ATOM   2082  CD2 TYR A 131      37.089  12.349  -4.795  1.00  1.81           C  
ATOM   2083  CE1 TYR A 131      38.257  12.061  -7.300  1.00  1.81           C  
ATOM   2084  CE2 TYR A 131      38.111  11.436  -4.983  1.00  1.81           C  
ATOM   2085  CZ  TYR A 131      38.693  11.291  -6.230  1.00  1.81           C  
ATOM   2086  OH  TYR A 131      39.713  10.380  -6.409  1.00  1.81           O  
ATOM   2087  H   TYR A 131      34.179  11.591  -4.711  1.00  1.81           H  
ATOM   2088  HA  TYR A 131      33.392  14.289  -5.765  1.00  1.81           H  
ATOM   2089 1HB  TYR A 131      35.652  14.922  -6.382  1.00  1.81           H  
ATOM   2090 2HB  TYR A 131      35.635  14.543  -4.665  1.00  1.81           H  
ATOM   2091  HD1 TYR A 131      36.897  13.580  -7.959  1.00  1.81           H  
ATOM   2092  HD2 TYR A 131      36.628  12.460  -3.813  1.00  1.81           H  
ATOM   2093  HE1 TYR A 131      38.714  11.948  -8.276  1.00  1.81           H  
ATOM   2094  HE2 TYR A 131      38.456  10.828  -4.146  1.00  1.81           H  
ATOM   2095  HH  TYR A 131      39.956  10.004  -5.558  1.00  1.81           H  
ATOM   2096  N   VAL A 132      34.006  13.734  -8.200  1.00  1.68           N  
ATOM   2097  CA  VAL A 132      33.853  13.299  -9.580  1.00  1.68           C  
ATOM   2098  C   VAL A 132      35.052  13.549 -10.501  1.00  1.68           C  
ATOM   2099  O   VAL A 132      35.555  14.676 -10.602  1.00  1.68           O  
ATOM   2100  CB  VAL A 132      32.632  14.024 -10.168  1.00  1.68           C  
ATOM   2101  CG1 VAL A 132      32.461  13.646 -11.611  1.00  1.68           C  
ATOM   2102  CG2 VAL A 132      31.377  13.677  -9.339  1.00  1.68           C  
ATOM   2103  H   VAL A 132      34.074  14.724  -8.005  1.00  1.68           H  
ATOM   2104  HA  VAL A 132      33.653  12.227  -9.572  1.00  1.68           H  
ATOM   2105  HB  VAL A 132      32.798  15.105 -10.132  1.00  1.68           H  
ATOM   2106 1HG1 VAL A 132      31.624  14.165 -12.013  1.00  1.68           H  
ATOM   2107 2HG1 VAL A 132      33.348  13.921 -12.175  1.00  1.68           H  
ATOM   2108 3HG1 VAL A 132      32.297  12.575 -11.698  1.00  1.68           H  
ATOM   2109 1HG2 VAL A 132      30.522  14.197  -9.746  1.00  1.68           H  
ATOM   2110 2HG2 VAL A 132      31.200  12.602  -9.376  1.00  1.68           H  
ATOM   2111 3HG2 VAL A 132      31.516  13.987  -8.301  1.00  1.68           H  
ATOM   2112  N   LYS A 133      35.487  12.476 -11.183  1.00  1.61           N  
ATOM   2113  CA  LYS A 133      36.573  12.540 -12.167  1.00  1.61           C  
ATOM   2114  C   LYS A 133      36.000  12.954 -13.517  1.00  1.61           C  
ATOM   2115  O   LYS A 133      34.912  12.509 -13.889  1.00  1.61           O  
ATOM   2116  CB  LYS A 133      37.310  11.208 -12.265  1.00  1.61           C  
ATOM   2117  CG  LYS A 133      38.068  10.841 -10.996  1.00  1.61           C  
ATOM   2118  CD  LYS A 133      38.830   9.540 -11.132  1.00  1.61           C  
ATOM   2119  CE  LYS A 133      39.601   9.228  -9.850  1.00  1.61           C  
ATOM   2120  NZ  LYS A 133      40.370   7.958  -9.957  1.00  1.61           N  
ATOM   2121  H   LYS A 133      35.029  11.589 -11.020  1.00  1.61           H  
ATOM   2122  HA  LYS A 133      37.286  13.299 -11.862  1.00  1.61           H  
ATOM   2123 1HB  LYS A 133      36.606  10.410 -12.493  1.00  1.61           H  
ATOM   2124 2HB  LYS A 133      38.032  11.260 -13.083  1.00  1.61           H  
ATOM   2125 1HG  LYS A 133      38.792  11.618 -10.788  1.00  1.61           H  
ATOM   2126 2HG  LYS A 133      37.376  10.774 -10.157  1.00  1.61           H  
ATOM   2127 1HD  LYS A 133      38.137   8.725 -11.343  1.00  1.61           H  
ATOM   2128 2HD  LYS A 133      39.539   9.620 -11.958  1.00  1.61           H  
ATOM   2129 1HE  LYS A 133      40.293  10.045  -9.644  1.00  1.61           H  
ATOM   2130 2HE  LYS A 133      38.896   9.147  -9.021  1.00  1.61           H  
ATOM   2131 1HZ  LYS A 133      40.864   7.794  -9.091  1.00  1.61           H  
ATOM   2132 2HZ  LYS A 133      39.738   7.192 -10.135  1.00  1.61           H  
ATOM   2133 3HZ  LYS A 133      41.035   8.034 -10.714  1.00  1.61           H  
ATOM   2134  N   LEU A 134      36.740  13.772 -14.252  1.00  1.65           N  
ATOM   2135  CA  LEU A 134      36.293  14.311 -15.532  1.00  1.65           C  
ATOM   2136  C   LEU A 134      37.073  13.777 -16.745  1.00  1.65           C  
ATOM   2137  O   LEU A 134      38.235  13.390 -16.620  1.00  1.65           O  
ATOM   2138  CB  LEU A 134      36.453  15.817 -15.468  1.00  1.65           C  
ATOM   2139  CG  LEU A 134      35.804  16.473 -14.235  1.00  1.65           C  
ATOM   2140  CD1 LEU A 134      36.088  17.929 -14.252  1.00  1.65           C  
ATOM   2141  CD2 LEU A 134      34.335  16.208 -14.206  1.00  1.65           C  
ATOM   2142  H   LEU A 134      37.640  14.060 -13.885  1.00  1.65           H  
ATOM   2143  HA  LEU A 134      35.241  14.062 -15.660  1.00  1.65           H  
ATOM   2144 1HB  LEU A 134      37.514  16.067 -15.475  1.00  1.65           H  
ATOM   2145 2HB  LEU A 134      35.988  16.227 -16.341  1.00  1.65           H  
ATOM   2146  HG  LEU A 134      36.250  16.057 -13.340  1.00  1.65           H  
ATOM   2147 1HD1 LEU A 134      35.652  18.381 -13.382  1.00  1.65           H  
ATOM   2148 2HD1 LEU A 134      37.170  18.099 -14.257  1.00  1.65           H  
ATOM   2149 3HD1 LEU A 134      35.645  18.347 -15.125  1.00  1.65           H  
ATOM   2150 1HD2 LEU A 134      33.888  16.668 -13.325  1.00  1.65           H  
ATOM   2151 2HD2 LEU A 134      33.877  16.616 -15.091  1.00  1.65           H  
ATOM   2152 3HD2 LEU A 134      34.146  15.138 -14.179  1.00  1.65           H  
ATOM   2153  N   THR A 135      36.432  13.774 -17.923  1.00  1.82           N  
ATOM   2154  CA  THR A 135      37.088  13.362 -19.172  1.00  1.82           C  
ATOM   2155  C   THR A 135      36.433  13.973 -20.419  1.00  1.82           C  
ATOM   2156  O   THR A 135      35.257  14.345 -20.389  1.00  1.82           O  
ATOM   2157  CB  THR A 135      37.091  11.829 -19.314  1.00  1.82           C  
ATOM   2158  OG1 THR A 135      37.882  11.449 -20.453  1.00  1.82           O  
ATOM   2159  CG2 THR A 135      35.676  11.327 -19.499  1.00  1.82           C  
ATOM   2160  H   THR A 135      35.470  14.077 -17.956  1.00  1.82           H  
ATOM   2161  HA  THR A 135      38.124  13.703 -19.142  1.00  1.82           H  
ATOM   2162  HB  THR A 135      37.523  11.382 -18.418  1.00  1.82           H  
ATOM   2163  HG1 THR A 135      37.466  11.777 -21.267  1.00  1.82           H  
ATOM   2164 1HG2 THR A 135      35.686  10.243 -19.600  1.00  1.82           H  
ATOM   2165 2HG2 THR A 135      35.076  11.608 -18.634  1.00  1.82           H  
ATOM   2166 3HG2 THR A 135      35.251  11.772 -20.399  1.00  1.82           H  
ATOM   2167  N   THR A 136      37.202  14.046 -21.512  1.00  2.11           N  
ATOM   2168  CA  THR A 136      36.710  14.508 -22.819  1.00  2.11           C  
ATOM   2169  C   THR A 136      37.026  13.493 -23.909  1.00  2.11           C  
ATOM   2170  O   THR A 136      37.742  12.522 -23.658  1.00  2.11           O  
ATOM   2171  CB  THR A 136      37.315  15.859 -23.220  1.00  2.11           C  
ATOM   2172  OG1 THR A 136      38.733  15.720 -23.394  1.00  2.11           O  
ATOM   2173  CG2 THR A 136      37.028  16.887 -22.201  1.00  2.11           C  
ATOM   2174  H   THR A 136      38.165  13.746 -21.435  1.00  2.11           H  
ATOM   2175  HA  THR A 136      35.630  14.619 -22.766  1.00  2.11           H  
ATOM   2176  HB  THR A 136      36.872  16.178 -24.168  1.00  2.11           H  
ATOM   2177  HG1 THR A 136      38.900  15.122 -24.134  1.00  2.11           H  
ATOM   2178 1HG2 THR A 136      37.448  17.821 -22.539  1.00  2.11           H  
ATOM   2179 2HG2 THR A 136      35.953  16.982 -22.095  1.00  2.11           H  
ATOM   2180 3HG2 THR A 136      37.465  16.604 -21.252  1.00  2.11           H  
ATOM   2181  N   SER A 137      36.481  13.699 -25.110  1.00  2.48           N  
ATOM   2182  CA  SER A 137      36.751  12.779 -26.214  1.00  2.48           C  
ATOM   2183  C   SER A 137      38.087  13.057 -26.927  1.00  2.48           C  
ATOM   2184  O   SER A 137      38.406  14.217 -27.199  1.00  2.48           O  
ATOM   2185  CB  SER A 137      35.642  12.830 -27.253  1.00  2.48           C  
ATOM   2186  OG  SER A 137      35.978  12.014 -28.353  1.00  2.48           O  
ATOM   2187  H   SER A 137      35.887  14.515 -25.259  1.00  2.48           H  
ATOM   2188  HA  SER A 137      36.758  11.787 -25.774  1.00  2.48           H  
ATOM   2189 1HB  SER A 137      34.712  12.484 -26.811  1.00  2.48           H  
ATOM   2190 2HB  SER A 137      35.487  13.852 -27.582  1.00  2.48           H  
ATOM   2191  HG  SER A 137      35.257  12.076 -29.041  1.00  2.48           H  
ATOM   2192  N   PRO A 138      38.841  12.011 -27.352  1.00  2.86           N  
ATOM   2193  CA  PRO A 138      40.069  12.088 -28.131  1.00  2.86           C  
ATOM   2194  C   PRO A 138      39.800  12.652 -29.522  1.00  2.86           C  
ATOM   2195  O   PRO A 138      40.725  13.068 -30.222  1.00  2.86           O  
ATOM   2196  CB  PRO A 138      40.555  10.635 -28.174  1.00  2.86           C  
ATOM   2197  CG  PRO A 138      39.317   9.807 -27.981  1.00  2.86           C  
ATOM   2198  CD  PRO A 138      38.453  10.609 -27.026  1.00  2.86           C  
ATOM   2199  HA  PRO A 138      40.790  12.720 -27.593  1.00  2.86           H  
ATOM   2200 1HB  PRO A 138      41.049  10.435 -29.137  1.00  2.86           H  
ATOM   2201 2HB  PRO A 138      41.306  10.467 -27.389  1.00  2.86           H  
ATOM   2202 1HG  PRO A 138      38.818   9.644 -28.955  1.00  2.86           H  
ATOM   2203 2HG  PRO A 138      39.580   8.815 -27.589  1.00  2.86           H  
ATOM   2204 1HD  PRO A 138      37.415  10.384 -27.278  1.00  2.86           H  
ATOM   2205 2HD  PRO A 138      38.697  10.374 -25.976  1.00  2.86           H  
ATOM   2206  N   ASP A 139      38.524  12.699 -29.917  1.00  3.14           N  
ATOM   2207  CA  ASP A 139      38.097  13.222 -31.209  1.00  3.14           C  
ATOM   2208  C   ASP A 139      38.541  14.668 -31.391  1.00  3.14           C  
ATOM   2209  O   ASP A 139      38.741  15.141 -32.510  1.00  3.14           O  
ATOM   2210  CB  ASP A 139      36.577  13.207 -31.258  1.00  3.14           C  
ATOM   2211  CG  ASP A 139      35.985  11.827 -31.330  1.00  3.14           C  
ATOM   2212  OD1 ASP A 139      36.654  10.902 -31.730  1.00  3.14           O  
ATOM   2213  OD2 ASP A 139      34.882  11.692 -30.840  1.00  3.14           O  
ATOM   2214  H   ASP A 139      37.784  12.361 -29.304  1.00  3.14           H  
ATOM   2215  HA  ASP A 139      38.521  12.609 -32.003  1.00  3.14           H  
ATOM   2216 1HB  ASP A 139      36.189  13.716 -30.379  1.00  3.14           H  
ATOM   2217 2HB  ASP A 139      36.243  13.775 -32.126  1.00  3.14           H  
ATOM   2218  N   PHE A 140      38.674  15.379 -30.276  1.00  3.25           N  
ATOM   2219  CA  PHE A 140      39.030  16.779 -30.295  1.00  3.25           C  
ATOM   2220  C   PHE A 140      40.514  17.039 -30.081  1.00  3.25           C  
ATOM   2221  O   PHE A 140      40.921  18.194 -29.999  1.00  3.25           O  
ATOM   2222  CB  PHE A 140      38.230  17.496 -29.218  1.00  3.25           C  
ATOM   2223  CG  PHE A 140      36.801  17.567 -29.507  1.00  3.25           C  
ATOM   2224  CD1 PHE A 140      35.974  16.544 -29.136  1.00  3.25           C  
ATOM   2225  CD2 PHE A 140      36.267  18.677 -30.140  1.00  3.25           C  
ATOM   2226  CE1 PHE A 140      34.629  16.600 -29.403  1.00  3.25           C  
ATOM   2227  CE2 PHE A 140      34.918  18.748 -30.406  1.00  3.25           C  
ATOM   2228  CZ  PHE A 140      34.097  17.701 -30.038  1.00  3.25           C  
ATOM   2229  H   PHE A 140      38.525  14.929 -29.368  1.00  3.25           H  
ATOM   2230  HA  PHE A 140      38.748  17.186 -31.266  1.00  3.25           H  
ATOM   2231 1HB  PHE A 140      38.366  16.991 -28.257  1.00  3.25           H  
ATOM   2232 2HB  PHE A 140      38.583  18.490 -29.123  1.00  3.25           H  
ATOM   2233  HD1 PHE A 140      36.403  15.680 -28.629  1.00  3.25           H  
ATOM   2234  HD2 PHE A 140      36.927  19.499 -30.427  1.00  3.25           H  
ATOM   2235  HE1 PHE A 140      33.979  15.777 -29.102  1.00  3.25           H  
ATOM   2236  HE2 PHE A 140      34.499  19.621 -30.903  1.00  3.25           H  
ATOM   2237  HZ  PHE A 140      33.032  17.742 -30.239  1.00  3.25           H  
ATOM   2238  N   ARG A 141      41.348  15.993 -30.057  1.00  3.13           N  
ATOM   2239  CA  ARG A 141      42.785  16.162 -29.801  1.00  3.13           C  
ATOM   2240  C   ARG A 141      43.508  17.045 -30.821  1.00  3.13           C  
ATOM   2241  O   ARG A 141      44.572  17.589 -30.527  1.00  3.13           O  
ATOM   2242  CB  ARG A 141      43.478  14.809 -29.758  1.00  3.13           C  
ATOM   2243  CG  ARG A 141      43.566  14.063 -31.087  1.00  3.13           C  
ATOM   2244  CD  ARG A 141      44.038  12.675 -30.867  1.00  3.13           C  
ATOM   2245  NE  ARG A 141      44.168  11.912 -32.098  1.00  3.13           N  
ATOM   2246  CZ  ARG A 141      43.140  11.308 -32.721  1.00  3.13           C  
ATOM   2247  NH1 ARG A 141      41.924  11.438 -32.239  1.00  3.13           N  
ATOM   2248  NH2 ARG A 141      43.352  10.588 -33.813  1.00  3.13           N  
ATOM   2249  H   ARG A 141      40.987  15.045 -30.173  1.00  3.13           H  
ATOM   2250  HA  ARG A 141      42.895  16.626 -28.822  1.00  3.13           H  
ATOM   2251 1HB  ARG A 141      44.492  14.934 -29.384  1.00  3.13           H  
ATOM   2252 2HB  ARG A 141      42.948  14.158 -29.060  1.00  3.13           H  
ATOM   2253 1HG  ARG A 141      42.591  14.039 -31.573  1.00  3.13           H  
ATOM   2254 2HG  ARG A 141      44.281  14.566 -31.738  1.00  3.13           H  
ATOM   2255 1HD  ARG A 141      45.012  12.700 -30.380  1.00  3.13           H  
ATOM   2256 2HD  ARG A 141      43.324  12.159 -30.223  1.00  3.13           H  
ATOM   2257  HE  ARG A 141      45.092  11.795 -32.488  1.00  3.13           H  
ATOM   2258 1HH1 ARG A 141      41.766  12.028 -31.404  1.00  3.13           H  
ATOM   2259 2HH1 ARG A 141      41.143  10.994 -32.695  1.00  3.13           H  
ATOM   2260 1HH2 ARG A 141      44.290  10.488 -34.178  1.00  3.13           H  
ATOM   2261 2HH2 ARG A 141      42.578  10.135 -34.275  1.00  3.13           H  
ATOM   2262  N   LYS A 142      42.944  17.183 -32.019  1.00  2.79           N  
ATOM   2263  CA  LYS A 142      43.545  18.012 -33.056  1.00  2.79           C  
ATOM   2264  C   LYS A 142      43.134  19.481 -32.918  1.00  2.79           C  
ATOM   2265  O   LYS A 142      43.798  20.384 -33.436  1.00  2.79           O  
ATOM   2266  CB  LYS A 142      43.124  17.520 -34.443  1.00  2.79           C  
ATOM   2267  CG  LYS A 142      43.647  16.147 -34.845  1.00  2.79           C  
ATOM   2268  CD  LYS A 142      43.158  15.785 -36.248  1.00  2.79           C  
ATOM   2269  CE  LYS A 142      43.677  14.431 -36.703  1.00  2.79           C  
ATOM   2270  NZ  LYS A 142      43.171  14.076 -38.061  1.00  2.79           N  
ATOM   2271  H   LYS A 142      42.076  16.703 -32.206  1.00  2.79           H  
ATOM   2272  HA  LYS A 142      44.629  17.953 -32.965  1.00  2.79           H  
ATOM   2273 1HB  LYS A 142      42.034  17.485 -34.493  1.00  2.79           H  
ATOM   2274 2HB  LYS A 142      43.458  18.235 -35.195  1.00  2.79           H  
ATOM   2275 1HG  LYS A 142      44.737  16.147 -34.828  1.00  2.79           H  
ATOM   2276 2HG  LYS A 142      43.285  15.399 -34.139  1.00  2.79           H  
ATOM   2277 1HD  LYS A 142      42.066  15.762 -36.253  1.00  2.79           H  
ATOM   2278 2HD  LYS A 142      43.489  16.545 -36.955  1.00  2.79           H  
ATOM   2279 1HE  LYS A 142      44.765  14.455 -36.726  1.00  2.79           H  
ATOM   2280 2HE  LYS A 142      43.356  13.666 -35.993  1.00  2.79           H  
ATOM   2281 1HZ  LYS A 142      43.534  13.174 -38.334  1.00  2.79           H  
ATOM   2282 2HZ  LYS A 142      42.161  14.041 -38.047  1.00  2.79           H  
ATOM   2283 3HZ  LYS A 142      43.473  14.774 -38.726  1.00  2.79           H  
ATOM   2284  N   SER A 143      42.029  19.744 -32.224  1.00  2.33           N  
ATOM   2285  CA  SER A 143      41.482  21.095 -32.162  1.00  2.33           C  
ATOM   2286  C   SER A 143      42.069  21.906 -31.019  1.00  2.33           C  
ATOM   2287  O   SER A 143      41.335  22.342 -30.131  1.00  2.33           O  
ATOM   2288  CB  SER A 143      39.975  21.025 -32.020  1.00  2.33           C  
ATOM   2289  OG  SER A 143      39.377  20.445 -33.152  1.00  2.33           O  
ATOM   2290  H   SER A 143      41.561  19.006 -31.704  1.00  2.33           H  
ATOM   2291  HA  SER A 143      41.720  21.605 -33.096  1.00  2.33           H  
ATOM   2292 1HB  SER A 143      39.730  20.430 -31.137  1.00  2.33           H  
ATOM   2293 2HB  SER A 143      39.580  22.026 -31.864  1.00  2.33           H  
ATOM   2294  HG  SER A 143      39.660  19.527 -33.165  1.00  2.33           H  
ATOM   2295  N   ARG A 144      43.375  22.156 -31.114  1.00  1.87           N  
ATOM   2296  CA  ARG A 144      44.191  22.812 -30.085  1.00  1.87           C  
ATOM   2297  C   ARG A 144      44.302  21.956 -28.825  1.00  1.87           C  
ATOM   2298  O   ARG A 144      43.364  21.266 -28.431  1.00  1.87           O  
ATOM   2299  CB  ARG A 144      43.659  24.185 -29.679  1.00  1.87           C  
ATOM   2300  CG  ARG A 144      43.696  25.252 -30.751  1.00  1.87           C  
ATOM   2301  CD  ARG A 144      43.203  26.551 -30.217  1.00  1.87           C  
ATOM   2302  NE  ARG A 144      44.089  27.070 -29.177  1.00  1.87           N  
ATOM   2303  CZ  ARG A 144      43.843  28.169 -28.435  1.00  1.87           C  
ATOM   2304  NH1 ARG A 144      42.745  28.865 -28.633  1.00  1.87           N  
ATOM   2305  NH2 ARG A 144      44.709  28.545 -27.512  1.00  1.87           N  
ATOM   2306  H   ARG A 144      43.823  21.772 -31.948  1.00  1.87           H  
ATOM   2307  HA  ARG A 144      45.194  22.950 -30.488  1.00  1.87           H  
ATOM   2308 1HB  ARG A 144      42.651  24.127 -29.292  1.00  1.87           H  
ATOM   2309 2HB  ARG A 144      44.274  24.556 -28.856  1.00  1.87           H  
ATOM   2310 1HG  ARG A 144      44.718  25.385 -31.103  1.00  1.87           H  
ATOM   2311 2HG  ARG A 144      43.056  24.955 -31.582  1.00  1.87           H  
ATOM   2312 1HD  ARG A 144      43.147  27.285 -31.019  1.00  1.87           H  
ATOM   2313 2HD  ARG A 144      42.210  26.413 -29.779  1.00  1.87           H  
ATOM   2314  HE  ARG A 144      44.941  26.558 -28.990  1.00  1.87           H  
ATOM   2315 1HH1 ARG A 144      42.081  28.572 -29.336  1.00  1.87           H  
ATOM   2316 2HH1 ARG A 144      42.553  29.691 -28.082  1.00  1.87           H  
ATOM   2317 1HH2 ARG A 144      45.551  28.005 -27.357  1.00  1.87           H  
ATOM   2318 2HH2 ARG A 144      44.525  29.368 -26.962  1.00  1.87           H  
ATOM   2319  N   LYS A 145      45.470  21.979 -28.197  1.00  1.46           N  
ATOM   2320  CA  LYS A 145      45.649  21.216 -26.972  1.00  1.46           C  
ATOM   2321  C   LYS A 145      44.967  21.944 -25.824  1.00  1.46           C  
ATOM   2322  O   LYS A 145      44.951  23.176 -25.799  1.00  1.46           O  
ATOM   2323  CB  LYS A 145      47.132  21.011 -26.674  1.00  1.46           C  
ATOM   2324  CG  LYS A 145      47.851  20.123 -27.688  1.00  1.46           C  
ATOM   2325  CD  LYS A 145      49.318  19.927 -27.322  1.00  1.46           C  
ATOM   2326  CE  LYS A 145      50.029  19.043 -28.340  1.00  1.46           C  
ATOM   2327  NZ  LYS A 145      51.468  18.864 -28.006  1.00  1.46           N  
ATOM   2328  H   LYS A 145      46.228  22.541 -28.555  1.00  1.46           H  
ATOM   2329  HA  LYS A 145      45.172  20.242 -27.087  1.00  1.46           H  
ATOM   2330 1HB  LYS A 145      47.636  21.977 -26.650  1.00  1.46           H  
ATOM   2331 2HB  LYS A 145      47.244  20.559 -25.688  1.00  1.46           H  
ATOM   2332 1HG  LYS A 145      47.361  19.149 -27.726  1.00  1.46           H  
ATOM   2333 2HG  LYS A 145      47.789  20.577 -28.676  1.00  1.46           H  
ATOM   2334 1HD  LYS A 145      49.817  20.896 -27.283  1.00  1.46           H  
ATOM   2335 2HD  LYS A 145      49.388  19.461 -26.339  1.00  1.46           H  
ATOM   2336 1HE  LYS A 145      49.547  18.067 -28.362  1.00  1.46           H  
ATOM   2337 2HE  LYS A 145      49.950  19.500 -29.326  1.00  1.46           H  
ATOM   2338 1HZ  LYS A 145      51.904  18.274 -28.701  1.00  1.46           H  
ATOM   2339 2HZ  LYS A 145      51.926  19.765 -27.994  1.00  1.46           H  
ATOM   2340 3HZ  LYS A 145      51.552  18.431 -27.098  1.00  1.46           H  
ATOM   2341  N   ILE A 146      44.432  21.180 -24.877  1.00  1.16           N  
ATOM   2342  CA  ILE A 146      43.782  21.731 -23.689  1.00  1.16           C  
ATOM   2343  C   ILE A 146      44.123  20.883 -22.469  1.00  1.16           C  
ATOM   2344  O   ILE A 146      44.192  19.655 -22.564  1.00  1.16           O  
ATOM   2345  CB  ILE A 146      42.262  21.724 -23.867  1.00  1.16           C  
ATOM   2346  CG1 ILE A 146      41.575  22.446 -22.728  1.00  1.16           C  
ATOM   2347  CG2 ILE A 146      41.811  20.281 -23.919  1.00  1.16           C  
ATOM   2348  CD1 ILE A 146      40.124  22.745 -23.014  1.00  1.16           C  
ATOM   2349  H   ILE A 146      44.479  20.178 -24.985  1.00  1.16           H  
ATOM   2350  HA  ILE A 146      44.134  22.750 -23.522  1.00  1.16           H  
ATOM   2351  HB  ILE A 146      41.987  22.235 -24.792  1.00  1.16           H  
ATOM   2352 1HG1 ILE A 146      41.627  21.842 -21.829  1.00  1.16           H  
ATOM   2353 2HG1 ILE A 146      42.104  23.379 -22.547  1.00  1.16           H  
ATOM   2354 1HG2 ILE A 146      40.738  20.227 -24.032  1.00  1.16           H  
ATOM   2355 2HG2 ILE A 146      42.294  19.782 -24.759  1.00  1.16           H  
ATOM   2356 3HG2 ILE A 146      42.098  19.787 -22.999  1.00  1.16           H  
ATOM   2357 1HD1 ILE A 146      39.694  23.256 -22.175  1.00  1.16           H  
ATOM   2358 2HD1 ILE A 146      40.052  23.373 -23.904  1.00  1.16           H  
ATOM   2359 3HD1 ILE A 146      39.584  21.813 -23.179  1.00  1.16           H  
ATOM   2360  N   LYS A 147      44.318  21.528 -21.326  1.00  0.95           N  
ATOM   2361  CA  LYS A 147      44.596  20.817 -20.084  1.00  0.95           C  
ATOM   2362  C   LYS A 147      43.352  20.590 -19.227  1.00  0.95           C  
ATOM   2363  O   LYS A 147      43.241  21.166 -18.157  1.00  0.95           O  
ATOM   2364  CB  LYS A 147      45.629  21.589 -19.266  1.00  0.95           C  
ATOM   2365  CG  LYS A 147      46.990  21.713 -19.931  1.00  0.95           C  
ATOM   2366  CD  LYS A 147      47.963  22.510 -19.068  1.00  0.95           C  
ATOM   2367  CE  LYS A 147      49.328  22.633 -19.741  1.00  0.95           C  
ATOM   2368  NZ  LYS A 147      50.290  23.415 -18.915  1.00  0.95           N  
ATOM   2369  H   LYS A 147      44.252  22.546 -21.299  1.00  0.95           H  
ATOM   2370  HA  LYS A 147      45.008  19.840 -20.333  1.00  0.95           H  
ATOM   2371 1HB  LYS A 147      45.255  22.598 -19.069  1.00  0.95           H  
ATOM   2372 2HB  LYS A 147      45.766  21.099 -18.302  1.00  0.95           H  
ATOM   2373 1HG  LYS A 147      47.399  20.720 -20.113  1.00  0.95           H  
ATOM   2374 2HG  LYS A 147      46.871  22.221 -20.890  1.00  0.95           H  
ATOM   2375 1HD  LYS A 147      47.557  23.511 -18.896  1.00  0.95           H  
ATOM   2376 2HD  LYS A 147      48.085  22.015 -18.105  1.00  0.95           H  
ATOM   2377 1HE  LYS A 147      49.735  21.636 -19.907  1.00  0.95           H  
ATOM   2378 2HE  LYS A 147      49.206  23.129 -20.704  1.00  0.95           H  
ATOM   2379 1HZ  LYS A 147      51.177  23.473 -19.396  1.00  0.95           H  
ATOM   2380 2HZ  LYS A 147      49.928  24.345 -18.765  1.00  0.95           H  
ATOM   2381 3HZ  LYS A 147      50.419  22.957 -18.024  1.00  0.95           H  
ATOM   2382  N   VAL A 148      42.435  19.737 -19.651  1.00  0.83           N  
ATOM   2383  CA  VAL A 148      41.213  19.551 -18.864  1.00  0.83           C  
ATOM   2384  C   VAL A 148      41.500  18.969 -17.468  1.00  0.83           C  
ATOM   2385  O   VAL A 148      42.233  17.983 -17.376  1.00  0.83           O  
ATOM   2386  CB  VAL A 148      40.237  18.649 -19.620  1.00  0.83           C  
ATOM   2387  CG1 VAL A 148      39.094  18.286 -18.764  1.00  0.83           C  
ATOM   2388  CG2 VAL A 148      39.708  19.425 -20.793  1.00  0.83           C  
ATOM   2389  H   VAL A 148      42.573  19.250 -20.529  1.00  0.83           H  
ATOM   2390  HA  VAL A 148      40.737  20.517 -18.802  1.00  0.83           H  
ATOM   2391  HB  VAL A 148      40.744  17.739 -19.944  1.00  0.83           H  
ATOM   2392 1HG1 VAL A 148      38.407  17.666 -19.324  1.00  0.83           H  
ATOM   2393 2HG1 VAL A 148      39.439  17.738 -17.886  1.00  0.83           H  
ATOM   2394 3HG1 VAL A 148      38.609  19.191 -18.463  1.00  0.83           H  
ATOM   2395 1HG2 VAL A 148      39.019  18.817 -21.340  1.00  0.83           H  
ATOM   2396 2HG2 VAL A 148      39.198  20.327 -20.439  1.00  0.83           H  
ATOM   2397 3HG2 VAL A 148      40.519  19.701 -21.427  1.00  0.83           H  
ATOM   2398  N   PRO A 149      40.977  19.567 -16.364  1.00  0.76           N  
ATOM   2399  CA  PRO A 149      41.180  19.119 -14.996  1.00  0.76           C  
ATOM   2400  C   PRO A 149      40.782  17.672 -14.805  1.00  0.76           C  
ATOM   2401  O   PRO A 149      39.754  17.236 -15.314  1.00  0.76           O  
ATOM   2402  CB  PRO A 149      40.240  20.034 -14.200  1.00  0.76           C  
ATOM   2403  CG  PRO A 149      40.129  21.290 -15.036  1.00  0.76           C  
ATOM   2404  CD  PRO A 149      40.148  20.808 -16.459  1.00  0.76           C  
ATOM   2405  HA  PRO A 149      42.232  19.281 -14.715  1.00  0.76           H  
ATOM   2406 1HB  PRO A 149      39.269  19.532 -14.043  1.00  0.76           H  
ATOM   2407 2HB  PRO A 149      40.655  20.229 -13.197  1.00  0.76           H  
ATOM   2408 1HG  PRO A 149      39.211  21.838 -14.787  1.00  0.76           H  
ATOM   2409 2HG  PRO A 149      40.971  21.974 -14.818  1.00  0.76           H  
ATOM   2410 1HD  PRO A 149      39.134  20.599 -16.804  1.00  0.76           H  
ATOM   2411 2HD  PRO A 149      40.648  21.588 -17.033  1.00  0.76           H  
ATOM   2412  N   GLU A 150      41.576  16.933 -14.034  1.00  0.72           N  
ATOM   2413  CA  GLU A 150      41.274  15.532 -13.749  1.00  0.72           C  
ATOM   2414  C   GLU A 150      39.954  15.367 -13.008  1.00  0.72           C  
ATOM   2415  O   GLU A 150      39.237  14.394 -13.221  1.00  0.72           O  
ATOM   2416  CB  GLU A 150      42.392  14.887 -12.927  1.00  0.72           C  
ATOM   2417  CG  GLU A 150      42.201  13.388 -12.674  1.00  0.72           C  
ATOM   2418  CD  GLU A 150      43.345  12.755 -11.909  1.00  0.72           C  
ATOM   2419  OE1 GLU A 150      44.261  13.457 -11.546  1.00  0.72           O  
ATOM   2420  OE2 GLU A 150      43.302  11.564 -11.699  1.00  0.72           O  
ATOM   2421  H   GLU A 150      42.413  17.346 -13.649  1.00  0.72           H  
ATOM   2422  HA  GLU A 150      41.192  15.002 -14.700  1.00  0.72           H  
ATOM   2423 1HB  GLU A 150      43.345  15.024 -13.437  1.00  0.72           H  
ATOM   2424 2HB  GLU A 150      42.461  15.383 -11.958  1.00  0.72           H  
ATOM   2425 1HG  GLU A 150      41.276  13.235 -12.121  1.00  0.72           H  
ATOM   2426 2HG  GLU A 150      42.096  12.886 -13.635  1.00  0.72           H  
ATOM   2427  N   VAL A 151      39.693  16.277 -12.071  1.00  0.70           N  
ATOM   2428  CA  VAL A 151      38.504  16.229 -11.226  1.00  0.70           C  
ATOM   2429  C   VAL A 151      37.800  17.572 -11.166  1.00  0.70           C  
ATOM   2430  O   VAL A 151      38.401  18.619 -11.429  1.00  0.70           O  
ATOM   2431  CB  VAL A 151      38.873  15.839  -9.777  1.00  0.70           C  
ATOM   2432  CG1 VAL A 151      39.521  14.482  -9.727  1.00  0.70           C  
ATOM   2433  CG2 VAL A 151      39.799  16.898  -9.204  1.00  0.70           C  
ATOM   2434  H   VAL A 151      40.341  17.040 -11.960  1.00  0.70           H  
ATOM   2435  HA  VAL A 151      37.813  15.496 -11.632  1.00  0.70           H  
ATOM   2436  HB  VAL A 151      37.958  15.788  -9.181  1.00  0.70           H  
ATOM   2437 1HG1 VAL A 151      39.753  14.232  -8.695  1.00  0.70           H  
ATOM   2438 2HG1 VAL A 151      38.834  13.759 -10.129  1.00  0.70           H  
ATOM   2439 3HG1 VAL A 151      40.435  14.484 -10.305  1.00  0.70           H  
ATOM   2440 1HG2 VAL A 151      40.046  16.644  -8.173  1.00  0.70           H  
ATOM   2441 2HG2 VAL A 151      40.712  16.944  -9.797  1.00  0.70           H  
ATOM   2442 3HG2 VAL A 151      39.297  17.864  -9.230  1.00  0.70           H  
ATOM   2443  N   LEU A 152      36.551  17.568 -10.718  1.00  0.68           N  
ATOM   2444  CA  LEU A 152      35.868  18.841 -10.508  1.00  0.68           C  
ATOM   2445  C   LEU A 152      36.329  19.514  -9.228  1.00  0.68           C  
ATOM   2446  O   LEU A 152      35.754  19.338  -8.157  1.00  0.68           O  
ATOM   2447  CB  LEU A 152      34.345  18.645 -10.526  1.00  0.68           C  
ATOM   2448  CG  LEU A 152      33.448  19.910 -10.325  1.00  0.68           C  
ATOM   2449  CD1 LEU A 152      33.752  20.938 -11.303  1.00  0.68           C  
ATOM   2450  CD2 LEU A 152      32.004  19.517 -10.489  1.00  0.68           C  
ATOM   2451  H   LEU A 152      36.087  16.674 -10.537  1.00  0.68           H  
ATOM   2452  HA  LEU A 152      36.127  19.503 -11.327  1.00  0.68           H  
ATOM   2453 1HB  LEU A 152      34.065  18.202 -11.476  1.00  0.68           H  
ATOM   2454 2HB  LEU A 152      34.083  17.935  -9.737  1.00  0.68           H  
ATOM   2455  HG  LEU A 152      33.618  20.315  -9.354  1.00  0.68           H  
ATOM   2456 1HD1 LEU A 152      33.116  21.797 -11.128  1.00  0.68           H  
ATOM   2457 2HD1 LEU A 152      34.780  21.222 -11.171  1.00  0.68           H  
ATOM   2458 3HD1 LEU A 152      33.582  20.551 -12.307  1.00  0.68           H  
ATOM   2459 1HD2 LEU A 152      31.374  20.388 -10.345  1.00  0.68           H  
ATOM   2460 2HD2 LEU A 152      31.844  19.115 -11.490  1.00  0.68           H  
ATOM   2461 3HD2 LEU A 152      31.754  18.764  -9.761  1.00  0.68           H  
ATOM   2462  N   ASP A 153      37.409  20.280  -9.358  1.00  0.66           N  
ATOM   2463  CA  ASP A 153      37.977  20.990  -8.216  1.00  0.66           C  
ATOM   2464  C   ASP A 153      37.290  22.336  -8.005  1.00  0.66           C  
ATOM   2465  O   ASP A 153      36.374  22.700  -8.756  1.00  0.66           O  
ATOM   2466  CB  ASP A 153      39.495  21.184  -8.383  1.00  0.66           C  
ATOM   2467  CG  ASP A 153      39.940  22.148  -9.522  1.00  0.66           C  
ATOM   2468  OD1 ASP A 153      39.122  22.912 -10.015  1.00  0.66           O  
ATOM   2469  OD2 ASP A 153      41.109  22.126  -9.864  1.00  0.66           O  
ATOM   2470  H   ASP A 153      37.851  20.302 -10.277  1.00  0.66           H  
ATOM   2471  HA  ASP A 153      37.815  20.389  -7.319  1.00  0.66           H  
ATOM   2472 1HB  ASP A 153      39.914  21.544  -7.441  1.00  0.66           H  
ATOM   2473 2HB  ASP A 153      39.950  20.211  -8.575  1.00  0.66           H  
ATOM   2474  N   GLU A 154      37.755  23.083  -7.006  1.00  0.64           N  
ATOM   2475  CA  GLU A 154      37.176  24.368  -6.637  1.00  0.64           C  
ATOM   2476  C   GLU A 154      37.262  25.437  -7.729  1.00  0.64           C  
ATOM   2477  O   GLU A 154      36.325  26.206  -7.924  1.00  0.64           O  
ATOM   2478  CB  GLU A 154      37.848  24.861  -5.361  1.00  0.64           C  
ATOM   2479  CG  GLU A 154      37.622  23.961  -4.140  1.00  0.64           C  
ATOM   2480  CD  GLU A 154      38.558  22.761  -4.088  1.00  0.64           C  
ATOM   2481  OE1 GLU A 154      39.400  22.651  -4.945  1.00  0.64           O  
ATOM   2482  OE2 GLU A 154      38.419  21.951  -3.194  1.00  0.64           O  
ATOM   2483  H   GLU A 154      38.529  22.734  -6.458  1.00  0.64           H  
ATOM   2484  HA  GLU A 154      36.115  24.201  -6.433  1.00  0.64           H  
ATOM   2485 1HB  GLU A 154      38.923  24.943  -5.529  1.00  0.64           H  
ATOM   2486 2HB  GLU A 154      37.481  25.857  -5.119  1.00  0.64           H  
ATOM   2487 1HG  GLU A 154      37.740  24.551  -3.232  1.00  0.64           H  
ATOM   2488 2HG  GLU A 154      36.610  23.603  -4.170  1.00  0.64           H  
ATOM   2489  N   ASP A 155      38.387  25.488  -8.450  1.00  0.62           N  
ATOM   2490  CA  ASP A 155      38.572  26.504  -9.484  1.00  0.62           C  
ATOM   2491  C   ASP A 155      37.647  26.243 -10.656  1.00  0.62           C  
ATOM   2492  O   ASP A 155      37.065  27.171 -11.228  1.00  0.62           O  
ATOM   2493  CB  ASP A 155      40.027  26.527  -9.940  1.00  0.62           C  
ATOM   2494  CG  ASP A 155      40.985  27.154  -8.925  1.00  0.62           C  
ATOM   2495  OD1 ASP A 155      40.541  27.818  -8.025  1.00  0.62           O  
ATOM   2496  OD2 ASP A 155      42.174  26.928  -9.047  1.00  0.62           O  
ATOM   2497  H   ASP A 155      39.111  24.800  -8.284  1.00  0.62           H  
ATOM   2498  HA  ASP A 155      38.324  27.480  -9.063  1.00  0.62           H  
ATOM   2499 1HB  ASP A 155      40.347  25.490 -10.104  1.00  0.62           H  
ATOM   2500 2HB  ASP A 155      40.116  27.042 -10.888  1.00  0.62           H  
ATOM   2501  N   LEU A 156      37.475  24.970 -10.995  1.00  0.61           N  
ATOM   2502  CA  LEU A 156      36.576  24.630 -12.072  1.00  0.61           C  
ATOM   2503  C   LEU A 156      35.170  24.978 -11.677  1.00  0.61           C  
ATOM   2504  O   LEU A 156      34.442  25.585 -12.458  1.00  0.61           O  
ATOM   2505  CB  LEU A 156      36.687  23.174 -12.485  1.00  0.61           C  
ATOM   2506  CG  LEU A 156      35.692  22.802 -13.582  1.00  0.61           C  
ATOM   2507  CD1 LEU A 156      35.897  23.682 -14.767  1.00  0.61           C  
ATOM   2508  CD2 LEU A 156      35.886  21.394 -14.000  1.00  0.61           C  
ATOM   2509  H   LEU A 156      37.994  24.230 -10.508  1.00  0.61           H  
ATOM   2510  HA  LEU A 156      36.827  25.227 -12.934  1.00  0.61           H  
ATOM   2511 1HB  LEU A 156      37.689  22.981 -12.845  1.00  0.61           H  
ATOM   2512 2HB  LEU A 156      36.523  22.552 -11.608  1.00  0.61           H  
ATOM   2513  HG  LEU A 156      34.688  22.944 -13.206  1.00  0.61           H  
ATOM   2514 1HD1 LEU A 156      35.180  23.419 -15.533  1.00  0.61           H  
ATOM   2515 2HD1 LEU A 156      35.755  24.723 -14.480  1.00  0.61           H  
ATOM   2516 3HD1 LEU A 156      36.911  23.537 -15.136  1.00  0.61           H  
ATOM   2517 1HD2 LEU A 156      35.149  21.167 -14.762  1.00  0.61           H  
ATOM   2518 2HD2 LEU A 156      36.893  21.263 -14.392  1.00  0.61           H  
ATOM   2519 3HD2 LEU A 156      35.755  20.743 -13.178  1.00  0.61           H  
ATOM   2520  N   ALA A 157      34.775  24.609 -10.463  1.00  0.60           N  
ATOM   2521  CA  ALA A 157      33.436  24.915 -10.008  1.00  0.60           C  
ATOM   2522  C   ALA A 157      33.185  26.419 -10.018  1.00  0.60           C  
ATOM   2523  O   ALA A 157      32.102  26.852 -10.419  1.00  0.60           O  
ATOM   2524  CB  ALA A 157      33.240  24.346  -8.642  1.00  0.60           C  
ATOM   2525  H   ALA A 157      35.410  24.097  -9.847  1.00  0.60           H  
ATOM   2526  HA  ALA A 157      32.727  24.451 -10.688  1.00  0.60           H  
ATOM   2527 1HB  ALA A 157      32.246  24.534  -8.291  1.00  0.60           H  
ATOM   2528 2HB  ALA A 157      33.405  23.289  -8.709  1.00  0.60           H  
ATOM   2529 3HB  ALA A 157      33.952  24.787  -7.955  1.00  0.60           H  
ATOM   2530  N   GLU A 158      34.194  27.222  -9.646  1.00  0.60           N  
ATOM   2531  CA  GLU A 158      34.043  28.672  -9.682  1.00  0.60           C  
ATOM   2532  C   GLU A 158      33.780  29.122 -11.124  1.00  0.60           C  
ATOM   2533  O   GLU A 158      32.841  29.878 -11.397  1.00  0.60           O  
ATOM   2534  CB  GLU A 158      35.305  29.368  -9.131  1.00  0.60           C  
ATOM   2535  CG  GLU A 158      35.223  30.890  -9.063  1.00  0.60           C  
ATOM   2536  CD  GLU A 158      36.468  31.542  -8.545  1.00  0.60           C  
ATOM   2537  OE1 GLU A 158      37.326  30.850  -8.066  1.00  0.60           O  
ATOM   2538  OE2 GLU A 158      36.593  32.744  -8.655  1.00  0.60           O  
ATOM   2539  H   GLU A 158      35.063  26.820  -9.294  1.00  0.60           H  
ATOM   2540  HA  GLU A 158      33.191  28.942  -9.064  1.00  0.60           H  
ATOM   2541 1HB  GLU A 158      35.514  28.998  -8.132  1.00  0.60           H  
ATOM   2542 2HB  GLU A 158      36.160  29.112  -9.753  1.00  0.60           H  
ATOM   2543 1HG  GLU A 158      34.997  31.259 -10.048  1.00  0.60           H  
ATOM   2544 2HG  GLU A 158      34.419  31.164  -8.403  1.00  0.60           H  
ATOM   2545  N   PHE A 159      34.593  28.621 -12.060  1.00  0.61           N  
ATOM   2546  CA  PHE A 159      34.454  28.977 -13.466  1.00  0.61           C  
ATOM   2547  C   PHE A 159      33.055  28.620 -13.958  1.00  0.61           C  
ATOM   2548  O   PHE A 159      32.392  29.419 -14.627  1.00  0.61           O  
ATOM   2549  CB  PHE A 159      35.472  28.254 -14.343  1.00  0.61           C  
ATOM   2550  CG  PHE A 159      35.426  28.708 -15.785  1.00  0.61           C  
ATOM   2551  CD1 PHE A 159      36.204  29.793 -16.202  1.00  0.61           C  
ATOM   2552  CD2 PHE A 159      34.579  28.112 -16.713  1.00  0.61           C  
ATOM   2553  CE1 PHE A 159      36.154  30.246 -17.505  1.00  0.61           C  
ATOM   2554  CE2 PHE A 159      34.526  28.584 -18.017  1.00  0.61           C  
ATOM   2555  CZ  PHE A 159      35.316  29.638 -18.413  1.00  0.61           C  
ATOM   2556  H   PHE A 159      35.350  27.992 -11.779  1.00  0.61           H  
ATOM   2557  HA  PHE A 159      34.595  30.052 -13.567  1.00  0.61           H  
ATOM   2558 1HB  PHE A 159      36.468  28.429 -13.954  1.00  0.61           H  
ATOM   2559 2HB  PHE A 159      35.290  27.182 -14.311  1.00  0.61           H  
ATOM   2560  HD1 PHE A 159      36.859  30.284 -15.489  1.00  0.61           H  
ATOM   2561  HD2 PHE A 159      33.945  27.276 -16.402  1.00  0.61           H  
ATOM   2562  HE1 PHE A 159      36.771  31.092 -17.812  1.00  0.61           H  
ATOM   2563  HE2 PHE A 159      33.856  28.127 -18.727  1.00  0.61           H  
ATOM   2564  HZ  PHE A 159      35.271  29.999 -19.438  1.00  0.61           H  
ATOM   2565  N   LEU A 160      32.610  27.402 -13.634  1.00  0.62           N  
ATOM   2566  CA  LEU A 160      31.306  26.925 -14.056  1.00  0.62           C  
ATOM   2567  C   LEU A 160      30.200  27.772 -13.473  1.00  0.62           C  
ATOM   2568  O   LEU A 160      29.210  28.033 -14.150  1.00  0.62           O  
ATOM   2569  CB  LEU A 160      31.108  25.480 -13.630  1.00  0.62           C  
ATOM   2570  CG  LEU A 160      31.978  24.481 -14.354  1.00  0.62           C  
ATOM   2571  CD1 LEU A 160      31.840  23.134 -13.690  1.00  0.62           C  
ATOM   2572  CD2 LEU A 160      31.571  24.427 -15.805  1.00  0.62           C  
ATOM   2573  H   LEU A 160      33.207  26.789 -13.080  1.00  0.62           H  
ATOM   2574  HA  LEU A 160      31.258  26.981 -15.141  1.00  0.62           H  
ATOM   2575 1HB  LEU A 160      31.331  25.406 -12.567  1.00  0.62           H  
ATOM   2576 2HB  LEU A 160      30.066  25.206 -13.785  1.00  0.62           H  
ATOM   2577  HG  LEU A 160      33.015  24.787 -14.286  1.00  0.62           H  
ATOM   2578 1HD1 LEU A 160      32.482  22.421 -14.189  1.00  0.62           H  
ATOM   2579 2HD1 LEU A 160      32.142  23.225 -12.658  1.00  0.62           H  
ATOM   2580 3HD1 LEU A 160      30.806  22.799 -13.741  1.00  0.62           H  
ATOM   2581 1HD2 LEU A 160      32.194  23.716 -16.296  1.00  0.62           H  
ATOM   2582 2HD2 LEU A 160      30.529  24.116 -15.887  1.00  0.62           H  
ATOM   2583 3HD2 LEU A 160      31.696  25.410 -16.261  1.00  0.62           H  
ATOM   2584  N   GLY A 161      30.359  28.212 -12.219  1.00  0.64           N  
ATOM   2585  CA  GLY A 161      29.375  29.081 -11.591  1.00  0.64           C  
ATOM   2586  C   GLY A 161      29.260  30.387 -12.370  1.00  0.64           C  
ATOM   2587  O   GLY A 161      28.160  30.907 -12.582  1.00  0.64           O  
ATOM   2588  H   GLY A 161      31.178  27.931 -11.680  1.00  0.64           H  
ATOM   2589 1HA  GLY A 161      28.413  28.588 -11.560  1.00  0.64           H  
ATOM   2590 2HA  GLY A 161      29.658  29.267 -10.564  1.00  0.64           H  
ATOM   2591  N   TYR A 162      30.389  30.890 -12.884  1.00  0.67           N  
ATOM   2592  CA  TYR A 162      30.319  32.113 -13.667  1.00  0.67           C  
ATOM   2593  C   TYR A 162      29.603  31.832 -14.990  1.00  0.67           C  
ATOM   2594  O   TYR A 162      28.683  32.549 -15.382  1.00  0.67           O  
ATOM   2595  CB  TYR A 162      31.723  32.659 -13.988  1.00  0.67           C  
ATOM   2596  CG  TYR A 162      32.530  33.158 -12.799  1.00  0.67           C  
ATOM   2597  CD1 TYR A 162      33.916  33.001 -12.778  1.00  0.67           C  
ATOM   2598  CD2 TYR A 162      31.903  33.760 -11.742  1.00  0.67           C  
ATOM   2599  CE1 TYR A 162      34.637  33.451 -11.690  1.00  0.67           C  
ATOM   2600  CE2 TYR A 162      32.623  34.214 -10.667  1.00  0.67           C  
ATOM   2601  CZ  TYR A 162      33.974  34.058 -10.625  1.00  0.67           C  
ATOM   2602  OH  TYR A 162      34.670  34.502  -9.521  1.00  0.67           O  
ATOM   2603  H   TYR A 162      31.287  30.442 -12.681  1.00  0.67           H  
ATOM   2604  HA  TYR A 162      29.747  32.852 -13.113  1.00  0.67           H  
ATOM   2605 1HB  TYR A 162      32.306  31.891 -14.488  1.00  0.67           H  
ATOM   2606 2HB  TYR A 162      31.622  33.488 -14.692  1.00  0.67           H  
ATOM   2607  HD1 TYR A 162      34.426  32.520 -13.613  1.00  0.67           H  
ATOM   2608  HD2 TYR A 162      30.835  33.872 -11.746  1.00  0.67           H  
ATOM   2609  HE1 TYR A 162      35.714  33.326 -11.660  1.00  0.67           H  
ATOM   2610  HE2 TYR A 162      32.112  34.685  -9.843  1.00  0.67           H  
ATOM   2611  HH  TYR A 162      35.418  33.888  -9.333  1.00  0.67           H  
ATOM   2612  N   LEU A 163      29.959  30.719 -15.634  1.00  0.70           N  
ATOM   2613  CA  LEU A 163      29.382  30.369 -16.930  1.00  0.70           C  
ATOM   2614  C   LEU A 163      27.862  30.181 -16.838  1.00  0.70           C  
ATOM   2615  O   LEU A 163      27.102  30.803 -17.581  1.00  0.70           O  
ATOM   2616  CB  LEU A 163      30.078  29.096 -17.461  1.00  0.70           C  
ATOM   2617  CG  LEU A 163      29.590  28.498 -18.788  1.00  0.70           C  
ATOM   2618  CD1 LEU A 163      29.786  29.512 -19.894  1.00  0.70           C  
ATOM   2619  CD2 LEU A 163      30.376  27.190 -19.083  1.00  0.70           C  
ATOM   2620  H   LEU A 163      30.698  30.136 -15.236  1.00  0.70           H  
ATOM   2621  HA  LEU A 163      29.584  31.186 -17.621  1.00  0.70           H  
ATOM   2622 1HB  LEU A 163      31.144  29.309 -17.565  1.00  0.70           H  
ATOM   2623 2HB  LEU A 163      29.971  28.322 -16.707  1.00  0.70           H  
ATOM   2624  HG  LEU A 163      28.548  28.274 -18.719  1.00  0.70           H  
ATOM   2625 1HD1 LEU A 163      29.438  29.088 -20.834  1.00  0.70           H  
ATOM   2626 2HD1 LEU A 163      29.221  30.408 -19.676  1.00  0.70           H  
ATOM   2627 3HD1 LEU A 163      30.835  29.765 -19.968  1.00  0.70           H  
ATOM   2628 1HD2 LEU A 163      30.030  26.759 -20.024  1.00  0.70           H  
ATOM   2629 2HD2 LEU A 163      31.438  27.417 -19.156  1.00  0.70           H  
ATOM   2630 3HD2 LEU A 163      30.212  26.475 -18.275  1.00  0.70           H  
ATOM   2631  N   ILE A 164      27.408  29.371 -15.887  1.00  0.73           N  
ATOM   2632  CA  ILE A 164      25.978  29.152 -15.701  1.00  0.73           C  
ATOM   2633  C   ILE A 164      25.203  30.408 -15.304  1.00  0.73           C  
ATOM   2634  O   ILE A 164      24.018  30.525 -15.625  1.00  0.73           O  
ATOM   2635  CB  ILE A 164      25.727  28.023 -14.673  1.00  0.73           C  
ATOM   2636  CG1 ILE A 164      24.260  27.546 -14.686  1.00  0.73           C  
ATOM   2637  CG2 ILE A 164      26.063  28.485 -13.368  1.00  0.73           C  
ATOM   2638  CD1 ILE A 164      24.022  26.234 -13.927  1.00  0.73           C  
ATOM   2639  H   ILE A 164      28.069  28.893 -15.280  1.00  0.73           H  
ATOM   2640  HA  ILE A 164      25.579  28.829 -16.647  1.00  0.73           H  
ATOM   2641  HB  ILE A 164      26.359  27.169 -14.917  1.00  0.73           H  
ATOM   2642 1HG1 ILE A 164      23.646  28.319 -14.231  1.00  0.73           H  
ATOM   2643 2HG1 ILE A 164      23.941  27.422 -15.679  1.00  0.73           H  
ATOM   2644 1HG2 ILE A 164      25.907  27.707 -12.673  1.00  0.73           H  
ATOM   2645 2HG2 ILE A 164      27.074  28.784 -13.365  1.00  0.73           H  
ATOM   2646 3HG2 ILE A 164      25.460  29.298 -13.126  1.00  0.73           H  
ATOM   2647 1HD1 ILE A 164      22.964  25.976 -13.975  1.00  0.73           H  
ATOM   2648 2HD1 ILE A 164      24.611  25.433 -14.380  1.00  0.73           H  
ATOM   2649 3HD1 ILE A 164      24.315  26.353 -12.891  1.00  0.73           H  
ATOM   2650  N   ALA A 165      25.843  31.343 -14.598  1.00  0.76           N  
ATOM   2651  CA  ALA A 165      25.155  32.548 -14.168  1.00  0.76           C  
ATOM   2652  C   ALA A 165      25.041  33.632 -15.248  1.00  0.76           C  
ATOM   2653  O   ALA A 165      23.952  34.152 -15.489  1.00  0.76           O  
ATOM   2654  CB  ALA A 165      25.875  33.113 -12.976  1.00  0.76           C  
ATOM   2655  H   ALA A 165      26.817  31.210 -14.316  1.00  0.76           H  
ATOM   2656  HA  ALA A 165      24.144  32.269 -13.869  1.00  0.76           H  
ATOM   2657 1HB  ALA A 165      25.336  33.988 -12.619  1.00  0.76           H  
ATOM   2658 2HB  ALA A 165      25.921  32.372 -12.195  1.00  0.76           H  
ATOM   2659 3HB  ALA A 165      26.887  33.386 -13.276  1.00  0.76           H  
ATOM   2660  N   ASP A 166      26.133  33.959 -15.943  1.00  0.79           N  
ATOM   2661  CA  ASP A 166      26.029  35.054 -16.910  1.00  0.79           C  
ATOM   2662  C   ASP A 166      26.766  34.804 -18.213  1.00  0.79           C  
ATOM   2663  O   ASP A 166      27.074  35.751 -18.946  1.00  0.79           O  
ATOM   2664  CB  ASP A 166      26.452  36.396 -16.268  1.00  0.79           C  
ATOM   2665  CG  ASP A 166      27.911  36.513 -15.813  1.00  0.79           C  
ATOM   2666  OD1 ASP A 166      28.644  35.611 -16.031  1.00  0.79           O  
ATOM   2667  OD2 ASP A 166      28.253  37.487 -15.159  1.00  0.79           O  
ATOM   2668  H   ASP A 166      27.021  33.488 -15.768  1.00  0.79           H  
ATOM   2669  HA  ASP A 166      24.978  35.163 -17.171  1.00  0.79           H  
ATOM   2670 1HB  ASP A 166      26.269  37.201 -16.985  1.00  0.79           H  
ATOM   2671 2HB  ASP A 166      25.809  36.590 -15.403  1.00  0.79           H  
ATOM   2672  N   GLY A 167      27.051  33.544 -18.515  1.00  0.82           N  
ATOM   2673  CA  GLY A 167      27.730  33.241 -19.740  1.00  0.82           C  
ATOM   2674  C   GLY A 167      26.882  32.458 -20.726  1.00  0.82           C  
ATOM   2675  O   GLY A 167      25.687  32.231 -20.512  1.00  0.82           O  
ATOM   2676  H   GLY A 167      26.815  32.763 -17.907  1.00  0.82           H  
ATOM   2677 1HA  GLY A 167      28.071  34.157 -20.211  1.00  0.82           H  
ATOM   2678 2HA  GLY A 167      28.614  32.661 -19.491  1.00  0.82           H  
ATOM   2679  N   THR A 168      27.533  32.065 -21.809  1.00  0.86           N  
ATOM   2680  CA  THR A 168      26.932  31.307 -22.886  1.00  0.86           C  
ATOM   2681  C   THR A 168      27.850  30.167 -23.304  1.00  0.86           C  
ATOM   2682  O   THR A 168      29.062  30.195 -23.066  1.00  0.86           O  
ATOM   2683  CB  THR A 168      26.643  32.200 -24.112  1.00  0.86           C  
ATOM   2684  OG1 THR A 168      27.876  32.685 -24.653  1.00  0.86           O  
ATOM   2685  CG2 THR A 168      25.741  33.378 -23.749  1.00  0.86           C  
ATOM   2686  H   THR A 168      28.512  32.322 -21.857  1.00  0.86           H  
ATOM   2687  HA  THR A 168      25.994  30.877 -22.534  1.00  0.86           H  
ATOM   2688  HB  THR A 168      26.153  31.613 -24.862  1.00  0.86           H  
ATOM   2689  HG1 THR A 168      27.696  33.205 -25.441  1.00  0.86           H  
ATOM   2690 1HG2 THR A 168      25.551  33.975 -24.640  1.00  0.86           H  
ATOM   2691 2HG2 THR A 168      24.794  33.000 -23.355  1.00  0.86           H  
ATOM   2692 3HG2 THR A 168      26.216  33.998 -23.000  1.00  0.86           H  
ATOM   2693  N   LEU A 169      27.286  29.196 -23.998  1.00  0.89           N  
ATOM   2694  CA  LEU A 169      28.071  28.098 -24.532  1.00  0.89           C  
ATOM   2695  C   LEU A 169      27.590  27.792 -25.944  1.00  0.89           C  
ATOM   2696  O   LEU A 169      26.401  27.571 -26.155  1.00  0.89           O  
ATOM   2697  CB  LEU A 169      27.910  26.860 -23.639  1.00  0.89           C  
ATOM   2698  CG  LEU A 169      28.675  25.621 -24.063  1.00  0.89           C  
ATOM   2699  CD1 LEU A 169      30.115  25.913 -23.942  1.00  0.89           C  
ATOM   2700  CD2 LEU A 169      28.307  24.458 -23.191  1.00  0.89           C  
ATOM   2701  H   LEU A 169      26.292  29.214 -24.164  1.00  0.89           H  
ATOM   2702  HA  LEU A 169      29.121  28.389 -24.578  1.00  0.89           H  
ATOM   2703 1HB  LEU A 169      28.236  27.113 -22.631  1.00  0.89           H  
ATOM   2704 2HB  LEU A 169      26.850  26.590 -23.598  1.00  0.89           H  
ATOM   2705  HG  LEU A 169      28.451  25.380 -25.106  1.00  0.89           H  
ATOM   2706 1HD1 LEU A 169      30.670  25.052 -24.231  1.00  0.89           H  
ATOM   2707 2HD1 LEU A 169      30.369  26.755 -24.593  1.00  0.89           H  
ATOM   2708 3HD1 LEU A 169      30.346  26.163 -22.909  1.00  0.89           H  
ATOM   2709 1HD2 LEU A 169      28.871  23.580 -23.488  1.00  0.89           H  
ATOM   2710 2HD2 LEU A 169      28.545  24.704 -22.175  1.00  0.89           H  
ATOM   2711 3HD2 LEU A 169      27.238  24.253 -23.283  1.00  0.89           H  
ATOM   2712  N   LYS A 170      28.503  27.792 -26.906  1.00  0.92           N  
ATOM   2713  CA  LYS A 170      28.156  27.508 -28.292  1.00  0.92           C  
ATOM   2714  C   LYS A 170      29.263  26.595 -28.859  1.00  0.92           C  
ATOM   2715  O   LYS A 170      30.354  26.575 -28.303  1.00  0.92           O  
ATOM   2716  CB  LYS A 170      27.914  28.841 -29.041  1.00  0.92           C  
ATOM   2717  CG  LYS A 170      29.078  29.780 -29.211  1.00  0.92           C  
ATOM   2718  CD  LYS A 170      28.596  31.059 -29.954  1.00  0.92           C  
ATOM   2719  CE  LYS A 170      29.714  32.068 -30.231  1.00  0.92           C  
ATOM   2720  NZ  LYS A 170      29.215  33.266 -30.980  1.00  0.92           N  
ATOM   2721  H   LYS A 170      29.470  28.024 -26.674  1.00  0.92           H  
ATOM   2722  HA  LYS A 170      27.219  26.952 -28.295  1.00  0.92           H  
ATOM   2723 1HB  LYS A 170      27.439  28.699 -29.989  1.00  0.92           H  
ATOM   2724 2HB  LYS A 170      27.205  29.403 -28.447  1.00  0.92           H  
ATOM   2725 1HG  LYS A 170      29.464  30.049 -28.225  1.00  0.92           H  
ATOM   2726 2HG  LYS A 170      29.870  29.295 -29.781  1.00  0.92           H  
ATOM   2727 1HD  LYS A 170      28.143  30.771 -30.904  1.00  0.92           H  
ATOM   2728 2HD  LYS A 170      27.835  31.551 -29.349  1.00  0.92           H  
ATOM   2729 1HE  LYS A 170      30.132  32.406 -29.286  1.00  0.92           H  
ATOM   2730 2HE  LYS A 170      30.497  31.585 -30.818  1.00  0.92           H  
ATOM   2731 1HZ  LYS A 170      29.983  33.902 -31.138  1.00  0.92           H  
ATOM   2732 2HZ  LYS A 170      28.831  32.976 -31.867  1.00  0.92           H  
ATOM   2733 3HZ  LYS A 170      28.501  33.731 -30.442  1.00  0.92           H  
ATOM   2734  N   PRO A 171      29.072  25.897 -29.999  1.00  0.92           N  
ATOM   2735  CA  PRO A 171      29.960  24.861 -30.546  1.00  0.92           C  
ATOM   2736  C   PRO A 171      31.471  25.138 -30.531  1.00  0.92           C  
ATOM   2737  O   PRO A 171      32.257  24.197 -30.447  1.00  0.92           O  
ATOM   2738  CB  PRO A 171      29.439  24.731 -31.978  1.00  0.92           C  
ATOM   2739  CG  PRO A 171      27.974  25.076 -31.876  1.00  0.92           C  
ATOM   2740  CD  PRO A 171      27.912  26.189 -30.872  1.00  0.92           C  
ATOM   2741  HA  PRO A 171      29.755  23.921 -30.009  1.00  0.92           H  
ATOM   2742 1HB  PRO A 171      29.994  25.412 -32.642  1.00  0.92           H  
ATOM   2743 2HB  PRO A 171      29.612  23.712 -32.351  1.00  0.92           H  
ATOM   2744 1HG  PRO A 171      27.583  25.367 -32.863  1.00  0.92           H  
ATOM   2745 2HG  PRO A 171      27.400  24.189 -31.556  1.00  0.92           H  
ATOM   2746 1HD  PRO A 171      28.056  27.134 -31.404  1.00  0.92           H  
ATOM   2747 2HD  PRO A 171      26.958  26.141 -30.329  1.00  0.92           H  
ATOM   2748  N   ARG A 172      31.893  26.393 -30.645  1.00  0.90           N  
ATOM   2749  CA  ARG A 172      33.325  26.687 -30.633  1.00  0.90           C  
ATOM   2750  C   ARG A 172      33.670  27.859 -29.715  1.00  0.90           C  
ATOM   2751  O   ARG A 172      34.723  28.492 -29.866  1.00  0.90           O  
ATOM   2752  CB  ARG A 172      33.811  26.992 -32.040  1.00  0.90           C  
ATOM   2753  CG  ARG A 172      33.170  28.216 -32.688  1.00  0.90           C  
ATOM   2754  CD  ARG A 172      33.650  28.423 -34.094  1.00  0.90           C  
ATOM   2755  NE  ARG A 172      33.026  29.585 -34.720  1.00  0.90           N  
ATOM   2756  CZ  ARG A 172      33.249  29.993 -35.988  1.00  0.90           C  
ATOM   2757  NH1 ARG A 172      34.083  29.332 -36.759  1.00  0.90           N  
ATOM   2758  NH2 ARG A 172      32.627  31.062 -36.456  1.00  0.90           N  
ATOM   2759  H   ARG A 172      31.233  27.151 -30.719  1.00  0.90           H  
ATOM   2760  HA  ARG A 172      33.858  25.810 -30.265  1.00  0.90           H  
ATOM   2761 1HB  ARG A 172      34.889  27.148 -32.025  1.00  0.90           H  
ATOM   2762 2HB  ARG A 172      33.614  26.134 -32.681  1.00  0.90           H  
ATOM   2763 1HG  ARG A 172      32.086  28.089 -32.704  1.00  0.90           H  
ATOM   2764 2HG  ARG A 172      33.419  29.104 -32.103  1.00  0.90           H  
ATOM   2765 1HD  ARG A 172      34.729  28.577 -34.089  1.00  0.90           H  
ATOM   2766 2HD  ARG A 172      33.413  27.545 -34.693  1.00  0.90           H  
ATOM   2767  HE  ARG A 172      32.378  30.123 -34.163  1.00  0.90           H  
ATOM   2768 1HH1 ARG A 172      34.560  28.518 -36.404  1.00  0.90           H  
ATOM   2769 2HH1 ARG A 172      34.247  29.641 -37.706  1.00  0.90           H  
ATOM   2770 1HH2 ARG A 172      31.984  31.572 -35.866  1.00  0.90           H  
ATOM   2771 2HH2 ARG A 172      32.792  31.367 -37.404  1.00  0.90           H  
ATOM   2772  N   THR A 173      32.751  28.228 -28.823  1.00  0.87           N  
ATOM   2773  CA  THR A 173      33.042  29.348 -27.932  1.00  0.87           C  
ATOM   2774  C   THR A 173      32.374  29.255 -26.555  1.00  0.87           C  
ATOM   2775  O   THR A 173      31.202  28.890 -26.412  1.00  0.87           O  
ATOM   2776  CB  THR A 173      32.706  30.688 -28.604  1.00  0.87           C  
ATOM   2777  OG1 THR A 173      33.364  30.731 -29.870  1.00  0.87           O  
ATOM   2778  CG2 THR A 173      33.192  31.906 -27.750  1.00  0.87           C  
ATOM   2779  H   THR A 173      31.896  27.684 -28.714  1.00  0.87           H  
ATOM   2780  HA  THR A 173      34.116  29.351 -27.755  1.00  0.87           H  
ATOM   2781  HB  THR A 173      31.668  30.757 -28.744  1.00  0.87           H  
ATOM   2782  HG1 THR A 173      34.178  30.169 -29.819  1.00  0.87           H  
ATOM   2783 1HG2 THR A 173      32.951  32.825 -28.271  1.00  0.87           H  
ATOM   2784 2HG2 THR A 173      32.701  31.914 -26.785  1.00  0.87           H  
ATOM   2785 3HG2 THR A 173      34.274  31.844 -27.606  1.00  0.87           H  
ATOM   2786  N   VAL A 174      33.122  29.635 -25.539  1.00  0.83           N  
ATOM   2787  CA  VAL A 174      32.595  29.754 -24.191  1.00  0.83           C  
ATOM   2788  C   VAL A 174      32.662  31.225 -23.838  1.00  0.83           C  
ATOM   2789  O   VAL A 174      33.662  31.878 -24.135  1.00  0.83           O  
ATOM   2790  CB  VAL A 174      33.434  28.958 -23.199  1.00  0.83           C  
ATOM   2791  CG1 VAL A 174      32.881  29.133 -21.808  1.00  0.83           C  
ATOM   2792  CG2 VAL A 174      33.487  27.525 -23.624  1.00  0.83           C  
ATOM   2793  H   VAL A 174      34.097  29.878 -25.721  1.00  0.83           H  
ATOM   2794  HA  VAL A 174      31.555  29.422 -24.160  1.00  0.83           H  
ATOM   2795  HB  VAL A 174      34.426  29.352 -23.187  1.00  0.83           H  
ATOM   2796 1HG1 VAL A 174      33.481  28.605 -21.106  1.00  0.83           H  
ATOM   2797 2HG1 VAL A 174      32.877  30.185 -21.537  1.00  0.83           H  
ATOM   2798 3HG1 VAL A 174      31.865  28.743 -21.792  1.00  0.83           H  
ATOM   2799 1HG2 VAL A 174      34.087  26.982 -22.939  1.00  0.83           H  
ATOM   2800 2HG2 VAL A 174      32.500  27.126 -23.633  1.00  0.83           H  
ATOM   2801 3HG2 VAL A 174      33.921  27.450 -24.621  1.00  0.83           H  
ATOM   2802  N   ALA A 175      31.614  31.803 -23.270  1.00  0.79           N  
ATOM   2803  CA  ALA A 175      31.772  33.220 -22.969  1.00  0.79           C  
ATOM   2804  C   ALA A 175      31.090  33.650 -21.694  1.00  0.79           C  
ATOM   2805  O   ALA A 175      30.063  33.113 -21.313  1.00  0.79           O  
ATOM   2806  CB  ALA A 175      31.240  34.043 -24.127  1.00  0.79           C  
ATOM   2807  H   ALA A 175      30.759  31.284 -23.063  1.00  0.79           H  
ATOM   2808  HA  ALA A 175      32.826  33.409 -22.844  1.00  0.79           H  
ATOM   2809 1HB  ALA A 175      31.397  35.106 -23.923  1.00  0.79           H  
ATOM   2810 2HB  ALA A 175      31.763  33.760 -25.028  1.00  0.79           H  
ATOM   2811 3HB  ALA A 175      30.192  33.847 -24.251  1.00  0.79           H  
ATOM   2812  N   ILE A 176      31.679  34.660 -21.049  1.00  0.77           N  
ATOM   2813  CA  ILE A 176      31.138  35.288 -19.833  1.00  0.77           C  
ATOM   2814  C   ILE A 176      30.855  36.785 -20.066  1.00  0.77           C  
ATOM   2815  O   ILE A 176      31.763  37.541 -20.419  1.00  0.77           O  
ATOM   2816  CB  ILE A 176      32.113  35.055 -18.653  1.00  0.77           C  
ATOM   2817  CG1 ILE A 176      32.324  33.513 -18.447  1.00  0.77           C  
ATOM   2818  CG2 ILE A 176      31.597  35.697 -17.371  1.00  0.77           C  
ATOM   2819  CD1 ILE A 176      33.539  32.929 -19.162  1.00  0.77           C  
ATOM   2820  H   ILE A 176      32.551  35.010 -21.448  1.00  0.77           H  
ATOM   2821  HA  ILE A 176      30.200  34.810 -19.577  1.00  0.77           H  
ATOM   2822  HB  ILE A 176      33.079  35.489 -18.901  1.00  0.77           H  
ATOM   2823 1HG1 ILE A 176      32.424  33.314 -17.378  1.00  0.77           H  
ATOM   2824 2HG1 ILE A 176      31.433  32.995 -18.807  1.00  0.77           H  
ATOM   2825 1HG2 ILE A 176      32.302  35.525 -16.556  1.00  0.77           H  
ATOM   2826 2HG2 ILE A 176      31.465  36.771 -17.515  1.00  0.77           H  
ATOM   2827 3HG2 ILE A 176      30.644  35.248 -17.119  1.00  0.77           H  
ATOM   2828 1HD1 ILE A 176      33.586  31.864 -18.959  1.00  0.77           H  
ATOM   2829 2HD1 ILE A 176      33.464  33.087 -20.233  1.00  0.77           H  
ATOM   2830 3HD1 ILE A 176      34.438  33.404 -18.797  1.00  0.77           H  
ATOM   2831  N   TYR A 177      29.588  37.210 -19.887  1.00  0.75           N  
ATOM   2832  CA  TYR A 177      29.171  38.598 -20.167  1.00  0.75           C  
ATOM   2833  C   TYR A 177      28.907  39.420 -18.913  1.00  0.75           C  
ATOM   2834  O   TYR A 177      27.980  39.129 -18.158  1.00  0.75           O  
ATOM   2835  CB  TYR A 177      27.896  38.566 -21.010  1.00  0.75           C  
ATOM   2836  CG  TYR A 177      28.110  37.961 -22.355  1.00  0.75           C  
ATOM   2837  CD1 TYR A 177      28.121  36.591 -22.472  1.00  0.75           C  
ATOM   2838  CD2 TYR A 177      28.280  38.756 -23.472  1.00  0.75           C  
ATOM   2839  CE1 TYR A 177      28.319  36.012 -23.685  1.00  0.75           C  
ATOM   2840  CE2 TYR A 177      28.486  38.171 -24.703  1.00  0.75           C  
ATOM   2841  CZ  TYR A 177      28.510  36.799 -24.811  1.00  0.75           C  
ATOM   2842  OH  TYR A 177      28.717  36.206 -26.036  1.00  0.75           O  
ATOM   2843  H   TYR A 177      28.866  36.563 -19.560  1.00  0.75           H  
ATOM   2844  HA  TYR A 177      29.963  39.097 -20.722  1.00  0.75           H  
ATOM   2845 1HB  TYR A 177      27.127  37.990 -20.489  1.00  0.75           H  
ATOM   2846 2HB  TYR A 177      27.523  39.580 -21.143  1.00  0.75           H  
ATOM   2847  HD1 TYR A 177      27.974  35.971 -21.590  1.00  0.75           H  
ATOM   2848  HD2 TYR A 177      28.264  39.844 -23.381  1.00  0.75           H  
ATOM   2849  HE1 TYR A 177      28.329  34.937 -23.757  1.00  0.75           H  
ATOM   2850  HE2 TYR A 177      28.630  38.796 -25.589  1.00  0.75           H  
ATOM   2851  HH  TYR A 177      28.885  36.889 -26.695  1.00  0.75           H  
ATOM   2852  N   ASN A 178      29.717  40.450 -18.688  1.00  0.75           N  
ATOM   2853  CA  ASN A 178      29.579  41.258 -17.482  1.00  0.75           C  
ATOM   2854  C   ASN A 178      30.437  42.519 -17.575  1.00  0.75           C  
ATOM   2855  O   ASN A 178      31.558  42.466 -18.055  1.00  0.75           O  
ATOM   2856  CB  ASN A 178      29.957  40.470 -16.247  1.00  0.75           C  
ATOM   2857  CG  ASN A 178      29.335  41.053 -15.002  1.00  0.75           C  
ATOM   2858  OD1 ASN A 178      29.660  42.172 -14.590  1.00  0.75           O  
ATOM   2859  ND2 ASN A 178      28.449  40.302 -14.385  1.00  0.75           N  
ATOM   2860  H   ASN A 178      30.426  40.692 -19.382  1.00  0.75           H  
ATOM   2861  HA  ASN A 178      28.539  41.577 -17.395  1.00  0.75           H  
ATOM   2862 1HB  ASN A 178      29.652  39.425 -16.335  1.00  0.75           H  
ATOM   2863 2HB  ASN A 178      31.045  40.484 -16.138  1.00  0.75           H  
ATOM   2864 1HD2 ASN A 178      28.005  40.627 -13.552  1.00  0.75           H  
ATOM   2865 2HD2 ASN A 178      28.226  39.368 -14.749  1.00  0.75           H  
ATOM   2866  N   ASN A 179      29.968  43.643 -17.035  1.00  0.75           N  
ATOM   2867  CA  ASN A 179      30.799  44.852 -17.069  1.00  0.75           C  
ATOM   2868  C   ASN A 179      31.758  44.982 -15.884  1.00  0.75           C  
ATOM   2869  O   ASN A 179      32.524  45.944 -15.785  1.00  0.75           O  
ATOM   2870  CB  ASN A 179      29.935  46.077 -17.230  1.00  0.75           C  
ATOM   2871  CG  ASN A 179      29.435  46.132 -18.606  1.00  0.75           C  
ATOM   2872  OD1 ASN A 179      30.194  45.683 -19.472  1.00  0.75           O  
ATOM   2873  ND2 ASN A 179      28.243  46.638 -18.836  1.00  0.75           N  
ATOM   2874  H   ASN A 179      29.048  43.665 -16.618  1.00  0.75           H  
ATOM   2875  HA  ASN A 179      31.431  44.793 -17.957  1.00  0.75           H  
ATOM   2876 1HB  ASN A 179      29.094  46.038 -16.535  1.00  0.75           H  
ATOM   2877 2HB  ASN A 179      30.512  46.976 -17.014  1.00  0.75           H  
ATOM   2878 1HD2 ASN A 179      27.865  46.701 -19.785  1.00  0.75           H  
ATOM   2879 2HD2 ASN A 179      27.693  46.982 -18.076  1.00  0.75           H  
ATOM   2880  N   ASP A 180      31.757  43.984 -15.017  1.00  0.74           N  
ATOM   2881  CA  ASP A 180      32.684  43.928 -13.907  1.00  0.74           C  
ATOM   2882  C   ASP A 180      34.007  43.355 -14.377  1.00  0.74           C  
ATOM   2883  O   ASP A 180      34.166  42.145 -14.545  1.00  0.74           O  
ATOM   2884  CB  ASP A 180      32.103  43.121 -12.743  1.00  0.74           C  
ATOM   2885  CG  ASP A 180      33.042  42.966 -11.525  1.00  0.74           C  
ATOM   2886  OD1 ASP A 180      34.253  43.129 -11.674  1.00  0.74           O  
ATOM   2887  OD2 ASP A 180      32.556  42.669 -10.461  1.00  0.74           O  
ATOM   2888  H   ASP A 180      31.074  43.239 -15.119  1.00  0.74           H  
ATOM   2889  HA  ASP A 180      32.861  44.946 -13.555  1.00  0.74           H  
ATOM   2890 1HB  ASP A 180      31.176  43.590 -12.410  1.00  0.74           H  
ATOM   2891 2HB  ASP A 180      31.841  42.127 -13.099  1.00  0.74           H  
ATOM   2892  N   GLU A 181      34.969  44.242 -14.575  1.00  0.73           N  
ATOM   2893  CA  GLU A 181      36.271  43.855 -15.080  1.00  0.73           C  
ATOM   2894  C   GLU A 181      37.013  42.920 -14.125  1.00  0.73           C  
ATOM   2895  O   GLU A 181      37.885  42.170 -14.559  1.00  0.73           O  
ATOM   2896  CB  GLU A 181      37.114  45.097 -15.368  1.00  0.73           C  
ATOM   2897  CG  GLU A 181      36.604  45.930 -16.546  1.00  0.73           C  
ATOM   2898  CD  GLU A 181      37.427  47.171 -16.792  1.00  0.73           C  
ATOM   2899  OE1 GLU A 181      38.295  47.451 -16.001  1.00  0.73           O  
ATOM   2900  OE2 GLU A 181      37.201  47.837 -17.792  1.00  0.73           O  
ATOM   2901  H   GLU A 181      34.768  45.219 -14.404  1.00  0.73           H  
ATOM   2902  HA  GLU A 181      36.121  43.325 -16.020  1.00  0.73           H  
ATOM   2903 1HB  GLU A 181      37.133  45.735 -14.484  1.00  0.73           H  
ATOM   2904 2HB  GLU A 181      38.141  44.798 -15.580  1.00  0.73           H  
ATOM   2905 1HG  GLU A 181      36.614  45.311 -17.444  1.00  0.73           H  
ATOM   2906 2HG  GLU A 181      35.568  46.214 -16.348  1.00  0.73           H  
ATOM   2907  N   SER A 182      36.724  42.984 -12.814  1.00  0.72           N  
ATOM   2908  CA  SER A 182      37.439  42.116 -11.882  1.00  0.72           C  
ATOM   2909  C   SER A 182      36.967  40.702 -12.148  1.00  0.72           C  
ATOM   2910  O   SER A 182      37.765  39.757 -12.221  1.00  0.72           O  
ATOM   2911  CB  SER A 182      37.182  42.511 -10.438  1.00  0.72           C  
ATOM   2912  OG  SER A 182      37.707  43.781 -10.157  1.00  0.72           O  
ATOM   2913  H   SER A 182      35.938  43.545 -12.477  1.00  0.72           H  
ATOM   2914  HA  SER A 182      38.509  42.173 -12.085  1.00  0.72           H  
ATOM   2915 1HB  SER A 182      36.111  42.501 -10.235  1.00  0.72           H  
ATOM   2916 2HB  SER A 182      37.641  41.776  -9.782  1.00  0.72           H  
ATOM   2917  HG  SER A 182      37.125  44.401 -10.606  1.00  0.72           H  
ATOM   2918  N   LEU A 183      35.661  40.573 -12.357  1.00  0.70           N  
ATOM   2919  CA  LEU A 183      35.057  39.291 -12.697  1.00  0.70           C  
ATOM   2920  C   LEU A 183      35.603  38.734 -13.997  1.00  0.70           C  
ATOM   2921  O   LEU A 183      35.999  37.570 -14.053  1.00  0.70           O  
ATOM   2922  CB  LEU A 183      33.543  39.387 -12.786  1.00  0.70           C  
ATOM   2923  CG  LEU A 183      32.838  38.149 -13.309  1.00  0.70           C  
ATOM   2924  CD1 LEU A 183      33.108  36.995 -12.449  1.00  0.70           C  
ATOM   2925  CD2 LEU A 183      31.369  38.419 -13.370  1.00  0.70           C  
ATOM   2926  H   LEU A 183      35.079  41.419 -12.261  1.00  0.70           H  
ATOM   2927  HA  LEU A 183      35.299  38.586 -11.899  1.00  0.70           H  
ATOM   2928 1HB  LEU A 183      33.144  39.616 -11.797  1.00  0.70           H  
ATOM   2929 2HB  LEU A 183      33.286  40.200 -13.447  1.00  0.70           H  
ATOM   2930  HG  LEU A 183      33.207  37.924 -14.312  1.00  0.70           H  
ATOM   2931 1HD1 LEU A 183      32.588  36.150 -12.874  1.00  0.70           H  
ATOM   2932 2HD1 LEU A 183      34.177  36.792 -12.415  1.00  0.70           H  
ATOM   2933 3HD1 LEU A 183      32.742  37.189 -11.448  1.00  0.70           H  
ATOM   2934 1HD2 LEU A 183      30.851  37.552 -13.774  1.00  0.70           H  
ATOM   2935 2HD2 LEU A 183      30.990  38.643 -12.371  1.00  0.70           H  
ATOM   2936 3HD2 LEU A 183      31.208  39.257 -14.010  1.00  0.70           H  
ATOM   2937  N   LEU A 184      35.625  39.555 -15.051  1.00  0.69           N  
ATOM   2938  CA  LEU A 184      36.112  39.051 -16.327  1.00  0.69           C  
ATOM   2939  C   LEU A 184      37.581  38.623 -16.226  1.00  0.69           C  
ATOM   2940  O   LEU A 184      37.965  37.579 -16.762  1.00  0.69           O  
ATOM   2941  CB  LEU A 184      35.967  40.106 -17.428  1.00  0.69           C  
ATOM   2942  CG  LEU A 184      34.515  40.468 -17.861  1.00  0.69           C  
ATOM   2943  CD1 LEU A 184      34.578  41.606 -18.890  1.00  0.69           C  
ATOM   2944  CD2 LEU A 184      33.801  39.230 -18.435  1.00  0.69           C  
ATOM   2945  H   LEU A 184      35.280  40.513 -14.952  1.00  0.69           H  
ATOM   2946  HA  LEU A 184      35.518  38.180 -16.600  1.00  0.69           H  
ATOM   2947 1HB  LEU A 184      36.442  41.024 -17.082  1.00  0.69           H  
ATOM   2948 2HB  LEU A 184      36.499  39.760 -18.311  1.00  0.69           H  
ATOM   2949  HG  LEU A 184      33.952  40.834 -16.995  1.00  0.69           H  
ATOM   2950 1HD1 LEU A 184      33.577  41.873 -19.191  1.00  0.69           H  
ATOM   2951 2HD1 LEU A 184      35.071  42.473 -18.448  1.00  0.69           H  
ATOM   2952 3HD1 LEU A 184      35.127  41.280 -19.759  1.00  0.69           H  
ATOM   2953 1HD2 LEU A 184      32.783  39.505 -18.732  1.00  0.69           H  
ATOM   2954 2HD2 LEU A 184      34.341  38.870 -19.293  1.00  0.69           H  
ATOM   2955 3HD2 LEU A 184      33.758  38.448 -17.678  1.00  0.69           H  
ATOM   2956  N   LYS A 185      38.399  39.389 -15.489  1.00  0.67           N  
ATOM   2957  CA  LYS A 185      39.797  39.019 -15.315  1.00  0.67           C  
ATOM   2958  C   LYS A 185      39.925  37.709 -14.548  1.00  0.67           C  
ATOM   2959  O   LYS A 185      40.761  36.872 -14.898  1.00  0.67           O  
ATOM   2960  CB  LYS A 185      40.569  40.138 -14.617  1.00  0.67           C  
ATOM   2961  CG  LYS A 185      40.802  41.374 -15.494  1.00  0.67           C  
ATOM   2962  CD  LYS A 185      41.499  42.490 -14.729  1.00  0.67           C  
ATOM   2963  CE  LYS A 185      41.689  43.720 -15.608  1.00  0.67           C  
ATOM   2964  NZ  LYS A 185      42.334  44.844 -14.868  1.00  0.67           N  
ATOM   2965  H   LYS A 185      38.063  40.254 -15.063  1.00  0.67           H  
ATOM   2966  HA  LYS A 185      40.237  38.870 -16.301  1.00  0.67           H  
ATOM   2967 1HB  LYS A 185      40.014  40.457 -13.732  1.00  0.67           H  
ATOM   2968 2HB  LYS A 185      41.536  39.765 -14.284  1.00  0.67           H  
ATOM   2969 1HG  LYS A 185      41.432  41.092 -16.338  1.00  0.67           H  
ATOM   2970 2HG  LYS A 185      39.858  41.736 -15.886  1.00  0.67           H  
ATOM   2971 1HD  LYS A 185      40.884  42.762 -13.866  1.00  0.67           H  
ATOM   2972 2HD  LYS A 185      42.467  42.145 -14.373  1.00  0.67           H  
ATOM   2973 1HE  LYS A 185      42.312  43.455 -16.460  1.00  0.67           H  
ATOM   2974 2HE  LYS A 185      40.714  44.051 -15.971  1.00  0.67           H  
ATOM   2975 1HZ  LYS A 185      42.436  45.638 -15.486  1.00  0.67           H  
ATOM   2976 2HZ  LYS A 185      41.751  45.103 -14.084  1.00  0.67           H  
ATOM   2977 3HZ  LYS A 185      43.243  44.556 -14.534  1.00  0.67           H  
ATOM   2978  N   ARG A 186      39.072  37.495 -13.538  1.00  0.65           N  
ATOM   2979  CA  ARG A 186      39.110  36.252 -12.778  1.00  0.65           C  
ATOM   2980  C   ARG A 186      38.690  35.091 -13.664  1.00  0.65           C  
ATOM   2981  O   ARG A 186      39.302  34.022 -13.642  1.00  0.65           O  
ATOM   2982  CB  ARG A 186      38.188  36.310 -11.574  1.00  0.65           C  
ATOM   2983  CG  ARG A 186      38.162  35.036 -10.730  1.00  0.65           C  
ATOM   2984  CD  ARG A 186      39.485  34.724 -10.074  1.00  0.65           C  
ATOM   2985  NE  ARG A 186      39.380  33.536  -9.226  1.00  0.65           N  
ATOM   2986  CZ  ARG A 186      40.411  32.868  -8.651  1.00  0.65           C  
ATOM   2987  NH1 ARG A 186      41.658  33.270  -8.809  1.00  0.65           N  
ATOM   2988  NH2 ARG A 186      40.152  31.799  -7.917  1.00  0.65           N  
ATOM   2989  H   ARG A 186      38.412  38.224 -13.265  1.00  0.65           H  
ATOM   2990  HA  ARG A 186      40.128  36.086 -12.431  1.00  0.65           H  
ATOM   2991 1HB  ARG A 186      38.475  37.141 -10.934  1.00  0.65           H  
ATOM   2992 2HB  ARG A 186      37.167  36.500 -11.912  1.00  0.65           H  
ATOM   2993 1HG  ARG A 186      37.405  35.131  -9.952  1.00  0.65           H  
ATOM   2994 2HG  ARG A 186      37.907  34.193 -11.372  1.00  0.65           H  
ATOM   2995 1HD  ARG A 186      40.238  34.529 -10.840  1.00  0.65           H  
ATOM   2996 2HD  ARG A 186      39.799  35.562  -9.455  1.00  0.65           H  
ATOM   2997  HE  ARG A 186      38.429  33.182  -9.037  1.00  0.65           H  
ATOM   2998 1HH1 ARG A 186      41.864  34.087  -9.368  1.00  0.65           H  
ATOM   2999 2HH1 ARG A 186      42.409  32.762  -8.361  1.00  0.65           H  
ATOM   3000 1HH2 ARG A 186      39.171  31.483  -7.808  1.00  0.65           H  
ATOM   3001 2HH2 ARG A 186      40.897  31.276  -7.484  1.00  0.65           H  
ATOM   3002  N   ALA A 187      37.648  35.292 -14.467  1.00  0.64           N  
ATOM   3003  CA  ALA A 187      37.194  34.244 -15.363  1.00  0.64           C  
ATOM   3004  C   ALA A 187      38.312  33.872 -16.338  1.00  0.64           C  
ATOM   3005  O   ALA A 187      38.487  32.694 -16.665  1.00  0.64           O  
ATOM   3006  CB  ALA A 187      35.951  34.686 -16.101  1.00  0.64           C  
ATOM   3007  H   ALA A 187      37.157  36.186 -14.448  1.00  0.64           H  
ATOM   3008  HA  ALA A 187      36.958  33.364 -14.768  1.00  0.64           H  
ATOM   3009 1HB  ALA A 187      35.611  33.885 -16.750  1.00  0.64           H  
ATOM   3010 2HB  ALA A 187      35.168  34.929 -15.380  1.00  0.64           H  
ATOM   3011 3HB  ALA A 187      36.179  35.569 -16.696  1.00  0.64           H  
ATOM   3012  N   ASN A 188      39.103  34.869 -16.773  1.00  0.63           N  
ATOM   3013  CA  ASN A 188      40.191  34.596 -17.698  1.00  0.63           C  
ATOM   3014  C   ASN A 188      41.310  33.889 -16.966  1.00  0.63           C  
ATOM   3015  O   ASN A 188      41.862  32.918 -17.481  1.00  0.63           O  
ATOM   3016  CB  ASN A 188      40.704  35.849 -18.379  1.00  0.63           C  
ATOM   3017  CG  ASN A 188      41.644  35.470 -19.514  1.00  0.63           C  
ATOM   3018  OD1 ASN A 188      41.203  34.767 -20.446  1.00  0.63           O  
ATOM   3019  ND2 ASN A 188      42.879  35.899 -19.452  1.00  0.63           N  
ATOM   3020  H   ASN A 188      38.903  35.831 -16.498  1.00  0.63           H  
ATOM   3021  HA  ASN A 188      39.840  33.911 -18.464  1.00  0.63           H  
ATOM   3022 1HB  ASN A 188      39.878  36.441 -18.763  1.00  0.63           H  
ATOM   3023 2HB  ASN A 188      41.240  36.463 -17.653  1.00  0.63           H  
ATOM   3024 1HD2 ASN A 188      43.541  35.668 -20.186  1.00  0.63           H  
ATOM   3025 2HD2 ASN A 188      43.174  36.455 -18.674  1.00  0.63           H  
ATOM   3026  N   PHE A 189      41.619  34.325 -15.746  1.00  0.63           N  
ATOM   3027  CA  PHE A 189      42.652  33.659 -14.975  1.00  0.63           C  
ATOM   3028  C   PHE A 189      42.327  32.188 -14.865  1.00  0.63           C  
ATOM   3029  O   PHE A 189      43.167  31.332 -15.180  1.00  0.63           O  
ATOM   3030  CB  PHE A 189      42.743  34.236 -13.564  1.00  0.63           C  
ATOM   3031  CG  PHE A 189      43.639  33.450 -12.669  1.00  0.63           C  
ATOM   3032  CD1 PHE A 189      45.008  33.626 -12.677  1.00  0.63           C  
ATOM   3033  CD2 PHE A 189      43.092  32.498 -11.817  1.00  0.63           C  
ATOM   3034  CE1 PHE A 189      45.815  32.875 -11.844  1.00  0.63           C  
ATOM   3035  CE2 PHE A 189      43.887  31.747 -10.991  1.00  0.63           C  
ATOM   3036  CZ  PHE A 189      45.254  31.937 -11.000  1.00  0.63           C  
ATOM   3037  H   PHE A 189      41.148  35.139 -15.361  1.00  0.63           H  
ATOM   3038  HA  PHE A 189      43.608  33.778 -15.483  1.00  0.63           H  
ATOM   3039 1HB  PHE A 189      43.105  35.261 -13.610  1.00  0.63           H  
ATOM   3040 2HB  PHE A 189      41.757  34.259 -13.117  1.00  0.63           H  
ATOM   3041  HD1 PHE A 189      45.448  34.366 -13.348  1.00  0.63           H  
ATOM   3042  HD2 PHE A 189      42.011  32.350 -11.812  1.00  0.63           H  
ATOM   3043  HE1 PHE A 189      46.894  33.023 -11.855  1.00  0.63           H  
ATOM   3044  HE2 PHE A 189      43.439  31.003 -10.330  1.00  0.63           H  
ATOM   3045  HZ  PHE A 189      45.891  31.345 -10.346  1.00  0.63           H  
ATOM   3046  N   LEU A 190      41.093  31.892 -14.463  1.00  0.62           N  
ATOM   3047  CA  LEU A 190      40.677  30.526 -14.292  1.00  0.62           C  
ATOM   3048  C   LEU A 190      40.762  29.777 -15.602  1.00  0.62           C  
ATOM   3049  O   LEU A 190      41.239  28.656 -15.630  1.00  0.62           O  
ATOM   3050  CB  LEU A 190      39.257  30.490 -13.766  1.00  0.62           C  
ATOM   3051  CG  LEU A 190      39.052  30.968 -12.356  1.00  0.62           C  
ATOM   3052  CD1 LEU A 190      37.578  31.066 -12.099  1.00  0.62           C  
ATOM   3053  CD2 LEU A 190      39.686  29.998 -11.398  1.00  0.62           C  
ATOM   3054  H   LEU A 190      40.439  32.646 -14.248  1.00  0.62           H  
ATOM   3055  HA  LEU A 190      41.341  30.050 -13.570  1.00  0.62           H  
ATOM   3056 1HB  LEU A 190      38.655  31.132 -14.404  1.00  0.62           H  
ATOM   3057 2HB  LEU A 190      38.877  29.480 -13.835  1.00  0.62           H  
ATOM   3058  HG  LEU A 190      39.494  31.955 -12.231  1.00  0.62           H  
ATOM   3059 1HD1 LEU A 190      37.422  31.418 -11.094  1.00  0.62           H  
ATOM   3060 2HD1 LEU A 190      37.136  31.765 -12.801  1.00  0.62           H  
ATOM   3061 3HD1 LEU A 190      37.122  30.088 -12.217  1.00  0.62           H  
ATOM   3062 1HD2 LEU A 190      39.523  30.333 -10.372  1.00  0.62           H  
ATOM   3063 2HD2 LEU A 190      39.219  29.028 -11.537  1.00  0.62           H  
ATOM   3064 3HD2 LEU A 190      40.755  29.925 -11.592  1.00  0.62           H  
ATOM   3065  N   SER A 191      40.381  30.394 -16.716  1.00  0.63           N  
ATOM   3066  CA  SER A 191      40.482  29.683 -17.981  1.00  0.63           C  
ATOM   3067  C   SER A 191      41.941  29.290 -18.284  1.00  0.63           C  
ATOM   3068  O   SER A 191      42.217  28.157 -18.723  1.00  0.63           O  
ATOM   3069  CB  SER A 191      39.890  30.503 -19.115  1.00  0.63           C  
ATOM   3070  OG  SER A 191      39.948  29.794 -20.336  1.00  0.63           O  
ATOM   3071  H   SER A 191      39.979  31.332 -16.689  1.00  0.63           H  
ATOM   3072  HA  SER A 191      39.896  28.774 -17.889  1.00  0.63           H  
ATOM   3073 1HB  SER A 191      38.859  30.741 -18.881  1.00  0.63           H  
ATOM   3074 2HB  SER A 191      40.428  31.448 -19.214  1.00  0.63           H  
ATOM   3075  HG  SER A 191      40.758  30.105 -20.795  1.00  0.63           H  
ATOM   3076  N   THR A 192      42.887  30.203 -18.008  1.00  0.65           N  
ATOM   3077  CA  THR A 192      44.296  29.932 -18.289  1.00  0.65           C  
ATOM   3078  C   THR A 192      44.931  28.975 -17.276  1.00  0.65           C  
ATOM   3079  O   THR A 192      45.952  28.350 -17.566  1.00  0.65           O  
ATOM   3080  CB  THR A 192      45.121  31.228 -18.343  1.00  0.65           C  
ATOM   3081  OG1 THR A 192      45.096  31.896 -17.070  1.00  0.65           O  
ATOM   3082  CG2 THR A 192      44.562  32.123 -19.408  1.00  0.65           C  
ATOM   3083  H   THR A 192      42.605  31.115 -17.637  1.00  0.65           H  
ATOM   3084  HA  THR A 192      44.355  29.472 -19.271  1.00  0.65           H  
ATOM   3085  HB  THR A 192      46.153  30.995 -18.593  1.00  0.65           H  
ATOM   3086  HG1 THR A 192      44.272  31.669 -16.583  1.00  0.65           H  
ATOM   3087 1HG2 THR A 192      45.143  33.042 -19.470  1.00  0.65           H  
ATOM   3088 2HG2 THR A 192      44.618  31.589 -20.344  1.00  0.65           H  
ATOM   3089 3HG2 THR A 192      43.530  32.365 -19.188  1.00  0.65           H  
ATOM   3090  N   LYS A 193      44.318  28.822 -16.108  1.00  0.67           N  
ATOM   3091  CA  LYS A 193      44.811  27.878 -15.115  1.00  0.67           C  
ATOM   3092  C   LYS A 193      44.190  26.491 -15.326  1.00  0.67           C  
ATOM   3093  O   LYS A 193      44.886  25.474 -15.336  1.00  0.67           O  
ATOM   3094  CB  LYS A 193      44.521  28.389 -13.704  1.00  0.67           C  
ATOM   3095  CG  LYS A 193      45.034  27.482 -12.596  1.00  0.67           C  
ATOM   3096  CD  LYS A 193      44.864  28.121 -11.229  1.00  0.67           C  
ATOM   3097  CE  LYS A 193      45.433  27.240 -10.124  1.00  0.67           C  
ATOM   3098  NZ  LYS A 193      44.612  26.011  -9.920  1.00  0.67           N  
ATOM   3099  H   LYS A 193      43.514  29.409 -15.891  1.00  0.67           H  
ATOM   3100  HA  LYS A 193      45.889  27.784 -15.232  1.00  0.67           H  
ATOM   3101 1HB  LYS A 193      44.963  29.380 -13.577  1.00  0.67           H  
ATOM   3102 2HB  LYS A 193      43.440  28.500 -13.577  1.00  0.67           H  
ATOM   3103 1HG  LYS A 193      44.475  26.544 -12.616  1.00  0.67           H  
ATOM   3104 2HG  LYS A 193      46.088  27.261 -12.761  1.00  0.67           H  
ATOM   3105 1HD  LYS A 193      45.379  29.071 -11.218  1.00  0.67           H  
ATOM   3106 2HD  LYS A 193      43.801  28.294 -11.032  1.00  0.67           H  
ATOM   3107 1HE  LYS A 193      46.447  26.948 -10.387  1.00  0.67           H  
ATOM   3108 2HE  LYS A 193      45.456  27.804  -9.192  1.00  0.67           H  
ATOM   3109 1HZ  LYS A 193      45.000  25.452  -9.183  1.00  0.67           H  
ATOM   3110 2HZ  LYS A 193      43.663  26.294  -9.657  1.00  0.67           H  
ATOM   3111 3HZ  LYS A 193      44.573  25.470 -10.766  1.00  0.67           H  
ATOM   3112  N   LEU A 194      42.870  26.466 -15.481  1.00  0.71           N  
ATOM   3113  CA  LEU A 194      42.078  25.259 -15.643  1.00  0.71           C  
ATOM   3114  C   LEU A 194      42.232  24.590 -16.977  1.00  0.71           C  
ATOM   3115  O   LEU A 194      42.246  23.375 -17.042  1.00  0.71           O  
ATOM   3116  CB  LEU A 194      40.603  25.601 -15.544  1.00  0.71           C  
ATOM   3117  CG  LEU A 194      40.113  26.047 -14.243  1.00  0.71           C  
ATOM   3118  CD1 LEU A 194      38.716  26.584 -14.419  1.00  0.71           C  
ATOM   3119  CD2 LEU A 194      40.139  24.876 -13.332  1.00  0.71           C  
ATOM   3120  H   LEU A 194      42.371  27.342 -15.477  1.00  0.71           H  
ATOM   3121  HA  LEU A 194      42.362  24.552 -14.863  1.00  0.71           H  
ATOM   3122 1HB  LEU A 194      40.390  26.386 -16.264  1.00  0.71           H  
ATOM   3123 2HB  LEU A 194      40.033  24.719 -15.827  1.00  0.71           H  
ATOM   3124  HG  LEU A 194      40.743  26.847 -13.849  1.00  0.71           H  
ATOM   3125 1HD1 LEU A 194      38.338  26.918 -13.461  1.00  0.71           H  
ATOM   3126 2HD1 LEU A 194      38.738  27.422 -15.111  1.00  0.71           H  
ATOM   3127 3HD1 LEU A 194      38.078  25.807 -14.820  1.00  0.71           H  
ATOM   3128 1HD2 LEU A 194      39.776  25.152 -12.374  1.00  0.71           H  
ATOM   3129 2HD2 LEU A 194      39.512  24.098 -13.743  1.00  0.71           H  
ATOM   3130 3HD2 LEU A 194      41.159  24.509 -13.236  1.00  0.71           H  
ATOM   3131  N   PHE A 195      42.309  25.371 -18.054  1.00  0.74           N  
ATOM   3132  CA  PHE A 195      42.357  24.779 -19.375  1.00  0.74           C  
ATOM   3133  C   PHE A 195      43.640  25.173 -20.110  1.00  0.74           C  
ATOM   3134  O   PHE A 195      44.156  24.426 -20.949  1.00  0.74           O  
ATOM   3135  CB  PHE A 195      41.125  25.262 -20.140  1.00  0.74           C  
ATOM   3136  CG  PHE A 195      39.884  25.002 -19.362  1.00  0.74           C  
ATOM   3137  CD1 PHE A 195      39.124  26.075 -18.929  1.00  0.74           C  
ATOM   3138  CD2 PHE A 195      39.500  23.719 -18.999  1.00  0.74           C  
ATOM   3139  CE1 PHE A 195      38.000  25.890 -18.164  1.00  0.74           C  
ATOM   3140  CE2 PHE A 195      38.377  23.525 -18.231  1.00  0.74           C  
ATOM   3141  CZ  PHE A 195      37.625  24.617 -17.814  1.00  0.74           C  
ATOM   3142  H   PHE A 195      42.291  26.381 -17.970  1.00  0.74           H  
ATOM   3143  HA  PHE A 195      42.330  23.693 -19.280  1.00  0.74           H  
ATOM   3144 1HB  PHE A 195      41.199  26.336 -20.319  1.00  0.74           H  
ATOM   3145 2HB  PHE A 195      41.049  24.779 -21.084  1.00  0.74           H  
ATOM   3146  HD1 PHE A 195      39.440  27.075 -19.214  1.00  0.74           H  
ATOM   3147  HD2 PHE A 195      40.104  22.868 -19.322  1.00  0.74           H  
ATOM   3148  HE1 PHE A 195      37.413  26.753 -17.837  1.00  0.74           H  
ATOM   3149  HE2 PHE A 195      38.087  22.524 -17.951  1.00  0.74           H  
ATOM   3150  HZ  PHE A 195      36.744  24.471 -17.218  1.00  0.74           H  
ATOM   3151  N   GLY A 196      44.187  26.341 -19.760  1.00  0.76           N  
ATOM   3152  CA  GLY A 196      45.364  26.859 -20.450  1.00  0.76           C  
ATOM   3153  C   GLY A 196      44.961  27.665 -21.670  1.00  0.76           C  
ATOM   3154  O   GLY A 196      45.776  27.917 -22.562  1.00  0.76           O  
ATOM   3155  H   GLY A 196      43.729  26.916 -19.062  1.00  0.76           H  
ATOM   3156 1HA  GLY A 196      45.952  27.475 -19.778  1.00  0.76           H  
ATOM   3157 2HA  GLY A 196      46.000  26.029 -20.753  1.00  0.76           H  
ATOM   3158  N   ILE A 197      43.684  28.031 -21.734  1.00  0.77           N  
ATOM   3159  CA  ILE A 197      43.203  28.762 -22.891  1.00  0.77           C  
ATOM   3160  C   ILE A 197      42.952  30.233 -22.578  1.00  0.77           C  
ATOM   3161  O   ILE A 197      41.998  30.584 -21.880  1.00  0.77           O  
ATOM   3162  CB  ILE A 197      41.899  28.144 -23.416  1.00  0.77           C  
ATOM   3163  CG1 ILE A 197      42.064  26.610 -23.648  1.00  0.77           C  
ATOM   3164  CG2 ILE A 197      41.543  28.812 -24.748  1.00  0.77           C  
ATOM   3165  CD1 ILE A 197      43.140  26.226 -24.643  1.00  0.77           C  
ATOM   3166  H   ILE A 197      43.078  27.833 -20.941  1.00  0.77           H  
ATOM   3167  HA  ILE A 197      43.952  28.705 -23.679  1.00  0.77           H  
ATOM   3168  HB  ILE A 197      41.098  28.299 -22.693  1.00  0.77           H  
ATOM   3169 1HG1 ILE A 197      42.310  26.142 -22.704  1.00  0.77           H  
ATOM   3170 2HG1 ILE A 197      41.115  26.204 -24.002  1.00  0.77           H  
ATOM   3171 1HG2 ILE A 197      40.619  28.389 -25.139  1.00  0.77           H  
ATOM   3172 2HG2 ILE A 197      41.423  29.885 -24.602  1.00  0.77           H  
ATOM   3173 3HG2 ILE A 197      42.342  28.640 -25.463  1.00  0.77           H  
ATOM   3174 1HD1 ILE A 197      43.183  25.136 -24.734  1.00  0.77           H  
ATOM   3175 2HD1 ILE A 197      42.910  26.659 -25.616  1.00  0.77           H  
ATOM   3176 3HD1 ILE A 197      44.106  26.594 -24.306  1.00  0.77           H  
ATOM   3177  N   ASN A 198      43.804  31.103 -23.104  1.00  0.77           N  
ATOM   3178  CA  ASN A 198      43.650  32.538 -22.886  1.00  0.77           C  
ATOM   3179  C   ASN A 198      42.497  33.031 -23.736  1.00  0.77           C  
ATOM   3180  O   ASN A 198      42.430  32.697 -24.922  1.00  0.77           O  
ATOM   3181  CB  ASN A 198      44.934  33.279 -23.198  1.00  0.77           C  
ATOM   3182  CG  ASN A 198      44.897  34.740 -22.797  1.00  0.77           C  
ATOM   3183  OD1 ASN A 198      44.701  35.076 -21.617  1.00  0.77           O  
ATOM   3184  ND2 ASN A 198      45.091  35.610 -23.756  1.00  0.77           N  
ATOM   3185  H   ASN A 198      44.577  30.760 -23.658  1.00  0.77           H  
ATOM   3186  HA  ASN A 198      43.367  32.726 -21.853  1.00  0.77           H  
ATOM   3187 1HB  ASN A 198      45.764  32.795 -22.682  1.00  0.77           H  
ATOM   3188 2HB  ASN A 198      45.134  33.218 -24.268  1.00  0.77           H  
ATOM   3189 1HD2 ASN A 198      45.073  36.589 -23.553  1.00  0.77           H  
ATOM   3190 2HD2 ASN A 198      45.243  35.297 -24.692  1.00  0.77           H  
ATOM   3191  N   GLY A 199      41.568  33.770 -23.143  1.00  0.77           N  
ATOM   3192  CA  GLY A 199      40.452  34.277 -23.924  1.00  0.77           C  
ATOM   3193  C   GLY A 199      40.712  35.710 -24.354  1.00  0.77           C  
ATOM   3194  O   GLY A 199      41.811  36.236 -24.164  1.00  0.77           O  
ATOM   3195  H   GLY A 199      41.633  34.016 -22.155  1.00  0.77           H  
ATOM   3196 1HA  GLY A 199      40.294  33.653 -24.802  1.00  0.77           H  
ATOM   3197 2HA  GLY A 199      39.541  34.226 -23.336  1.00  0.77           H  
ATOM   3198  N   LYS A 200      39.687  36.343 -24.906  1.00  0.77           N  
ATOM   3199  CA  LYS A 200      39.792  37.721 -25.364  1.00  0.77           C  
ATOM   3200  C   LYS A 200      38.657  38.561 -24.814  1.00  0.77           C  
ATOM   3201  O   LYS A 200      37.532  38.076 -24.680  1.00  0.77           O  
ATOM   3202  CB  LYS A 200      39.766  37.771 -26.896  1.00  0.77           C  
ATOM   3203  CG  LYS A 200      40.944  37.073 -27.574  1.00  0.77           C  
ATOM   3204  CD  LYS A 200      40.879  37.211 -29.090  1.00  0.77           C  
ATOM   3205  CE  LYS A 200      42.050  36.505 -29.761  1.00  0.77           C  
ATOM   3206  NZ  LYS A 200      42.005  36.638 -31.243  1.00  0.77           N  
ATOM   3207  H   LYS A 200      38.827  35.814 -25.036  1.00  0.77           H  
ATOM   3208  HA  LYS A 200      40.730  38.145 -25.004  1.00  0.77           H  
ATOM   3209 1HB  LYS A 200      38.848  37.301 -27.254  1.00  0.77           H  
ATOM   3210 2HB  LYS A 200      39.749  38.812 -27.225  1.00  0.77           H  
ATOM   3211 1HG  LYS A 200      41.880  37.501 -27.209  1.00  0.77           H  
ATOM   3212 2HG  LYS A 200      40.930  36.012 -27.322  1.00  0.77           H  
ATOM   3213 1HD  LYS A 200      39.947  36.775 -29.454  1.00  0.77           H  
ATOM   3214 2HD  LYS A 200      40.898  38.267 -29.362  1.00  0.77           H  
ATOM   3215 1HE  LYS A 200      42.982  36.935 -29.395  1.00  0.77           H  
ATOM   3216 2HE  LYS A 200      42.023  35.447 -29.500  1.00  0.77           H  
ATOM   3217 1HZ  LYS A 200      42.795  36.157 -31.649  1.00  0.77           H  
ATOM   3218 2HZ  LYS A 200      41.149  36.231 -31.593  1.00  0.77           H  
ATOM   3219 3HZ  LYS A 200      42.040  37.615 -31.496  1.00  0.77           H  
ATOM   3220  N   ILE A 201      38.924  39.833 -24.523  1.00  0.79           N  
ATOM   3221  CA  ILE A 201      37.830  40.694 -24.094  1.00  0.79           C  
ATOM   3222  C   ILE A 201      37.248  41.414 -25.298  1.00  0.79           C  
ATOM   3223  O   ILE A 201      37.960  42.067 -26.063  1.00  0.79           O  
ATOM   3224  CB  ILE A 201      38.227  41.707 -23.003  1.00  0.79           C  
ATOM   3225  CG1 ILE A 201      38.809  40.979 -21.779  1.00  0.79           C  
ATOM   3226  CG2 ILE A 201      36.958  42.510 -22.575  1.00  0.79           C  
ATOM   3227  CD1 ILE A 201      37.841  40.003 -21.154  1.00  0.79           C  
ATOM   3228  H   ILE A 201      39.860  40.200 -24.618  1.00  0.79           H  
ATOM   3229  HA  ILE A 201      37.058  40.071 -23.666  1.00  0.79           H  
ATOM   3230  HB  ILE A 201      38.984  42.389 -23.385  1.00  0.79           H  
ATOM   3231 1HG1 ILE A 201      39.704  40.434 -22.079  1.00  0.79           H  
ATOM   3232 2HG1 ILE A 201      39.086  41.718 -21.026  1.00  0.79           H  
ATOM   3233 1HG2 ILE A 201      37.222  43.227 -21.803  1.00  0.79           H  
ATOM   3234 2HG2 ILE A 201      36.549  43.041 -23.433  1.00  0.79           H  
ATOM   3235 3HG2 ILE A 201      36.204  41.818 -22.187  1.00  0.79           H  
ATOM   3236 1HD1 ILE A 201      38.303  39.519 -20.293  1.00  0.79           H  
ATOM   3237 2HD1 ILE A 201      36.952  40.526 -20.840  1.00  0.79           H  
ATOM   3238 3HD1 ILE A 201      37.581  39.268 -21.888  1.00  0.79           H  
ATOM   3239  N   VAL A 202      35.950  41.254 -25.460  1.00  0.82           N  
ATOM   3240  CA  VAL A 202      35.185  41.799 -26.558  1.00  0.82           C  
ATOM   3241  C   VAL A 202      34.149  42.765 -26.027  1.00  0.82           C  
ATOM   3242  O   VAL A 202      33.499  42.492 -25.018  1.00  0.82           O  
ATOM   3243  CB  VAL A 202      34.501  40.654 -27.325  1.00  0.82           C  
ATOM   3244  CG1 VAL A 202      33.641  41.194 -28.457  1.00  0.82           C  
ATOM   3245  CG2 VAL A 202      35.580  39.703 -27.853  1.00  0.82           C  
ATOM   3246  H   VAL A 202      35.467  40.690 -24.768  1.00  0.82           H  
ATOM   3247  HA  VAL A 202      35.859  42.331 -27.230  1.00  0.82           H  
ATOM   3248  HB  VAL A 202      33.841  40.118 -26.647  1.00  0.82           H  
ATOM   3249 1HG1 VAL A 202      33.162  40.363 -28.974  1.00  0.82           H  
ATOM   3250 2HG1 VAL A 202      32.872  41.857 -28.058  1.00  0.82           H  
ATOM   3251 3HG1 VAL A 202      34.267  41.747 -29.159  1.00  0.82           H  
ATOM   3252 1HG2 VAL A 202      35.112  38.890 -28.381  1.00  0.82           H  
ATOM   3253 2HG2 VAL A 202      36.239  40.244 -28.530  1.00  0.82           H  
ATOM   3254 3HG2 VAL A 202      36.162  39.304 -27.019  1.00  0.82           H  
ATOM   3255  N   GLN A 203      34.026  43.929 -26.648  1.00  0.86           N  
ATOM   3256  CA  GLN A 203      33.031  44.873 -26.162  1.00  0.86           C  
ATOM   3257  C   GLN A 203      31.889  45.073 -27.141  1.00  0.86           C  
ATOM   3258  O   GLN A 203      32.099  45.367 -28.321  1.00  0.86           O  
ATOM   3259  CB  GLN A 203      33.678  46.215 -25.814  1.00  0.86           C  
ATOM   3260  CG  GLN A 203      32.704  47.240 -25.251  1.00  0.86           C  
ATOM   3261  CD  GLN A 203      33.379  48.515 -24.787  1.00  0.86           C  
ATOM   3262  OE1 GLN A 203      34.539  48.503 -24.361  1.00  0.86           O  
ATOM   3263  NE2 GLN A 203      32.659  49.629 -24.862  1.00  0.86           N  
ATOM   3264  H   GLN A 203      34.591  44.142 -27.458  1.00  0.86           H  
ATOM   3265  HA  GLN A 203      32.589  44.480 -25.252  1.00  0.86           H  
ATOM   3266 1HB  GLN A 203      34.463  46.057 -25.076  1.00  0.86           H  
ATOM   3267 2HB  GLN A 203      34.139  46.640 -26.704  1.00  0.86           H  
ATOM   3268 1HG  GLN A 203      32.002  47.508 -26.038  1.00  0.86           H  
ATOM   3269 2HG  GLN A 203      32.160  46.800 -24.411  1.00  0.86           H  
ATOM   3270 1HE2 GLN A 203      33.051  50.501 -24.571  1.00  0.86           H  
ATOM   3271 2HE2 GLN A 203      31.719  49.597 -25.214  1.00  0.86           H  
ATOM   3272  N   GLU A 204      30.678  44.920 -26.620  1.00  0.88           N  
ATOM   3273  CA  GLU A 204      29.447  45.118 -27.357  1.00  0.88           C  
ATOM   3274  C   GLU A 204      28.930  46.492 -26.988  1.00  0.88           C  
ATOM   3275  O   GLU A 204      29.477  47.133 -26.093  1.00  0.88           O  
ATOM   3276  CB  GLU A 204      28.400  44.047 -27.016  1.00  0.88           C  
ATOM   3277  CG  GLU A 204      28.817  42.615 -27.348  1.00  0.88           C  
ATOM   3278  CD  GLU A 204      27.712  41.593 -27.113  1.00  0.88           C  
ATOM   3279  OE1 GLU A 204      26.650  41.976 -26.673  1.00  0.88           O  
ATOM   3280  OE2 GLU A 204      27.935  40.434 -27.383  1.00  0.88           O  
ATOM   3281  H   GLU A 204      30.590  44.634 -25.644  1.00  0.88           H  
ATOM   3282  HA  GLU A 204      29.655  45.094 -28.427  1.00  0.88           H  
ATOM   3283 1HB  GLU A 204      28.181  44.089 -25.950  1.00  0.88           H  
ATOM   3284 2HB  GLU A 204      27.473  44.258 -27.545  1.00  0.88           H  
ATOM   3285 1HG  GLU A 204      29.129  42.569 -28.391  1.00  0.88           H  
ATOM   3286 2HG  GLU A 204      29.679  42.356 -26.728  1.00  0.88           H  
ATOM   3287  N   ARG A 205      27.875  46.944 -27.649  1.00  0.88           N  
ATOM   3288  CA  ARG A 205      27.291  48.247 -27.344  1.00  0.88           C  
ATOM   3289  C   ARG A 205      27.013  48.471 -25.851  1.00  0.88           C  
ATOM   3290  O   ARG A 205      27.208  49.578 -25.347  1.00  0.88           O  
ATOM   3291  CB  ARG A 205      25.986  48.432 -28.100  1.00  0.88           C  
ATOM   3292  CG  ARG A 205      25.297  49.770 -27.851  1.00  0.88           C  
ATOM   3293  CD  ARG A 205      23.994  49.890 -28.579  1.00  0.88           C  
ATOM   3294  NE  ARG A 205      23.000  48.925 -28.112  1.00  0.88           N  
ATOM   3295  CZ  ARG A 205      21.808  48.710 -28.703  1.00  0.88           C  
ATOM   3296  NH1 ARG A 205      21.473  49.403 -29.770  1.00  0.88           N  
ATOM   3297  NH2 ARG A 205      20.971  47.806 -28.218  1.00  0.88           N  
ATOM   3298  H   ARG A 205      27.470  46.377 -28.380  1.00  0.88           H  
ATOM   3299  HA  ARG A 205      27.991  49.014 -27.676  1.00  0.88           H  
ATOM   3300 1HB  ARG A 205      26.165  48.343 -29.169  1.00  0.88           H  
ATOM   3301 2HB  ARG A 205      25.287  47.646 -27.815  1.00  0.88           H  
ATOM   3302 1HG  ARG A 205      25.107  49.882 -26.784  1.00  0.88           H  
ATOM   3303 2HG  ARG A 205      25.949  50.577 -28.186  1.00  0.88           H  
ATOM   3304 1HD  ARG A 205      23.590  50.891 -28.428  1.00  0.88           H  
ATOM   3305 2HD  ARG A 205      24.156  49.723 -29.643  1.00  0.88           H  
ATOM   3306  HE  ARG A 205      23.226  48.375 -27.295  1.00  0.88           H  
ATOM   3307 1HH1 ARG A 205      22.108  50.095 -30.143  1.00  0.88           H  
ATOM   3308 2HH1 ARG A 205      20.580  49.245 -30.215  1.00  0.88           H  
ATOM   3309 1HH2 ARG A 205      21.219  47.263 -27.401  1.00  0.88           H  
ATOM   3310 2HH2 ARG A 205      20.080  47.654 -28.668  1.00  0.88           H  
ATOM   3311  N   THR A 206      26.523  47.438 -25.154  1.00  0.85           N  
ATOM   3312  CA  THR A 206      26.164  47.594 -23.748  1.00  0.85           C  
ATOM   3313  C   THR A 206      26.979  46.768 -22.737  1.00  0.85           C  
ATOM   3314  O   THR A 206      26.866  47.014 -21.529  1.00  0.85           O  
ATOM   3315  CB  THR A 206      24.674  47.272 -23.554  1.00  0.85           C  
ATOM   3316  OG1 THR A 206      24.423  45.915 -23.941  1.00  0.85           O  
ATOM   3317  CG2 THR A 206      23.820  48.202 -24.404  1.00  0.85           C  
ATOM   3318  H   THR A 206      26.396  46.549 -25.614  1.00  0.85           H  
ATOM   3319  HA  THR A 206      26.308  48.642 -23.486  1.00  0.85           H  
ATOM   3320  HB  THR A 206      24.414  47.398 -22.503  1.00  0.85           H  
ATOM   3321  HG1 THR A 206      25.046  45.334 -23.489  1.00  0.85           H  
ATOM   3322 1HG2 THR A 206      22.768  47.968 -24.257  1.00  0.85           H  
ATOM   3323 2HG2 THR A 206      24.009  49.237 -24.114  1.00  0.85           H  
ATOM   3324 3HG2 THR A 206      24.075  48.067 -25.444  1.00  0.85           H  
ATOM   3325  N   VAL A 207      27.748  45.772 -23.193  1.00  0.79           N  
ATOM   3326  CA  VAL A 207      28.446  44.909 -22.235  1.00  0.79           C  
ATOM   3327  C   VAL A 207      29.793  44.360 -22.728  1.00  0.79           C  
ATOM   3328  O   VAL A 207      29.943  44.001 -23.897  1.00  0.79           O  
ATOM   3329  CB  VAL A 207      27.519  43.718 -21.870  1.00  0.79           C  
ATOM   3330  CG1 VAL A 207      27.291  42.856 -23.113  1.00  0.79           C  
ATOM   3331  CG2 VAL A 207      28.093  42.881 -20.715  1.00  0.79           C  
ATOM   3332  H   VAL A 207      27.842  45.623 -24.186  1.00  0.79           H  
ATOM   3333  HA  VAL A 207      28.628  45.492 -21.344  1.00  0.79           H  
ATOM   3334  HB  VAL A 207      26.554  44.118 -21.561  1.00  0.79           H  
ATOM   3335 1HG1 VAL A 207      26.615  42.037 -22.874  1.00  0.79           H  
ATOM   3336 2HG1 VAL A 207      26.858  43.458 -23.913  1.00  0.79           H  
ATOM   3337 3HG1 VAL A 207      28.247  42.446 -23.451  1.00  0.79           H  
ATOM   3338 1HG2 VAL A 207      27.405  42.075 -20.473  1.00  0.79           H  
ATOM   3339 2HG2 VAL A 207      29.023  42.459 -21.000  1.00  0.79           H  
ATOM   3340 3HG2 VAL A 207      28.234  43.512 -19.837  1.00  0.79           H  
ATOM   3341  N   LYS A 208      30.749  44.244 -21.810  1.00  0.74           N  
ATOM   3342  CA  LYS A 208      32.026  43.592 -22.096  1.00  0.74           C  
ATOM   3343  C   LYS A 208      31.943  42.090 -21.858  1.00  0.74           C  
ATOM   3344  O   LYS A 208      31.221  41.623 -20.974  1.00  0.74           O  
ATOM   3345  CB  LYS A 208      33.164  44.159 -21.253  1.00  0.74           C  
ATOM   3346  CG  LYS A 208      33.536  45.594 -21.555  1.00  0.74           C  
ATOM   3347  CD  LYS A 208      34.788  46.002 -20.778  1.00  0.74           C  
ATOM   3348  CE  LYS A 208      35.189  47.434 -21.090  1.00  0.74           C  
ATOM   3349  NZ  LYS A 208      36.480  47.814 -20.450  1.00  0.74           N  
ATOM   3350  H   LYS A 208      30.564  44.618 -20.884  1.00  0.74           H  
ATOM   3351  HA  LYS A 208      32.267  43.743 -23.143  1.00  0.74           H  
ATOM   3352 1HB  LYS A 208      32.889  44.099 -20.196  1.00  0.74           H  
ATOM   3353 2HB  LYS A 208      34.054  43.546 -21.397  1.00  0.74           H  
ATOM   3354 1HG  LYS A 208      33.728  45.705 -22.622  1.00  0.74           H  
ATOM   3355 2HG  LYS A 208      32.708  46.250 -21.280  1.00  0.74           H  
ATOM   3356 1HD  LYS A 208      34.600  45.911 -19.704  1.00  0.74           H  
ATOM   3357 2HD  LYS A 208      35.612  45.340 -21.042  1.00  0.74           H  
ATOM   3358 1HE  LYS A 208      35.289  47.543 -22.161  1.00  0.74           H  
ATOM   3359 2HE  LYS A 208      34.409  48.106 -20.737  1.00  0.74           H  
ATOM   3360 1HZ  LYS A 208      36.703  48.765 -20.689  1.00  0.74           H  
ATOM   3361 2HZ  LYS A 208      36.451  47.738 -19.428  1.00  0.74           H  
ATOM   3362 3HZ  LYS A 208      37.208  47.210 -20.786  1.00  0.74           H  
ATOM   3363  N   ALA A 209      32.715  41.318 -22.606  1.00  0.70           N  
ATOM   3364  CA  ALA A 209      32.684  39.890 -22.363  1.00  0.70           C  
ATOM   3365  C   ALA A 209      33.989  39.201 -22.630  1.00  0.70           C  
ATOM   3366  O   ALA A 209      34.775  39.621 -23.474  1.00  0.70           O  
ATOM   3367  CB  ALA A 209      31.629  39.266 -23.242  1.00  0.70           C  
ATOM   3368  H   ALA A 209      33.261  41.713 -23.368  1.00  0.70           H  
ATOM   3369  HA  ALA A 209      32.435  39.736 -21.315  1.00  0.70           H  
ATOM   3370 1HB  ALA A 209      31.559  38.195 -23.038  1.00  0.70           H  
ATOM   3371 2HB  ALA A 209      30.699  39.750 -23.018  1.00  0.70           H  
ATOM   3372 3HB  ALA A 209      31.880  39.424 -24.289  1.00  0.70           H  
ATOM   3373  N   LEU A 210      34.186  38.100 -21.926  1.00  0.70           N  
ATOM   3374  CA  LEU A 210      35.339  37.255 -22.143  1.00  0.70           C  
ATOM   3375  C   LEU A 210      34.967  36.082 -22.990  1.00  0.70           C  
ATOM   3376  O   LEU A 210      34.077  35.320 -22.623  1.00  0.70           O  
ATOM   3377  CB  LEU A 210      35.876  36.718 -20.825  1.00  0.70           C  
ATOM   3378  CG  LEU A 210      36.994  35.718 -20.939  1.00  0.70           C  
ATOM   3379  CD1 LEU A 210      38.224  36.360 -21.524  1.00  0.70           C  
ATOM   3380  CD2 LEU A 210      37.247  35.150 -19.595  1.00  0.70           C  
ATOM   3381  H   LEU A 210      33.477  37.834 -21.244  1.00  0.70           H  
ATOM   3382  HA  LEU A 210      36.106  37.817 -22.660  1.00  0.70           H  
ATOM   3383 1HB  LEU A 210      36.246  37.553 -20.231  1.00  0.70           H  
ATOM   3384 2HB  LEU A 210      35.061  36.247 -20.280  1.00  0.70           H  
ATOM   3385  HG  LEU A 210      36.695  34.921 -21.617  1.00  0.70           H  
ATOM   3386 1HD1 LEU A 210      39.005  35.623 -21.602  1.00  0.70           H  
ATOM   3387 2HD1 LEU A 210      37.995  36.752 -22.508  1.00  0.70           H  
ATOM   3388 3HD1 LEU A 210      38.559  37.161 -20.879  1.00  0.70           H  
ATOM   3389 1HD2 LEU A 210      38.030  34.409 -19.677  1.00  0.70           H  
ATOM   3390 2HD2 LEU A 210      37.546  35.948 -18.916  1.00  0.70           H  
ATOM   3391 3HD2 LEU A 210      36.348  34.681 -19.224  1.00  0.70           H  
ATOM   3392  N   LEU A 211      35.612  35.964 -24.141  1.00  0.73           N  
ATOM   3393  CA  LEU A 211      35.353  34.860 -25.046  1.00  0.73           C  
ATOM   3394  C   LEU A 211      36.537  33.914 -25.070  1.00  0.73           C  
ATOM   3395  O   LEU A 211      37.686  34.339 -25.212  1.00  0.73           O  
ATOM   3396  CB  LEU A 211      35.052  35.364 -26.461  1.00  0.73           C  
ATOM   3397  CG  LEU A 211      33.582  35.793 -26.760  1.00  0.73           C  
ATOM   3398  CD1 LEU A 211      33.184  37.028 -25.938  1.00  0.73           C  
ATOM   3399  CD2 LEU A 211      33.463  36.070 -28.237  1.00  0.73           C  
ATOM   3400  H   LEU A 211      36.313  36.666 -24.383  1.00  0.73           H  
ATOM   3401  HA  LEU A 211      34.487  34.305 -24.688  1.00  0.73           H  
ATOM   3402 1HB  LEU A 211      35.707  36.211 -26.679  1.00  0.73           H  
ATOM   3403 2HB  LEU A 211      35.287  34.558 -27.139  1.00  0.73           H  
ATOM   3404  HG  LEU A 211      32.911  34.989 -26.504  1.00  0.73           H  
ATOM   3405 1HD1 LEU A 211      32.155  37.305 -26.174  1.00  0.73           H  
ATOM   3406 2HD1 LEU A 211      33.249  36.813 -24.890  1.00  0.73           H  
ATOM   3407 3HD1 LEU A 211      33.846  37.848 -26.175  1.00  0.73           H  
ATOM   3408 1HD2 LEU A 211      32.438  36.354 -28.472  1.00  0.73           H  
ATOM   3409 2HD2 LEU A 211      34.131  36.871 -28.512  1.00  0.73           H  
ATOM   3410 3HD2 LEU A 211      33.729  35.172 -28.794  1.00  0.73           H  
ATOM   3411  N   ILE A 212      36.260  32.628 -24.935  1.00  0.78           N  
ATOM   3412  CA  ILE A 212      37.287  31.603 -24.962  1.00  0.78           C  
ATOM   3413  C   ILE A 212      36.989  30.689 -26.139  1.00  0.78           C  
ATOM   3414  O   ILE A 212      35.881  30.158 -26.248  1.00  0.78           O  
ATOM   3415  CB  ILE A 212      37.276  30.773 -23.670  1.00  0.78           C  
ATOM   3416  CG1 ILE A 212      37.401  31.667 -22.427  1.00  0.78           C  
ATOM   3417  CG2 ILE A 212      38.406  29.794 -23.683  1.00  0.78           C  
ATOM   3418  CD1 ILE A 212      36.049  32.042 -21.818  1.00  0.78           C  
ATOM   3419  H   ILE A 212      35.295  32.345 -24.786  1.00  0.78           H  
ATOM   3420  HA  ILE A 212      38.266  32.058 -25.106  1.00  0.78           H  
ATOM   3421  HB  ILE A 212      36.353  30.244 -23.601  1.00  0.78           H  
ATOM   3422 1HG1 ILE A 212      37.978  31.133 -21.673  1.00  0.78           H  
ATOM   3423 2HG1 ILE A 212      37.931  32.578 -22.684  1.00  0.78           H  
ATOM   3424 1HG2 ILE A 212      38.391  29.204 -22.771  1.00  0.78           H  
ATOM   3425 2HG2 ILE A 212      38.318  29.135 -24.544  1.00  0.78           H  
ATOM   3426 3HG2 ILE A 212      39.337  30.350 -23.735  1.00  0.78           H  
ATOM   3427 1HD1 ILE A 212      36.203  32.654 -20.937  1.00  0.78           H  
ATOM   3428 2HD1 ILE A 212      35.457  32.599 -22.540  1.00  0.78           H  
ATOM   3429 3HD1 ILE A 212      35.515  31.139 -21.538  1.00  0.78           H  
ATOM   3430  N   HIS A 213      37.956  30.508 -27.024  1.00  0.86           N  
ATOM   3431  CA  HIS A 213      37.722  29.690 -28.209  1.00  0.86           C  
ATOM   3432  C   HIS A 213      38.623  28.468 -28.178  1.00  0.86           C  
ATOM   3433  O   HIS A 213      39.791  28.739 -27.898  1.00  0.86           O  
ATOM   3434  CB  HIS A 213      38.046  30.488 -29.476  1.00  0.86           C  
ATOM   3435  CG  HIS A 213      37.275  31.761 -29.637  1.00  0.86           C  
ATOM   3436  ND1 HIS A 213      37.651  32.938 -29.010  1.00  0.86           N  
ATOM   3437  CD2 HIS A 213      36.182  32.059 -30.367  1.00  0.86           C  
ATOM   3438  CE1 HIS A 213      36.816  33.898 -29.351  1.00  0.86           C  
ATOM   3439  NE2 HIS A 213      35.914  33.394 -30.172  1.00  0.86           N  
ATOM   3440  H   HIS A 213      38.852  30.955 -26.887  1.00  0.86           H  
ATOM   3441  HA  HIS A 213      36.688  29.353 -28.250  1.00  0.86           H  
ATOM   3442 1HB  HIS A 213      39.109  30.727 -29.492  1.00  0.86           H  
ATOM   3443 2HB  HIS A 213      37.839  29.865 -30.347  1.00  0.86           H  
ATOM   3444  HD2 HIS A 213      35.622  31.369 -31.000  1.00  0.86           H  
ATOM   3445  HE1 HIS A 213      36.865  34.935 -29.011  1.00  0.86           H  
ATOM   3446  HE2 HIS A 213      35.149  33.895 -30.600  1.00  0.86           H  
ATOM   3447  N   SER A 214      38.076  27.433 -27.546  1.00  0.92           N  
ATOM   3448  CA  SER A 214      38.514  26.107 -27.984  1.00  0.92           C  
ATOM   3449  C   SER A 214      37.383  25.068 -28.012  1.00  0.92           C  
ATOM   3450  O   SER A 214      36.653  24.898 -27.031  1.00  0.92           O  
ATOM   3451  CB  SER A 214      39.656  25.646 -27.084  1.00  0.92           C  
ATOM   3452  OG  SER A 214      40.811  26.413 -27.281  1.00  0.92           O  
ATOM   3453  H   SER A 214      38.098  27.516 -26.542  1.00  0.92           H  
ATOM   3454  HA  SER A 214      38.902  26.202 -29.000  1.00  0.92           H  
ATOM   3455 1HB  SER A 214      39.340  25.743 -26.044  1.00  0.92           H  
ATOM   3456 2HB  SER A 214      39.889  24.624 -27.242  1.00  0.92           H  
ATOM   3457  HG  SER A 214      40.527  27.335 -27.304  1.00  0.92           H  
ATOM   3458  N   LYS A 215      37.308  24.286 -29.092  1.00  0.97           N  
ATOM   3459  CA  LYS A 215      36.274  23.254 -29.188  1.00  0.97           C  
ATOM   3460  C   LYS A 215      36.346  22.187 -28.079  1.00  0.97           C  
ATOM   3461  O   LYS A 215      35.294  21.747 -27.624  1.00  0.97           O  
ATOM   3462  CB  LYS A 215      36.256  22.600 -30.572  1.00  0.97           C  
ATOM   3463  CG  LYS A 215      35.721  23.486 -31.676  1.00  0.97           C  
ATOM   3464  CD  LYS A 215      35.760  22.762 -33.014  1.00  0.97           C  
ATOM   3465  CE  LYS A 215      35.212  23.630 -34.134  1.00  0.97           C  
ATOM   3466  NZ  LYS A 215      35.295  22.942 -35.456  1.00  0.97           N  
ATOM   3467  H   LYS A 215      37.941  24.441 -29.865  1.00  0.97           H  
ATOM   3468  HA  LYS A 215      35.308  23.752 -29.080  1.00  0.97           H  
ATOM   3469 1HB  LYS A 215      37.243  22.300 -30.878  1.00  0.97           H  
ATOM   3470 2HB  LYS A 215      35.636  21.713 -30.541  1.00  0.97           H  
ATOM   3471 1HG  LYS A 215      34.686  23.752 -31.452  1.00  0.97           H  
ATOM   3472 2HG  LYS A 215      36.309  24.399 -31.738  1.00  0.97           H  
ATOM   3473 1HD  LYS A 215      36.791  22.477 -33.245  1.00  0.97           H  
ATOM   3474 2HD  LYS A 215      35.160  21.854 -32.946  1.00  0.97           H  
ATOM   3475 1HE  LYS A 215      34.169  23.868 -33.921  1.00  0.97           H  
ATOM   3476 2HE  LYS A 215      35.783  24.557 -34.179  1.00  0.97           H  
ATOM   3477 1HZ  LYS A 215      34.924  23.543 -36.177  1.00  0.97           H  
ATOM   3478 2HZ  LYS A 215      36.262  22.726 -35.660  1.00  0.97           H  
ATOM   3479 3HZ  LYS A 215      34.760  22.086 -35.425  1.00  0.97           H  
ATOM   3480  N   PRO A 216      37.532  21.693 -27.644  1.00  0.99           N  
ATOM   3481  CA  PRO A 216      37.665  20.776 -26.528  1.00  0.99           C  
ATOM   3482  C   PRO A 216      37.077  21.334 -25.231  1.00  0.99           C  
ATOM   3483  O   PRO A 216      36.681  20.570 -24.347  1.00  0.99           O  
ATOM   3484  CB  PRO A 216      39.177  20.643 -26.393  1.00  0.99           C  
ATOM   3485  CG  PRO A 216      39.732  20.914 -27.754  1.00  0.99           C  
ATOM   3486  CD  PRO A 216      38.809  21.922 -28.368  1.00  0.99           C  
ATOM   3487  HA  PRO A 216      37.201  19.814 -26.791  1.00  0.99           H  
ATOM   3488 1HB  PRO A 216      39.541  21.371 -25.665  1.00  0.99           H  
ATOM   3489 2HB  PRO A 216      39.437  19.645 -26.020  1.00  0.99           H  
ATOM   3490 1HG  PRO A 216      40.754  21.334 -27.650  1.00  0.99           H  
ATOM   3491 2HG  PRO A 216      39.862  20.017 -28.336  1.00  0.99           H  
ATOM   3492 1HD  PRO A 216      39.229  22.870 -28.196  1.00  0.99           H  
ATOM   3493 2HD  PRO A 216      38.724  21.696 -29.412  1.00  0.99           H  
ATOM   3494  N   LEU A 217      37.014  22.670 -25.096  1.00  0.97           N  
ATOM   3495  CA  LEU A 217      36.467  23.252 -23.885  1.00  0.97           C  
ATOM   3496  C   LEU A 217      34.970  23.174 -23.974  1.00  0.97           C  
ATOM   3497  O   LEU A 217      34.282  22.834 -23.012  1.00  0.97           O  
ATOM   3498  CB  LEU A 217      36.922  24.687 -23.664  1.00  0.97           C  
ATOM   3499  CG  LEU A 217      36.425  25.249 -22.409  1.00  0.97           C  
ATOM   3500  CD1 LEU A 217      36.896  24.383 -21.324  1.00  0.97           C  
ATOM   3501  CD2 LEU A 217      36.943  26.677 -22.214  1.00  0.97           C  
ATOM   3502  H   LEU A 217      37.293  23.306 -25.837  1.00  0.97           H  
ATOM   3503  HA  LEU A 217      36.795  22.660 -23.033  1.00  0.97           H  
ATOM   3504 1HB  LEU A 217      38.004  24.731 -23.660  1.00  0.97           H  
ATOM   3505 2HB  LEU A 217      36.549  25.306 -24.482  1.00  0.97           H  
ATOM   3506  HG  LEU A 217      35.355  25.234 -22.416  1.00  0.97           H  
ATOM   3507 1HD1 LEU A 217      36.543  24.757 -20.395  1.00  0.97           H  
ATOM   3508 2HD1 LEU A 217      36.528  23.371 -21.469  1.00  0.97           H  
ATOM   3509 3HD1 LEU A 217      37.962  24.382 -21.330  1.00  0.97           H  
ATOM   3510 1HD2 LEU A 217      36.576  27.074 -21.267  1.00  0.97           H  
ATOM   3511 2HD2 LEU A 217      38.034  26.666 -22.203  1.00  0.97           H  
ATOM   3512 3HD2 LEU A 217      36.593  27.307 -23.034  1.00  0.97           H  
ATOM   3513  N   VAL A 218      34.464  23.476 -25.160  1.00  0.94           N  
ATOM   3514  CA  VAL A 218      33.040  23.406 -25.378  1.00  0.94           C  
ATOM   3515  C   VAL A 218      32.578  21.962 -25.197  1.00  0.94           C  
ATOM   3516  O   VAL A 218      31.565  21.702 -24.546  1.00  0.94           O  
ATOM   3517  CB  VAL A 218      32.680  23.906 -26.774  1.00  0.94           C  
ATOM   3518  CG1 VAL A 218      31.224  23.642 -27.038  1.00  0.94           C  
ATOM   3519  CG2 VAL A 218      33.003  25.374 -26.882  1.00  0.94           C  
ATOM   3520  H   VAL A 218      35.091  23.769 -25.912  1.00  0.94           H  
ATOM   3521  HA  VAL A 218      32.555  24.034 -24.639  1.00  0.94           H  
ATOM   3522  HB  VAL A 218      33.253  23.352 -27.516  1.00  0.94           H  
ATOM   3523 1HG1 VAL A 218      30.981  23.975 -28.019  1.00  0.94           H  
ATOM   3524 2HG1 VAL A 218      31.046  22.588 -26.960  1.00  0.94           H  
ATOM   3525 3HG1 VAL A 218      30.611  24.170 -26.326  1.00  0.94           H  
ATOM   3526 1HG2 VAL A 218      32.749  25.695 -27.869  1.00  0.94           H  
ATOM   3527 2HG2 VAL A 218      32.422  25.937 -26.154  1.00  0.94           H  
ATOM   3528 3HG2 VAL A 218      34.068  25.533 -26.706  1.00  0.94           H  
ATOM   3529  N   ASP A 219      33.343  21.002 -25.744  1.00  0.91           N  
ATOM   3530  CA  ASP A 219      33.005  19.589 -25.600  1.00  0.91           C  
ATOM   3531  C   ASP A 219      32.936  19.236 -24.130  1.00  0.91           C  
ATOM   3532  O   ASP A 219      31.962  18.632 -23.672  1.00  0.91           O  
ATOM   3533  CB  ASP A 219      34.029  18.678 -26.288  1.00  0.91           C  
ATOM   3534  CG  ASP A 219      33.594  17.190 -26.252  1.00  0.91           C  
ATOM   3535  OD1 ASP A 219      32.568  16.891 -26.826  1.00  0.91           O  
ATOM   3536  OD2 ASP A 219      34.253  16.340 -25.665  1.00  0.91           O  
ATOM   3537  H   ASP A 219      34.163  21.268 -26.284  1.00  0.91           H  
ATOM   3538  HA  ASP A 219      32.031  19.410 -26.039  1.00  0.91           H  
ATOM   3539 1HB  ASP A 219      34.170  18.999 -27.320  1.00  0.91           H  
ATOM   3540 2HB  ASP A 219      34.994  18.776 -25.787  1.00  0.91           H  
ATOM   3541  N   PHE A 220      33.951  19.650 -23.381  1.00  0.89           N  
ATOM   3542  CA  PHE A 220      34.001  19.409 -21.959  1.00  0.89           C  
ATOM   3543  C   PHE A 220      32.773  19.954 -21.254  1.00  0.89           C  
ATOM   3544  O   PHE A 220      32.098  19.219 -20.529  1.00  0.89           O  
ATOM   3545  CB  PHE A 220      35.282  20.032 -21.422  1.00  0.89           C  
ATOM   3546  CG  PHE A 220      35.459  20.028 -20.004  1.00  0.89           C  
ATOM   3547  CD1 PHE A 220      35.726  18.878 -19.335  1.00  0.89           C  
ATOM   3548  CD2 PHE A 220      35.444  21.210 -19.321  1.00  0.89           C  
ATOM   3549  CE1 PHE A 220      35.959  18.907 -18.013  1.00  0.89           C  
ATOM   3550  CE2 PHE A 220      35.687  21.234 -17.992  1.00  0.89           C  
ATOM   3551  CZ  PHE A 220      35.952  20.079 -17.348  1.00  0.89           C  
ATOM   3552  H   PHE A 220      34.741  20.133 -23.809  1.00  0.89           H  
ATOM   3553  HA  PHE A 220      34.036  18.333 -21.796  1.00  0.89           H  
ATOM   3554 1HB  PHE A 220      36.133  19.561 -21.872  1.00  0.89           H  
ATOM   3555 2HB  PHE A 220      35.318  21.057 -21.735  1.00  0.89           H  
ATOM   3556  HD1 PHE A 220      35.756  17.936 -19.872  1.00  0.89           H  
ATOM   3557  HD2 PHE A 220      35.245  22.133 -19.870  1.00  0.89           H  
ATOM   3558  HE1 PHE A 220      36.181  17.997 -17.496  1.00  0.89           H  
ATOM   3559  HE2 PHE A 220      35.686  22.169 -17.452  1.00  0.89           H  
ATOM   3560  HZ  PHE A 220      36.167  20.083 -16.314  1.00  0.89           H  
ATOM   3561  N   PHE A 221      32.449  21.219 -21.488  1.00  0.87           N  
ATOM   3562  CA  PHE A 221      31.305  21.804 -20.815  1.00  0.87           C  
ATOM   3563  C   PHE A 221      30.009  21.094 -21.182  1.00  0.87           C  
ATOM   3564  O   PHE A 221      29.165  20.852 -20.309  1.00  0.87           O  
ATOM   3565  CB  PHE A 221      31.228  23.290 -21.113  1.00  0.87           C  
ATOM   3566  CG  PHE A 221      32.285  24.038 -20.393  1.00  0.87           C  
ATOM   3567  CD1 PHE A 221      32.824  25.173 -20.883  1.00  0.87           C  
ATOM   3568  CD2 PHE A 221      32.758  23.561 -19.215  1.00  0.87           C  
ATOM   3569  CE1 PHE A 221      33.814  25.815 -20.182  1.00  0.87           C  
ATOM   3570  CE2 PHE A 221      33.740  24.201 -18.517  1.00  0.87           C  
ATOM   3571  CZ  PHE A 221      34.261  25.323 -19.000  1.00  0.87           C  
ATOM   3572  H   PHE A 221      33.023  21.784 -22.114  1.00  0.87           H  
ATOM   3573  HA  PHE A 221      31.452  21.687 -19.744  1.00  0.87           H  
ATOM   3574 1HB  PHE A 221      31.354  23.455 -22.186  1.00  0.87           H  
ATOM   3575 2HB  PHE A 221      30.263  23.682 -20.818  1.00  0.87           H  
ATOM   3576  HD1 PHE A 221      32.470  25.558 -21.828  1.00  0.87           H  
ATOM   3577  HD2 PHE A 221      32.344  22.655 -18.847  1.00  0.87           H  
ATOM   3578  HE1 PHE A 221      34.257  26.709 -20.567  1.00  0.87           H  
ATOM   3579  HE2 PHE A 221      34.101  23.799 -17.580  1.00  0.87           H  
ATOM   3580  HZ  PHE A 221      35.045  25.831 -18.458  1.00  0.87           H  
ATOM   3581  N   ARG A 222      29.855  20.708 -22.451  1.00  0.87           N  
ATOM   3582  CA  ARG A 222      28.646  20.002 -22.836  1.00  0.87           C  
ATOM   3583  C   ARG A 222      28.582  18.650 -22.121  1.00  0.87           C  
ATOM   3584  O   ARG A 222      27.519  18.246 -21.647  1.00  0.87           O  
ATOM   3585  CB  ARG A 222      28.600  19.801 -24.340  1.00  0.87           C  
ATOM   3586  CG  ARG A 222      28.356  21.078 -25.141  1.00  0.87           C  
ATOM   3587  CD  ARG A 222      28.283  20.822 -26.592  1.00  0.87           C  
ATOM   3588  NE  ARG A 222      29.548  20.374 -27.145  1.00  0.87           N  
ATOM   3589  CZ  ARG A 222      29.719  19.987 -28.428  1.00  0.87           C  
ATOM   3590  NH1 ARG A 222      28.696  20.014 -29.254  1.00  0.87           N  
ATOM   3591  NH2 ARG A 222      30.901  19.583 -28.867  1.00  0.87           N  
ATOM   3592  H   ARG A 222      30.565  20.924 -23.152  1.00  0.87           H  
ATOM   3593  HA  ARG A 222      27.785  20.603 -22.540  1.00  0.87           H  
ATOM   3594 1HB  ARG A 222      29.549  19.378 -24.673  1.00  0.87           H  
ATOM   3595 2HB  ARG A 222      27.814  19.092 -24.591  1.00  0.87           H  
ATOM   3596 1HG  ARG A 222      27.411  21.529 -24.822  1.00  0.87           H  
ATOM   3597 2HG  ARG A 222      29.160  21.778 -24.966  1.00  0.87           H  
ATOM   3598 1HD  ARG A 222      27.530  20.064 -26.795  1.00  0.87           H  
ATOM   3599 2HD  ARG A 222      28.013  21.745 -27.095  1.00  0.87           H  
ATOM   3600  HE  ARG A 222      30.347  20.348 -26.522  1.00  0.87           H  
ATOM   3601 1HH1 ARG A 222      27.769  20.335 -28.923  1.00  0.87           H  
ATOM   3602 2HH1 ARG A 222      28.809  19.726 -30.213  1.00  0.87           H  
ATOM   3603 1HH2 ARG A 222      31.700  19.560 -28.242  1.00  0.87           H  
ATOM   3604 2HH2 ARG A 222      31.005  19.303 -29.828  1.00  0.87           H  
ATOM   3605  N   LYS A 223      29.727  17.966 -21.975  1.00  0.86           N  
ATOM   3606  CA  LYS A 223      29.764  16.685 -21.265  1.00  0.86           C  
ATOM   3607  C   LYS A 223      29.446  16.826 -19.785  1.00  0.86           C  
ATOM   3608  O   LYS A 223      28.913  15.896 -19.175  1.00  0.86           O  
ATOM   3609  CB  LYS A 223      31.088  15.951 -21.465  1.00  0.86           C  
ATOM   3610  CG  LYS A 223      31.235  15.314 -22.848  1.00  0.86           C  
ATOM   3611  CD  LYS A 223      32.528  14.531 -22.972  1.00  0.86           C  
ATOM   3612  CE  LYS A 223      32.486  13.602 -24.185  1.00  0.86           C  
ATOM   3613  NZ  LYS A 223      32.337  14.348 -25.444  1.00  0.86           N  
ATOM   3614  H   LYS A 223      30.588  18.325 -22.392  1.00  0.86           H  
ATOM   3615  HA  LYS A 223      28.991  16.050 -21.694  1.00  0.86           H  
ATOM   3616 1HB  LYS A 223      31.915  16.656 -21.336  1.00  0.86           H  
ATOM   3617 2HB  LYS A 223      31.198  15.174 -20.712  1.00  0.86           H  
ATOM   3618 1HG  LYS A 223      30.394  14.651 -23.040  1.00  0.86           H  
ATOM   3619 2HG  LYS A 223      31.235  16.102 -23.606  1.00  0.86           H  
ATOM   3620 1HD  LYS A 223      33.347  15.242 -23.110  1.00  0.86           H  
ATOM   3621 2HD  LYS A 223      32.717  13.955 -22.065  1.00  0.86           H  
ATOM   3622 1HE  LYS A 223      33.412  13.026 -24.226  1.00  0.86           H  
ATOM   3623 2HE  LYS A 223      31.647  12.918 -24.079  1.00  0.86           H  
ATOM   3624 1HZ  LYS A 223      32.312  13.731 -26.231  1.00  0.86           H  
ATOM   3625 2HZ  LYS A 223      31.492  14.898 -25.436  1.00  0.86           H  
ATOM   3626 3HZ  LYS A 223      33.127  14.991 -25.546  1.00  0.86           H  
ATOM   3627  N   LEU A 224      29.696  18.009 -19.218  1.00  0.86           N  
ATOM   3628  CA  LEU A 224      29.387  18.239 -17.812  1.00  0.86           C  
ATOM   3629  C   LEU A 224      27.878  18.485 -17.650  1.00  0.86           C  
ATOM   3630  O   LEU A 224      27.374  18.568 -16.533  1.00  0.86           O  
ATOM   3631  CB  LEU A 224      30.097  19.485 -17.241  1.00  0.86           C  
ATOM   3632  CG  LEU A 224      31.649  19.537 -17.206  1.00  0.86           C  
ATOM   3633  CD1 LEU A 224      32.038  20.849 -16.650  1.00  0.86           C  
ATOM   3634  CD2 LEU A 224      32.223  18.462 -16.396  1.00  0.86           C  
ATOM   3635  H   LEU A 224      30.171  18.730 -19.764  1.00  0.86           H  
ATOM   3636  HA  LEU A 224      29.671  17.358 -17.234  1.00  0.86           H  
ATOM   3637 1HB  LEU A 224      29.772  20.342 -17.824  1.00  0.86           H  
ATOM   3638 2HB  LEU A 224      29.751  19.627 -16.219  1.00  0.86           H  
ATOM   3639  HG  LEU A 224      32.025  19.470 -18.203  1.00  0.86           H  
ATOM   3640 1HD1 LEU A 224      33.120  20.948 -16.636  1.00  0.86           H  
ATOM   3641 2HD1 LEU A 224      31.602  21.618 -17.241  1.00  0.86           H  
ATOM   3642 3HD1 LEU A 224      31.649  20.910 -15.643  1.00  0.86           H  
ATOM   3643 1HD2 LEU A 224      33.305  18.550 -16.395  1.00  0.86           H  
ATOM   3644 2HD2 LEU A 224      31.854  18.549 -15.374  1.00  0.86           H  
ATOM   3645 3HD2 LEU A 224      31.937  17.491 -16.806  1.00  0.86           H  
ATOM   3646  N   GLY A 225      27.140  18.628 -18.755  1.00  0.89           N  
ATOM   3647  CA  GLY A 225      25.721  18.915 -18.665  1.00  0.89           C  
ATOM   3648  C   GLY A 225      25.348  20.379 -18.915  1.00  0.89           C  
ATOM   3649  O   GLY A 225      24.223  20.774 -18.612  1.00  0.89           O  
ATOM   3650  H   GLY A 225      27.547  18.523 -19.681  1.00  0.89           H  
ATOM   3651 1HA  GLY A 225      25.202  18.292 -19.394  1.00  0.89           H  
ATOM   3652 2HA  GLY A 225      25.356  18.613 -17.685  1.00  0.89           H  
ATOM   3653  N   ILE A 226      26.267  21.187 -19.454  1.00  0.95           N  
ATOM   3654  CA  ILE A 226      25.954  22.588 -19.731  1.00  0.95           C  
ATOM   3655  C   ILE A 226      25.295  22.731 -21.129  1.00  0.95           C  
ATOM   3656  O   ILE A 226      25.912  22.343 -22.119  1.00  0.95           O  
ATOM   3657  CB  ILE A 226      27.229  23.432 -19.707  1.00  0.95           C  
ATOM   3658  CG1 ILE A 226      27.975  23.313 -18.362  1.00  0.95           C  
ATOM   3659  CG2 ILE A 226      26.870  24.826 -19.948  1.00  0.95           C  
ATOM   3660  CD1 ILE A 226      27.168  23.775 -17.168  1.00  0.95           C  
ATOM   3661  H   ILE A 226      27.197  20.840 -19.690  1.00  0.95           H  
ATOM   3662  HA  ILE A 226      25.323  22.956 -18.939  1.00  0.95           H  
ATOM   3663  HB  ILE A 226      27.897  23.090 -20.486  1.00  0.95           H  
ATOM   3664 1HG1 ILE A 226      28.254  22.270 -18.209  1.00  0.95           H  
ATOM   3665 2HG1 ILE A 226      28.890  23.909 -18.416  1.00  0.95           H  
ATOM   3666 1HG2 ILE A 226      27.762  25.447 -19.949  1.00  0.95           H  
ATOM   3667 2HG2 ILE A 226      26.355  24.924 -20.907  1.00  0.95           H  
ATOM   3668 3HG2 ILE A 226      26.212  25.122 -19.150  1.00  0.95           H  
ATOM   3669 1HD1 ILE A 226      27.765  23.661 -16.263  1.00  0.95           H  
ATOM   3670 2HD1 ILE A 226      26.895  24.827 -17.290  1.00  0.95           H  
ATOM   3671 3HD1 ILE A 226      26.261  23.172 -17.087  1.00  0.95           H  
ATOM   3672  N   PRO A 227      24.044  23.247 -21.239  1.00  1.05           N  
ATOM   3673  CA  PRO A 227      23.269  23.415 -22.470  1.00  1.05           C  
ATOM   3674  C   PRO A 227      23.876  24.337 -23.523  1.00  1.05           C  
ATOM   3675  O   PRO A 227      24.544  25.317 -23.213  1.00  1.05           O  
ATOM   3676  CB  PRO A 227      21.967  24.042 -21.971  1.00  1.05           C  
ATOM   3677  CG  PRO A 227      21.858  23.641 -20.557  1.00  1.05           C  
ATOM   3678  CD  PRO A 227      23.272  23.622 -20.033  1.00  1.05           C  
ATOM   3679  HA  PRO A 227      23.078  22.427 -22.902  1.00  1.05           H  
ATOM   3680 1HB  PRO A 227      22.008  25.120 -22.098  1.00  1.05           H  
ATOM   3681 2HB  PRO A 227      21.122  23.678 -22.575  1.00  1.05           H  
ATOM   3682 1HG  PRO A 227      21.214  24.347 -20.047  1.00  1.05           H  
ATOM   3683 2HG  PRO A 227      21.367  22.661 -20.473  1.00  1.05           H  
ATOM   3684 1HD  PRO A 227      23.584  24.594 -19.656  1.00  1.05           H  
ATOM   3685 2HD  PRO A 227      23.272  22.854 -19.269  1.00  1.05           H  
ATOM   3686  N   GLU A 228      23.554  24.035 -24.782  1.00  1.18           N  
ATOM   3687  CA  GLU A 228      23.966  24.839 -25.937  1.00  1.18           C  
ATOM   3688  C   GLU A 228      22.958  25.942 -26.310  1.00  1.18           C  
ATOM   3689  O   GLU A 228      23.185  26.696 -27.253  1.00  1.18           O  
ATOM   3690  CB  GLU A 228      24.117  23.949 -27.176  1.00  1.18           C  
ATOM   3691  CG  GLU A 228      25.187  22.885 -27.118  1.00  1.18           C  
ATOM   3692  CD  GLU A 228      25.200  22.039 -28.389  1.00  1.18           C  
ATOM   3693  OE1 GLU A 228      24.404  22.298 -29.259  1.00  1.18           O  
ATOM   3694  OE2 GLU A 228      25.992  21.126 -28.473  1.00  1.18           O  
ATOM   3695  H   GLU A 228      23.013  23.199 -24.956  1.00  1.18           H  
ATOM   3696  HA  GLU A 228      24.924  25.313 -25.706  1.00  1.18           H  
ATOM   3697 1HB  GLU A 228      23.169  23.449 -27.373  1.00  1.18           H  
ATOM   3698 2HB  GLU A 228      24.333  24.580 -28.039  1.00  1.18           H  
ATOM   3699 1HG  GLU A 228      26.157  23.370 -26.997  1.00  1.18           H  
ATOM   3700 2HG  GLU A 228      25.017  22.245 -26.252  1.00  1.18           H  
ATOM   3701  N   SER A 229      21.811  26.013 -25.614  1.00  1.33           N  
ATOM   3702  CA  SER A 229      20.778  26.989 -26.004  1.00  1.33           C  
ATOM   3703  C   SER A 229      21.132  28.439 -25.719  1.00  1.33           C  
ATOM   3704  O   SER A 229      20.526  29.343 -26.288  1.00  1.33           O  
ATOM   3705  CB  SER A 229      19.473  26.737 -25.276  1.00  1.33           C  
ATOM   3706  OG  SER A 229      19.558  27.089 -23.900  1.00  1.33           O  
ATOM   3707  H   SER A 229      21.664  25.384 -24.840  1.00  1.33           H  
ATOM   3708  HA  SER A 229      20.611  26.888 -27.076  1.00  1.33           H  
ATOM   3709 1HB  SER A 229      18.687  27.325 -25.751  1.00  1.33           H  
ATOM   3710 2HB  SER A 229      19.198  25.688 -25.371  1.00  1.33           H  
ATOM   3711  HG  SER A 229      20.058  26.377 -23.487  1.00  1.33           H  
ATOM   3712  N   LYS A 230      22.073  28.656 -24.803  1.00  1.46           N  
ATOM   3713  CA  LYS A 230      22.508  29.987 -24.370  1.00  1.46           C  
ATOM   3714  C   LYS A 230      21.393  30.830 -23.721  1.00  1.46           C  
ATOM   3715  O   LYS A 230      21.565  32.036 -23.550  1.00  1.46           O  
ATOM   3716  CB  LYS A 230      23.012  30.778 -25.575  1.00  1.46           C  
ATOM   3717  CG  LYS A 230      24.103  30.120 -26.395  1.00  1.46           C  
ATOM   3718  CD  LYS A 230      24.437  31.003 -27.569  1.00  1.46           C  
ATOM   3719  CE  LYS A 230      23.253  31.010 -28.547  1.00  1.46           C  
ATOM   3720  NZ  LYS A 230      23.526  31.795 -29.785  1.00  1.46           N  
ATOM   3721  H   LYS A 230      22.529  27.847 -24.408  1.00  1.46           H  
ATOM   3722  HA  LYS A 230      23.311  29.873 -23.645  1.00  1.46           H  
ATOM   3723 1HB  LYS A 230      22.192  31.041 -26.233  1.00  1.46           H  
ATOM   3724 2HB  LYS A 230      23.425  31.717 -25.216  1.00  1.46           H  
ATOM   3725 1HG  LYS A 230      24.983  29.937 -25.798  1.00  1.46           H  
ATOM   3726 2HG  LYS A 230      23.757  29.162 -26.777  1.00  1.46           H  
ATOM   3727 1HD  LYS A 230      24.637  32.017 -27.227  1.00  1.46           H  
ATOM   3728 2HD  LYS A 230      25.313  30.624 -28.075  1.00  1.46           H  
ATOM   3729 1HE  LYS A 230      23.020  29.981 -28.822  1.00  1.46           H  
ATOM   3730 2HE  LYS A 230      22.389  31.441 -28.041  1.00  1.46           H  
ATOM   3731 1HZ  LYS A 230      22.710  31.765 -30.380  1.00  1.46           H  
ATOM   3732 2HZ  LYS A 230      23.729  32.755 -29.540  1.00  1.46           H  
ATOM   3733 3HZ  LYS A 230      24.310  31.397 -30.274  1.00  1.46           H  
ATOM   3734  N   LYS A 231      20.270  30.217 -23.317  1.00  1.51           N  
ATOM   3735  CA  LYS A 231      19.175  31.014 -22.751  1.00  1.51           C  
ATOM   3736  C   LYS A 231      19.150  31.203 -21.235  1.00  1.51           C  
ATOM   3737  O   LYS A 231      18.299  31.922 -20.722  1.00  1.51           O  
ATOM   3738  CB  LYS A 231      17.839  30.417 -23.182  1.00  1.51           C  
ATOM   3739  CG  LYS A 231      17.592  30.504 -24.680  1.00  1.51           C  
ATOM   3740  CD  LYS A 231      16.239  29.949 -25.072  1.00  1.51           C  
ATOM   3741  CE  LYS A 231      16.018  30.071 -26.574  1.00  1.51           C  
ATOM   3742  NZ  LYS A 231      14.691  29.532 -26.993  1.00  1.51           N  
ATOM   3743  H   LYS A 231      20.137  29.214 -23.476  1.00  1.51           H  
ATOM   3744  HA  LYS A 231      19.243  32.010 -23.190  1.00  1.51           H  
ATOM   3745 1HB  LYS A 231      17.804  29.363 -22.899  1.00  1.51           H  
ATOM   3746 2HB  LYS A 231      17.024  30.925 -22.670  1.00  1.51           H  
ATOM   3747 1HG  LYS A 231      17.665  31.541 -25.002  1.00  1.51           H  
ATOM   3748 2HG  LYS A 231      18.357  29.934 -25.195  1.00  1.51           H  
ATOM   3749 1HD  LYS A 231      16.184  28.898 -24.790  1.00  1.51           H  
ATOM   3750 2HD  LYS A 231      15.453  30.492 -24.549  1.00  1.51           H  
ATOM   3751 1HE  LYS A 231      16.079  31.121 -26.857  1.00  1.51           H  
ATOM   3752 2HE  LYS A 231      16.804  29.520 -27.093  1.00  1.51           H  
ATOM   3753 1HZ  LYS A 231      14.588  29.633 -27.994  1.00  1.51           H  
ATOM   3754 2HZ  LYS A 231      14.628  28.556 -26.746  1.00  1.51           H  
ATOM   3755 3HZ  LYS A 231      13.956  30.046 -26.527  1.00  1.51           H  
ATOM   3756  N   ALA A 232      19.984  30.467 -20.504  1.00  1.47           N  
ATOM   3757  CA  ALA A 232      20.090  30.405 -19.018  1.00  1.47           C  
ATOM   3758  C   ALA A 232      18.839  29.811 -18.323  1.00  1.47           C  
ATOM   3759  O   ALA A 232      18.959  29.065 -17.357  1.00  1.47           O  
ATOM   3760  CB  ALA A 232      20.348  31.788 -18.442  1.00  1.47           C  
ATOM   3761  H   ALA A 232      20.644  29.905 -21.021  1.00  1.47           H  
ATOM   3762  HA  ALA A 232      20.945  29.783 -18.771  1.00  1.47           H  
ATOM   3763 1HB  ALA A 232      20.475  31.711 -17.361  1.00  1.47           H  
ATOM   3764 2HB  ALA A 232      21.259  32.200 -18.885  1.00  1.47           H  
ATOM   3765 3HB  ALA A 232      19.514  32.450 -18.653  1.00  1.47           H  
ATOM   3766  N   ARG A 233      17.664  30.009 -18.907  1.00  1.36           N  
ATOM   3767  CA  ARG A 233      16.382  29.476 -18.459  1.00  1.36           C  
ATOM   3768  C   ARG A 233      16.353  27.959 -18.432  1.00  1.36           C  
ATOM   3769  O   ARG A 233      15.593  27.347 -17.683  1.00  1.36           O  
ATOM   3770  CB  ARG A 233      15.267  30.003 -19.334  1.00  1.36           C  
ATOM   3771  CG  ARG A 233      13.884  29.689 -18.822  1.00  1.36           C  
ATOM   3772  CD  ARG A 233      12.840  30.377 -19.598  1.00  1.36           C  
ATOM   3773  NE  ARG A 233      12.985  31.829 -19.502  1.00  1.36           N  
ATOM   3774  CZ  ARG A 233      12.539  32.593 -18.472  1.00  1.36           C  
ATOM   3775  NH1 ARG A 233      11.924  32.060 -17.440  1.00  1.36           N  
ATOM   3776  NH2 ARG A 233      12.728  33.897 -18.487  1.00  1.36           N  
ATOM   3777  H   ARG A 233      17.654  30.655 -19.679  1.00  1.36           H  
ATOM   3778  HA  ARG A 233      16.205  29.832 -17.449  1.00  1.36           H  
ATOM   3779 1HB  ARG A 233      15.359  31.086 -19.422  1.00  1.36           H  
ATOM   3780 2HB  ARG A 233      15.360  29.582 -20.335  1.00  1.36           H  
ATOM   3781 1HG  ARG A 233      13.714  28.613 -18.886  1.00  1.36           H  
ATOM   3782 2HG  ARG A 233      13.802  30.005 -17.794  1.00  1.36           H  
ATOM   3783 1HD  ARG A 233      12.915  30.092 -20.646  1.00  1.36           H  
ATOM   3784 2HD  ARG A 233      11.859  30.104 -19.212  1.00  1.36           H  
ATOM   3785  HE  ARG A 233      13.459  32.299 -20.260  1.00  1.36           H  
ATOM   3786 1HH1 ARG A 233      11.777  31.062 -17.390  1.00  1.36           H  
ATOM   3787 2HH1 ARG A 233      11.599  32.674 -16.671  1.00  1.36           H  
ATOM   3788 1HH2 ARG A 233      13.200  34.335 -19.262  1.00  1.36           H  
ATOM   3789 2HH2 ARG A 233      12.395  34.450 -17.705  1.00  1.36           H  
ATOM   3790  N   ASN A 234      17.136  27.363 -19.318  1.00  1.21           N  
ATOM   3791  CA  ASN A 234      17.209  25.922 -19.473  1.00  1.21           C  
ATOM   3792  C   ASN A 234      18.395  25.312 -18.730  1.00  1.21           C  
ATOM   3793  O   ASN A 234      18.676  24.121 -18.878  1.00  1.21           O  
ATOM   3794  CB  ASN A 234      17.375  25.602 -20.940  1.00  1.21           C  
ATOM   3795  CG  ASN A 234      16.208  25.969 -21.768  1.00  1.21           C  
ATOM   3796  OD1 ASN A 234      15.047  25.782 -21.383  1.00  1.21           O  
ATOM   3797  ND2 ASN A 234      16.489  26.507 -22.927  1.00  1.21           N  
ATOM   3798  H   ASN A 234      17.718  27.946 -19.899  1.00  1.21           H  
ATOM   3799  HA  ASN A 234      16.296  25.474 -19.078  1.00  1.21           H  
ATOM   3800 1HB  ASN A 234      18.250  26.130 -21.324  1.00  1.21           H  
ATOM   3801 2HB  ASN A 234      17.566  24.536 -21.056  1.00  1.21           H  
ATOM   3802 1HD2 ASN A 234      15.743  26.763 -23.540  1.00  1.21           H  
ATOM   3803 2HD2 ASN A 234      17.462  26.657 -23.203  1.00  1.21           H  
ATOM   3804  N   TRP A 235      19.132  26.123 -17.978  1.00  1.07           N  
ATOM   3805  CA  TRP A 235      20.334  25.618 -17.342  1.00  1.07           C  
ATOM   3806  C   TRP A 235      20.055  25.049 -15.955  1.00  1.07           C  
ATOM   3807  O   TRP A 235      19.107  25.436 -15.264  1.00  1.07           O  
ATOM   3808  CB  TRP A 235      21.406  26.711 -17.344  1.00  1.07           C  
ATOM   3809  CG  TRP A 235      21.888  27.087 -18.799  1.00  1.07           C  
ATOM   3810  CD1 TRP A 235      21.091  27.256 -19.903  1.00  1.07           C  
ATOM   3811  CD2 TRP A 235      23.238  27.368 -19.261  1.00  1.07           C  
ATOM   3812  NE1 TRP A 235      21.852  27.604 -20.997  1.00  1.07           N  
ATOM   3813  CE2 TRP A 235      23.158  27.679 -20.624  1.00  1.07           C  
ATOM   3814  CE3 TRP A 235      24.465  27.381 -18.655  1.00  1.07           C  
ATOM   3815  CZ2 TRP A 235      24.289  28.000 -21.370  1.00  1.07           C  
ATOM   3816  CZ3 TRP A 235      25.578  27.722 -19.387  1.00  1.07           C  
ATOM   3817  CH2 TRP A 235      25.504  28.019 -20.707  1.00  1.07           C  
ATOM   3818  H   TRP A 235      18.880  27.100 -17.837  1.00  1.07           H  
ATOM   3819  HA  TRP A 235      20.719  24.801 -17.940  1.00  1.07           H  
ATOM   3820 1HB  TRP A 235      21.030  27.607 -16.849  1.00  1.07           H  
ATOM   3821 2HB  TRP A 235      22.261  26.358 -16.786  1.00  1.07           H  
ATOM   3822  HD1 TRP A 235      20.022  27.142 -19.920  1.00  1.07           H  
ATOM   3823  HE1 TRP A 235      21.508  27.778 -21.923  1.00  1.07           H  
ATOM   3824  HE3 TRP A 235      24.560  27.131 -17.630  1.00  1.07           H  
ATOM   3825  HZ2 TRP A 235      24.246  28.228 -22.425  1.00  1.07           H  
ATOM   3826  HZ3 TRP A 235      26.518  27.725 -18.873  1.00  1.07           H  
ATOM   3827  HH2 TRP A 235      26.417  28.268 -21.247  1.00  1.07           H  
ATOM   3828  N   LYS A 236      20.886  24.094 -15.569  1.00  0.96           N  
ATOM   3829  CA  LYS A 236      20.777  23.399 -14.295  1.00  0.96           C  
ATOM   3830  C   LYS A 236      22.150  23.113 -13.738  1.00  0.96           C  
ATOM   3831  O   LYS A 236      23.101  22.920 -14.491  1.00  0.96           O  
ATOM   3832  CB  LYS A 236      19.984  22.097 -14.458  1.00  0.96           C  
ATOM   3833  CG  LYS A 236      19.791  21.265 -13.167  1.00  0.96           C  
ATOM   3834  CD  LYS A 236      18.903  20.046 -13.413  1.00  0.96           C  
ATOM   3835  CE  LYS A 236      18.806  19.157 -12.171  1.00  0.96           C  
ATOM   3836  NZ  LYS A 236      17.913  17.990 -12.411  1.00  0.96           N  
ATOM   3837  H   LYS A 236      21.631  23.825 -16.196  1.00  0.96           H  
ATOM   3838  HA  LYS A 236      20.255  24.041 -13.589  1.00  0.96           H  
ATOM   3839 1HB  LYS A 236      18.988  22.331 -14.842  1.00  0.96           H  
ATOM   3840 2HB  LYS A 236      20.478  21.461 -15.193  1.00  0.96           H  
ATOM   3841 1HG  LYS A 236      20.751  20.902 -12.810  1.00  0.96           H  
ATOM   3842 2HG  LYS A 236      19.338  21.885 -12.389  1.00  0.96           H  
ATOM   3843 1HD  LYS A 236      17.899  20.363 -13.697  1.00  0.96           H  
ATOM   3844 2HD  LYS A 236      19.319  19.458 -14.229  1.00  0.96           H  
ATOM   3845 1HE  LYS A 236      19.803  18.791 -11.928  1.00  0.96           H  
ATOM   3846 2HE  LYS A 236      18.423  19.731 -11.326  1.00  0.96           H  
ATOM   3847 1HZ  LYS A 236      17.879  17.371 -11.577  1.00  0.96           H  
ATOM   3848 2HZ  LYS A 236      16.972  18.333 -12.626  1.00  0.96           H  
ATOM   3849 3HZ  LYS A 236      18.261  17.454 -13.186  1.00  0.96           H  
ATOM   3850  N   VAL A 237      22.260  23.095 -12.423  1.00  0.88           N  
ATOM   3851  CA  VAL A 237      23.520  22.759 -11.808  1.00  0.88           C  
ATOM   3852  C   VAL A 237      23.924  21.353 -12.249  1.00  0.88           C  
ATOM   3853  O   VAL A 237      23.150  20.418 -12.041  1.00  0.88           O  
ATOM   3854  CB  VAL A 237      23.369  22.721 -10.293  1.00  0.88           C  
ATOM   3855  CG1 VAL A 237      24.619  22.243  -9.718  1.00  0.88           C  
ATOM   3856  CG2 VAL A 237      23.021  24.068  -9.774  1.00  0.88           C  
ATOM   3857  H   VAL A 237      21.453  23.291 -11.849  1.00  0.88           H  
ATOM   3858  HA  VAL A 237      24.246  23.518 -12.070  1.00  0.88           H  
ATOM   3859  HB  VAL A 237      22.588  22.010 -10.028  1.00  0.88           H  
ATOM   3860 1HG1 VAL A 237      24.516  22.179  -8.657  1.00  0.88           H  
ATOM   3861 2HG1 VAL A 237      24.851  21.265 -10.107  1.00  0.88           H  
ATOM   3862 3HG1 VAL A 237      25.403  22.940  -9.987  1.00  0.88           H  
ATOM   3863 1HG2 VAL A 237      22.925  24.014  -8.694  1.00  0.88           H  
ATOM   3864 2HG2 VAL A 237      23.802  24.764 -10.032  1.00  0.88           H  
ATOM   3865 3HG2 VAL A 237      22.077  24.403 -10.210  1.00  0.88           H  
ATOM   3866  N   PRO A 238      25.119  21.154 -12.829  1.00  0.82           N  
ATOM   3867  CA  PRO A 238      25.600  19.873 -13.298  1.00  0.82           C  
ATOM   3868  C   PRO A 238      25.536  18.838 -12.202  1.00  0.82           C  
ATOM   3869  O   PRO A 238      25.936  19.112 -11.068  1.00  0.82           O  
ATOM   3870  CB  PRO A 238      27.055  20.191 -13.655  1.00  0.82           C  
ATOM   3871  CG  PRO A 238      27.044  21.641 -14.039  1.00  0.82           C  
ATOM   3872  CD  PRO A 238      26.047  22.285 -13.103  1.00  0.82           C  
ATOM   3873  HA  PRO A 238      25.024  19.561 -14.181  1.00  0.82           H  
ATOM   3874 1HB  PRO A 238      27.701  19.993 -12.788  1.00  0.82           H  
ATOM   3875 2HB  PRO A 238      27.401  19.541 -14.437  1.00  0.82           H  
ATOM   3876 1HG  PRO A 238      28.055  22.074 -13.968  1.00  0.82           H  
ATOM   3877 2HG  PRO A 238      26.738  21.715 -15.092  1.00  0.82           H  
ATOM   3878 1HD  PRO A 238      26.530  22.643 -12.182  1.00  0.82           H  
ATOM   3879 2HD  PRO A 238      25.553  23.086 -13.675  1.00  0.82           H  
ATOM   3880  N   ARG A 239      25.128  17.612 -12.545  1.00  0.80           N  
ATOM   3881  CA  ARG A 239      25.071  16.550 -11.543  1.00  0.80           C  
ATOM   3882  C   ARG A 239      26.429  16.297 -10.928  1.00  0.80           C  
ATOM   3883  O   ARG A 239      26.550  15.920  -9.764  1.00  0.80           O  
ATOM   3884  CB  ARG A 239      24.550  15.252 -12.140  1.00  0.80           C  
ATOM   3885  CG  ARG A 239      25.446  14.595 -13.190  1.00  0.80           C  
ATOM   3886  CD  ARG A 239      24.781  13.421 -13.831  1.00  0.80           C  
ATOM   3887  NE  ARG A 239      25.651  12.775 -14.816  1.00  0.80           N  
ATOM   3888  CZ  ARG A 239      25.776  13.160 -16.106  1.00  0.80           C  
ATOM   3889  NH1 ARG A 239      25.078  14.174 -16.564  1.00  0.80           N  
ATOM   3890  NH2 ARG A 239      26.604  12.517 -16.910  1.00  0.80           N  
ATOM   3891  H   ARG A 239      24.824  17.426 -13.492  1.00  0.80           H  
ATOM   3892  HA  ARG A 239      24.407  16.855 -10.757  1.00  0.80           H  
ATOM   3893 1HB  ARG A 239      24.462  14.530 -11.338  1.00  0.80           H  
ATOM   3894 2HB  ARG A 239      23.557  15.399 -12.564  1.00  0.80           H  
ATOM   3895 1HG  ARG A 239      25.699  15.319 -13.964  1.00  0.80           H  
ATOM   3896 2HG  ARG A 239      26.361  14.232 -12.716  1.00  0.80           H  
ATOM   3897 1HD  ARG A 239      24.528  12.689 -13.064  1.00  0.80           H  
ATOM   3898 2HD  ARG A 239      23.872  13.745 -14.335  1.00  0.80           H  
ATOM   3899  HE  ARG A 239      26.209  11.989 -14.503  1.00  0.80           H  
ATOM   3900 1HH1 ARG A 239      24.444  14.669 -15.954  1.00  0.80           H  
ATOM   3901 2HH1 ARG A 239      25.181  14.461 -17.528  1.00  0.80           H  
ATOM   3902 1HH2 ARG A 239      27.148  11.741 -16.561  1.00  0.80           H  
ATOM   3903 2HH2 ARG A 239      26.703  12.812 -17.870  1.00  0.80           H  
ATOM   3904  N   GLU A 240      27.469  16.578 -11.690  1.00  0.79           N  
ATOM   3905  CA  GLU A 240      28.804  16.360 -11.213  1.00  0.79           C  
ATOM   3906  C   GLU A 240      29.103  17.277 -10.033  1.00  0.79           C  
ATOM   3907  O   GLU A 240      29.846  16.901  -9.129  1.00  0.79           O  
ATOM   3908  CB  GLU A 240      29.781  16.535 -12.361  1.00  0.79           C  
ATOM   3909  CG  GLU A 240      29.587  15.441 -13.425  1.00  0.79           C  
ATOM   3910  CD  GLU A 240      30.586  15.480 -14.498  1.00  0.79           C  
ATOM   3911  OE1 GLU A 240      31.359  16.382 -14.495  1.00  0.79           O  
ATOM   3912  OE2 GLU A 240      30.599  14.597 -15.319  1.00  0.79           O  
ATOM   3913  H   GLU A 240      27.317  16.919 -12.628  1.00  0.79           H  
ATOM   3914  HA  GLU A 240      28.873  15.331 -10.866  1.00  0.79           H  
ATOM   3915 1HB  GLU A 240      29.629  17.509 -12.831  1.00  0.79           H  
ATOM   3916 2HB  GLU A 240      30.807  16.498 -11.989  1.00  0.79           H  
ATOM   3917 1HG  GLU A 240      29.587  14.460 -12.955  1.00  0.79           H  
ATOM   3918 2HG  GLU A 240      28.601  15.584 -13.871  1.00  0.79           H  
ATOM   3919  N   LEU A 241      28.509  18.479 -10.029  1.00  0.79           N  
ATOM   3920  CA  LEU A 241      28.705  19.421  -8.944  1.00  0.79           C  
ATOM   3921  C   LEU A 241      27.887  19.010  -7.755  1.00  0.79           C  
ATOM   3922  O   LEU A 241      28.368  19.032  -6.625  1.00  0.79           O  
ATOM   3923  CB  LEU A 241      28.266  20.826  -9.255  1.00  0.79           C  
ATOM   3924  CG  LEU A 241      28.568  21.727  -8.122  1.00  0.79           C  
ATOM   3925  CD1 LEU A 241      30.062  21.796  -7.928  1.00  0.79           C  
ATOM   3926  CD2 LEU A 241      28.011  22.974  -8.343  1.00  0.79           C  
ATOM   3927  H   LEU A 241      27.857  18.726 -10.766  1.00  0.79           H  
ATOM   3928  HA  LEU A 241      29.753  19.423  -8.659  1.00  0.79           H  
ATOM   3929 1HB  LEU A 241      28.783  21.182 -10.144  1.00  0.79           H  
ATOM   3930 2HB  LEU A 241      27.195  20.833  -9.439  1.00  0.79           H  
ATOM   3931  HG  LEU A 241      28.135  21.311  -7.222  1.00  0.79           H  
ATOM   3932 1HD1 LEU A 241      30.297  22.430  -7.099  1.00  0.79           H  
ATOM   3933 2HD1 LEU A 241      30.452  20.801  -7.742  1.00  0.79           H  
ATOM   3934 3HD1 LEU A 241      30.524  22.204  -8.826  1.00  0.79           H  
ATOM   3935 1HD2 LEU A 241      28.223  23.583  -7.486  1.00  0.79           H  
ATOM   3936 2HD2 LEU A 241      28.438  23.392  -9.243  1.00  0.79           H  
ATOM   3937 3HD2 LEU A 241      26.971  22.872  -8.451  1.00  0.79           H  
ATOM   3938  N   LEU A 242      26.651  18.582  -8.018  1.00  0.80           N  
ATOM   3939  CA  LEU A 242      25.723  18.224  -6.951  1.00  0.80           C  
ATOM   3940  C   LEU A 242      26.371  17.097  -6.125  1.00  0.80           C  
ATOM   3941  O   LEU A 242      26.235  17.045  -4.897  1.00  0.80           O  
ATOM   3942  CB  LEU A 242      24.382  17.729  -7.557  1.00  0.80           C  
ATOM   3943  CG  LEU A 242      23.502  18.797  -8.406  1.00  0.80           C  
ATOM   3944  CD1 LEU A 242      22.338  18.119  -9.084  1.00  0.80           C  
ATOM   3945  CD2 LEU A 242      22.915  19.826  -7.534  1.00  0.80           C  
ATOM   3946  H   LEU A 242      26.342  18.564  -8.993  1.00  0.80           H  
ATOM   3947  HA  LEU A 242      25.552  19.082  -6.312  1.00  0.80           H  
ATOM   3948 1HB  LEU A 242      24.602  16.888  -8.213  1.00  0.80           H  
ATOM   3949 2HB  LEU A 242      23.756  17.362  -6.742  1.00  0.80           H  
ATOM   3950  HG  LEU A 242      24.143  19.252  -9.159  1.00  0.80           H  
ATOM   3951 1HD1 LEU A 242      21.770  18.864  -9.647  1.00  0.80           H  
ATOM   3952 2HD1 LEU A 242      22.653  17.351  -9.745  1.00  0.80           H  
ATOM   3953 3HD1 LEU A 242      21.730  17.696  -8.329  1.00  0.80           H  
ATOM   3954 1HD2 LEU A 242      22.332  20.528  -8.125  1.00  0.80           H  
ATOM   3955 2HD2 LEU A 242      22.264  19.326  -6.835  1.00  0.80           H  
ATOM   3956 3HD2 LEU A 242      23.680  20.345  -7.024  1.00  0.80           H  
ATOM   3957  N   LEU A 243      27.132  16.235  -6.808  1.00  0.81           N  
ATOM   3958  CA  LEU A 243      27.830  15.110  -6.204  1.00  0.81           C  
ATOM   3959  C   LEU A 243      29.276  15.399  -5.718  1.00  0.81           C  
ATOM   3960  O   LEU A 243      29.931  14.489  -5.217  1.00  0.81           O  
ATOM   3961  CB  LEU A 243      27.853  13.985  -7.226  1.00  0.81           C  
ATOM   3962  CG  LEU A 243      26.453  13.513  -7.645  1.00  0.81           C  
ATOM   3963  CD1 LEU A 243      26.576  12.486  -8.740  1.00  0.81           C  
ATOM   3964  CD2 LEU A 243      25.727  12.975  -6.439  1.00  0.81           C  
ATOM   3965  H   LEU A 243      27.176  16.332  -7.824  1.00  0.81           H  
ATOM   3966  HA  LEU A 243      27.243  14.783  -5.348  1.00  0.81           H  
ATOM   3967 1HB  LEU A 243      28.369  14.345  -8.121  1.00  0.81           H  
ATOM   3968 2HB  LEU A 243      28.399  13.137  -6.820  1.00  0.81           H  
ATOM   3969  HG  LEU A 243      25.889  14.347  -8.041  1.00  0.81           H  
ATOM   3970 1HD1 LEU A 243      25.590  12.164  -9.045  1.00  0.81           H  
ATOM   3971 2HD1 LEU A 243      27.092  12.929  -9.592  1.00  0.81           H  
ATOM   3972 3HD1 LEU A 243      27.140  11.627  -8.377  1.00  0.81           H  
ATOM   3973 1HD2 LEU A 243      24.747  12.654  -6.732  1.00  0.81           H  
ATOM   3974 2HD2 LEU A 243      26.280  12.132  -6.031  1.00  0.81           H  
ATOM   3975 3HD2 LEU A 243      25.642  13.754  -5.683  1.00  0.81           H  
ATOM   3976  N   SER A 244      29.779  16.635  -5.876  1.00  0.81           N  
ATOM   3977  CA  SER A 244      31.145  17.019  -5.462  1.00  0.81           C  
ATOM   3978  C   SER A 244      31.245  17.504  -3.991  1.00  0.81           C  
ATOM   3979  O   SER A 244      30.229  17.897  -3.409  1.00  0.81           O  
ATOM   3980  CB  SER A 244      31.687  18.057  -6.416  1.00  0.81           C  
ATOM   3981  OG  SER A 244      31.937  17.489  -7.666  1.00  0.81           O  
ATOM   3982  H   SER A 244      29.193  17.362  -6.282  1.00  0.81           H  
ATOM   3983  HA  SER A 244      31.746  16.126  -5.577  1.00  0.81           H  
ATOM   3984 1HB  SER A 244      30.959  18.851  -6.520  1.00  0.81           H  
ATOM   3985 2HB  SER A 244      32.573  18.503  -6.044  1.00  0.81           H  
ATOM   3986  HG  SER A 244      31.076  17.229  -8.036  1.00  0.81           H  
ATOM   3987  N   PRO A 245      32.450  17.508  -3.352  1.00  0.80           N  
ATOM   3988  CA  PRO A 245      32.660  17.915  -1.973  1.00  0.80           C  
ATOM   3989  C   PRO A 245      32.193  19.359  -1.750  1.00  0.80           C  
ATOM   3990  O   PRO A 245      32.254  20.173  -2.675  1.00  0.80           O  
ATOM   3991  CB  PRO A 245      34.190  17.801  -1.808  1.00  0.80           C  
ATOM   3992  CG  PRO A 245      34.616  16.810  -2.842  1.00  0.80           C  
ATOM   3993  CD  PRO A 245      33.703  17.072  -4.019  1.00  0.80           C  
ATOM   3994  HA  PRO A 245      32.149  17.184  -1.343  1.00  0.80           H  
ATOM   3995 1HB  PRO A 245      34.666  18.788  -1.938  1.00  0.80           H  
ATOM   3996 2HB  PRO A 245      34.430  17.461  -0.790  1.00  0.80           H  
ATOM   3997 1HG  PRO A 245      35.684  16.934  -3.084  1.00  0.80           H  
ATOM   3998 2HG  PRO A 245      34.496  15.789  -2.448  1.00  0.80           H  
ATOM   3999 1HD  PRO A 245      34.129  17.867  -4.628  1.00  0.80           H  
ATOM   4000 2HD  PRO A 245      33.590  16.166  -4.560  1.00  0.80           H  
ATOM   4001  N   PRO A 246      31.781  19.720  -0.522  1.00  0.79           N  
ATOM   4002  CA  PRO A 246      31.353  21.047  -0.110  1.00  0.79           C  
ATOM   4003  C   PRO A 246      32.284  22.187  -0.525  1.00  0.79           C  
ATOM   4004  O   PRO A 246      31.823  23.283  -0.804  1.00  0.79           O  
ATOM   4005  CB  PRO A 246      31.321  20.906   1.412  1.00  0.79           C  
ATOM   4006  CG  PRO A 246      30.982  19.466   1.650  1.00  0.79           C  
ATOM   4007  CD  PRO A 246      31.708  18.710   0.566  1.00  0.79           C  
ATOM   4008  HA  PRO A 246      30.335  21.220  -0.493  1.00  0.79           H  
ATOM   4009 1HB  PRO A 246      32.300  21.186   1.832  1.00  0.79           H  
ATOM   4010 2HB  PRO A 246      30.585  21.590   1.850  1.00  0.79           H  
ATOM   4011 1HG  PRO A 246      31.293  19.167   2.663  1.00  0.79           H  
ATOM   4012 2HG  PRO A 246      29.885  19.325   1.602  1.00  0.79           H  
ATOM   4013 1HD  PRO A 246      32.708  18.395   0.893  1.00  0.79           H  
ATOM   4014 2HD  PRO A 246      31.057  17.865   0.299  1.00  0.79           H  
ATOM   4015  N   SER A 247      33.601  21.964  -0.580  1.00  0.76           N  
ATOM   4016  CA  SER A 247      34.486  23.066  -0.984  1.00  0.76           C  
ATOM   4017  C   SER A 247      34.314  23.456  -2.451  1.00  0.76           C  
ATOM   4018  O   SER A 247      34.503  24.613  -2.844  1.00  0.76           O  
ATOM   4019  CB  SER A 247      35.924  22.661  -0.775  1.00  0.76           C  
ATOM   4020  OG  SER A 247      36.236  21.554  -1.577  1.00  0.76           O  
ATOM   4021  H   SER A 247      33.990  21.063  -0.349  1.00  0.76           H  
ATOM   4022  HA  SER A 247      34.260  23.935  -0.366  1.00  0.76           H  
ATOM   4023 1HB  SER A 247      36.566  23.496  -1.055  1.00  0.76           H  
ATOM   4024 2HB  SER A 247      36.113  22.433   0.271  1.00  0.76           H  
ATOM   4025  HG  SER A 247      37.099  21.751  -2.007  1.00  0.76           H  
ATOM   4026  N   VAL A 248      33.909  22.482  -3.248  1.00  0.73           N  
ATOM   4027  CA  VAL A 248      33.750  22.634  -4.673  1.00  0.73           C  
ATOM   4028  C   VAL A 248      32.417  23.285  -4.888  1.00  0.73           C  
ATOM   4029  O   VAL A 248      32.269  24.236  -5.663  1.00  0.73           O  
ATOM   4030  CB  VAL A 248      33.844  21.267  -5.331  1.00  0.73           C  
ATOM   4031  CG1 VAL A 248      33.594  21.356  -6.745  1.00  0.73           C  
ATOM   4032  CG2 VAL A 248      35.212  20.685  -5.063  1.00  0.73           C  
ATOM   4033  H   VAL A 248      33.699  21.574  -2.844  1.00  0.73           H  
ATOM   4034  HA  VAL A 248      34.530  23.280  -5.063  1.00  0.73           H  
ATOM   4035  HB  VAL A 248      33.080  20.622  -4.918  1.00  0.73           H  
ATOM   4036 1HG1 VAL A 248      33.653  20.362  -7.160  1.00  0.73           H  
ATOM   4037 2HG1 VAL A 248      32.620  21.767  -6.914  1.00  0.73           H  
ATOM   4038 3HG1 VAL A 248      34.354  21.985  -7.191  1.00  0.73           H  
ATOM   4039 1HG2 VAL A 248      35.290  19.704  -5.523  1.00  0.73           H  
ATOM   4040 2HG2 VAL A 248      35.969  21.336  -5.484  1.00  0.73           H  
ATOM   4041 3HG2 VAL A 248      35.367  20.600  -3.987  1.00  0.73           H  
ATOM   4042  N   VAL A 249      31.445  22.790  -4.144  1.00  0.70           N  
ATOM   4043  CA  VAL A 249      30.127  23.361  -4.191  1.00  0.70           C  
ATOM   4044  C   VAL A 249      30.159  24.809  -3.756  1.00  0.70           C  
ATOM   4045  O   VAL A 249      29.571  25.663  -4.407  1.00  0.70           O  
ATOM   4046  CB  VAL A 249      29.167  22.564  -3.339  1.00  0.70           C  
ATOM   4047  CG1 VAL A 249      27.902  23.334  -3.244  1.00  0.70           C  
ATOM   4048  CG2 VAL A 249      28.964  21.213  -3.979  1.00  0.70           C  
ATOM   4049  H   VAL A 249      31.643  21.993  -3.533  1.00  0.70           H  
ATOM   4050  HA  VAL A 249      29.765  23.328  -5.213  1.00  0.70           H  
ATOM   4051  HB  VAL A 249      29.559  22.431  -2.344  1.00  0.70           H  
ATOM   4052 1HG1 VAL A 249      27.171  22.789  -2.645  1.00  0.70           H  
ATOM   4053 2HG1 VAL A 249      28.100  24.288  -2.784  1.00  0.70           H  
ATOM   4054 3HG1 VAL A 249      27.533  23.504  -4.228  1.00  0.70           H  
ATOM   4055 1HG2 VAL A 249      28.270  20.637  -3.397  1.00  0.70           H  
ATOM   4056 2HG2 VAL A 249      28.577  21.336  -4.975  1.00  0.70           H  
ATOM   4057 3HG2 VAL A 249      29.923  20.685  -4.031  1.00  0.70           H  
ATOM   4058  N   LYS A 250      30.870  25.100  -2.676  1.00  0.68           N  
ATOM   4059  CA  LYS A 250      30.988  26.460  -2.203  1.00  0.68           C  
ATOM   4060  C   LYS A 250      31.583  27.353  -3.276  1.00  0.68           C  
ATOM   4061  O   LYS A 250      31.080  28.453  -3.511  1.00  0.68           O  
ATOM   4062  CB  LYS A 250      31.835  26.499  -0.944  1.00  0.68           C  
ATOM   4063  CG  LYS A 250      31.884  27.840  -0.278  1.00  0.68           C  
ATOM   4064  CD  LYS A 250      32.724  27.773   0.960  1.00  0.68           C  
ATOM   4065  CE  LYS A 250      32.065  26.875   1.979  1.00  0.68           C  
ATOM   4066  NZ  LYS A 250      32.765  26.914   3.295  1.00  0.68           N  
ATOM   4067  H   LYS A 250      31.329  24.363  -2.155  1.00  0.68           H  
ATOM   4068  HA  LYS A 250      29.998  26.839  -1.970  1.00  0.68           H  
ATOM   4069 1HB  LYS A 250      31.444  25.784  -0.226  1.00  0.68           H  
ATOM   4070 2HB  LYS A 250      32.854  26.196  -1.183  1.00  0.68           H  
ATOM   4071 1HG  LYS A 250      32.313  28.569  -0.962  1.00  0.68           H  
ATOM   4072 2HG  LYS A 250      30.875  28.165  -0.010  1.00  0.68           H  
ATOM   4073 1HD  LYS A 250      33.712  27.387   0.717  1.00  0.68           H  
ATOM   4074 2HD  LYS A 250      32.824  28.775   1.384  1.00  0.68           H  
ATOM   4075 1HE  LYS A 250      31.039  27.192   2.093  1.00  0.68           H  
ATOM   4076 2HE  LYS A 250      32.067  25.847   1.608  1.00  0.68           H  
ATOM   4077 1HZ  LYS A 250      32.283  26.311   3.944  1.00  0.68           H  
ATOM   4078 2HZ  LYS A 250      33.716  26.601   3.182  1.00  0.68           H  
ATOM   4079 3HZ  LYS A 250      32.767  27.866   3.655  1.00  0.68           H  
ATOM   4080  N   ALA A 251      32.633  26.887  -3.962  1.00  0.66           N  
ATOM   4081  CA  ALA A 251      33.231  27.689  -5.019  1.00  0.66           C  
ATOM   4082  C   ALA A 251      32.205  28.016  -6.111  1.00  0.66           C  
ATOM   4083  O   ALA A 251      32.129  29.158  -6.580  1.00  0.66           O  
ATOM   4084  CB  ALA A 251      34.409  26.947  -5.599  1.00  0.66           C  
ATOM   4085  H   ALA A 251      33.049  25.982  -3.730  1.00  0.66           H  
ATOM   4086  HA  ALA A 251      33.574  28.627  -4.583  1.00  0.66           H  
ATOM   4087 1HB  ALA A 251      34.872  27.550  -6.370  1.00  0.66           H  
ATOM   4088 2HB  ALA A 251      35.134  26.736  -4.815  1.00  0.66           H  
ATOM   4089 3HB  ALA A 251      34.074  26.014  -6.027  1.00  0.66           H  
ATOM   4090  N   PHE A 252      31.380  27.023  -6.477  1.00  0.66           N  
ATOM   4091  CA  PHE A 252      30.314  27.237  -7.452  1.00  0.66           C  
ATOM   4092  C   PHE A 252      29.329  28.281  -6.968  1.00  0.66           C  
ATOM   4093  O   PHE A 252      28.998  29.224  -7.695  1.00  0.66           O  
ATOM   4094  CB  PHE A 252      29.522  25.969  -7.710  1.00  0.66           C  
ATOM   4095  CG  PHE A 252      28.329  26.162  -8.604  1.00  0.66           C  
ATOM   4096  CD1 PHE A 252      28.422  26.076  -9.976  1.00  0.66           C  
ATOM   4097  CD2 PHE A 252      27.098  26.431  -8.043  1.00  0.66           C  
ATOM   4098  CE1 PHE A 252      27.290  26.231 -10.751  1.00  0.66           C  
ATOM   4099  CE2 PHE A 252      25.987  26.602  -8.805  1.00  0.66           C  
ATOM   4100  CZ  PHE A 252      26.071  26.499 -10.154  1.00  0.66           C  
ATOM   4101  H   PHE A 252      31.509  26.096  -6.067  1.00  0.66           H  
ATOM   4102  HA  PHE A 252      30.758  27.583  -8.383  1.00  0.66           H  
ATOM   4103 1HB  PHE A 252      30.159  25.231  -8.161  1.00  0.66           H  
ATOM   4104 2HB  PHE A 252      29.175  25.566  -6.775  1.00  0.66           H  
ATOM   4105  HD1 PHE A 252      29.392  25.866 -10.438  1.00  0.66           H  
ATOM   4106  HD2 PHE A 252      27.029  26.500  -6.965  1.00  0.66           H  
ATOM   4107  HE1 PHE A 252      27.370  26.149 -11.836  1.00  0.66           H  
ATOM   4108  HE2 PHE A 252      25.038  26.810  -8.331  1.00  0.66           H  
ATOM   4109  HZ  PHE A 252      25.177  26.632 -10.754  1.00  0.66           H  
ATOM   4110  N   ILE A 253      28.855  28.110  -5.727  1.00  0.66           N  
ATOM   4111  CA  ILE A 253      27.845  29.003  -5.195  1.00  0.66           C  
ATOM   4112  C   ILE A 253      28.350  30.416  -5.139  1.00  0.66           C  
ATOM   4113  O   ILE A 253      27.639  31.343  -5.528  1.00  0.66           O  
ATOM   4114  CB  ILE A 253      27.445  28.631  -3.756  1.00  0.66           C  
ATOM   4115  CG1 ILE A 253      26.748  27.289  -3.670  1.00  0.66           C  
ATOM   4116  CG2 ILE A 253      26.550  29.710  -3.220  1.00  0.66           C  
ATOM   4117  CD1 ILE A 253      25.500  27.268  -4.370  1.00  0.66           C  
ATOM   4118  H   ILE A 253      29.190  27.326  -5.168  1.00  0.66           H  
ATOM   4119  HA  ILE A 253      26.971  28.967  -5.837  1.00  0.66           H  
ATOM   4120  HB  ILE A 253      28.344  28.568  -3.137  1.00  0.66           H  
ATOM   4121 1HG1 ILE A 253      27.377  26.525  -4.087  1.00  0.66           H  
ATOM   4122 2HG1 ILE A 253      26.557  27.057  -2.630  1.00  0.66           H  
ATOM   4123 1HG2 ILE A 253      26.280  29.488  -2.211  1.00  0.66           H  
ATOM   4124 2HG2 ILE A 253      27.085  30.644  -3.253  1.00  0.66           H  
ATOM   4125 3HG2 ILE A 253      25.649  29.779  -3.830  1.00  0.66           H  
ATOM   4126 1HD1 ILE A 253      25.049  26.316  -4.268  1.00  0.66           H  
ATOM   4127 2HD1 ILE A 253      24.839  28.024  -3.950  1.00  0.66           H  
ATOM   4128 3HD1 ILE A 253      25.687  27.480  -5.412  1.00  0.66           H  
ATOM   4129  N   ASN A 254      29.583  30.602  -4.693  1.00  0.67           N  
ATOM   4130  CA  ASN A 254      30.100  31.943  -4.611  1.00  0.67           C  
ATOM   4131  C   ASN A 254      30.215  32.574  -5.973  1.00  0.67           C  
ATOM   4132  O   ASN A 254      29.870  33.739  -6.143  1.00  0.67           O  
ATOM   4133  CB  ASN A 254      31.391  31.942  -3.850  1.00  0.67           C  
ATOM   4134  CG  ASN A 254      31.059  31.749  -2.423  1.00  0.67           C  
ATOM   4135  OD1 ASN A 254      29.898  31.987  -2.060  1.00  0.67           O  
ATOM   4136  ND2 ASN A 254      31.983  31.344  -1.608  1.00  0.67           N  
ATOM   4137  H   ASN A 254      30.148  29.809  -4.384  1.00  0.67           H  
ATOM   4138  HA  ASN A 254      29.392  32.543  -4.044  1.00  0.67           H  
ATOM   4139 1HB  ASN A 254      32.026  31.119  -4.196  1.00  0.67           H  
ATOM   4140 2HB  ASN A 254      31.925  32.879  -3.993  1.00  0.67           H  
ATOM   4141 1HD2 ASN A 254      31.731  31.204  -0.632  1.00  0.67           H  
ATOM   4142 2HD2 ASN A 254      32.905  31.161  -1.938  1.00  0.67           H  
ATOM   4143  N   ALA A 255      30.654  31.813  -6.965  1.00  0.69           N  
ATOM   4144  CA  ALA A 255      30.749  32.351  -8.308  1.00  0.69           C  
ATOM   4145  C   ALA A 255      29.381  32.762  -8.836  1.00  0.69           C  
ATOM   4146  O   ALA A 255      29.215  33.819  -9.459  1.00  0.69           O  
ATOM   4147  CB  ALA A 255      31.347  31.304  -9.193  1.00  0.69           C  
ATOM   4148  H   ALA A 255      30.951  30.849  -6.794  1.00  0.69           H  
ATOM   4149  HA  ALA A 255      31.384  33.230  -8.280  1.00  0.69           H  
ATOM   4150 1HB  ALA A 255      31.444  31.643 -10.193  1.00  0.69           H  
ATOM   4151 2HB  ALA A 255      32.299  31.045  -8.812  1.00  0.69           H  
ATOM   4152 3HB  ALA A 255      30.723  30.446  -9.170  1.00  0.69           H  
ATOM   4153  N   TYR A 256      28.387  31.930  -8.532  1.00  0.72           N  
ATOM   4154  CA  TYR A 256      27.022  32.130  -8.970  1.00  0.72           C  
ATOM   4155  C   TYR A 256      26.512  33.446  -8.343  1.00  0.72           C  
ATOM   4156  O   TYR A 256      25.906  34.281  -9.026  1.00  0.72           O  
ATOM   4157  CB  TYR A 256      26.202  30.891  -8.583  1.00  0.72           C  
ATOM   4158  CG  TYR A 256      24.888  30.767  -9.243  1.00  0.72           C  
ATOM   4159  CD1 TYR A 256      24.857  30.292 -10.525  1.00  0.72           C  
ATOM   4160  CD2 TYR A 256      23.741  31.099  -8.614  1.00  0.72           C  
ATOM   4161  CE1 TYR A 256      23.660  30.155 -11.185  1.00  0.72           C  
ATOM   4162  CE2 TYR A 256      22.528  30.967  -9.281  1.00  0.72           C  
ATOM   4163  CZ  TYR A 256      22.506  30.493 -10.565  1.00  0.72           C  
ATOM   4164  OH  TYR A 256      21.336  30.350 -11.246  1.00  0.72           O  
ATOM   4165  H   TYR A 256      28.599  31.080  -8.009  1.00  0.72           H  
ATOM   4166  HA  TYR A 256      27.013  32.240 -10.054  1.00  0.72           H  
ATOM   4167 1HB  TYR A 256      26.781  29.993  -8.812  1.00  0.72           H  
ATOM   4168 2HB  TYR A 256      26.035  30.894  -7.507  1.00  0.72           H  
ATOM   4169  HD1 TYR A 256      25.795  30.028 -11.011  1.00  0.72           H  
ATOM   4170  HD2 TYR A 256      23.786  31.462  -7.592  1.00  0.72           H  
ATOM   4171  HE1 TYR A 256      23.617  29.784 -12.200  1.00  0.72           H  
ATOM   4172  HE2 TYR A 256      21.595  31.232  -8.787  1.00  0.72           H  
ATOM   4173  HH  TYR A 256      21.532  30.068 -12.145  1.00  0.72           H  
ATOM   4174  N   ILE A 257      26.807  33.633  -7.039  1.00  0.75           N  
ATOM   4175  CA  ILE A 257      26.467  34.850  -6.289  1.00  0.75           C  
ATOM   4176  C   ILE A 257      27.172  36.089  -6.837  1.00  0.75           C  
ATOM   4177  O   ILE A 257      26.543  37.130  -7.035  1.00  0.75           O  
ATOM   4178  CB  ILE A 257      26.839  34.733  -4.792  1.00  0.75           C  
ATOM   4179  CG1 ILE A 257      25.926  33.727  -4.063  1.00  0.75           C  
ATOM   4180  CG2 ILE A 257      26.805  36.107  -4.156  1.00  0.75           C  
ATOM   4181  CD1 ILE A 257      26.433  33.343  -2.674  1.00  0.75           C  
ATOM   4182  H   ILE A 257      27.287  32.883  -6.542  1.00  0.75           H  
ATOM   4183  HA  ILE A 257      25.394  35.005  -6.364  1.00  0.75           H  
ATOM   4184  HB  ILE A 257      27.845  34.342  -4.711  1.00  0.75           H  
ATOM   4185 1HG1 ILE A 257      24.952  34.172  -3.948  1.00  0.75           H  
ATOM   4186 2HG1 ILE A 257      25.829  32.827  -4.666  1.00  0.75           H  
ATOM   4187 1HG2 ILE A 257      27.101  36.027  -3.111  1.00  0.75           H  
ATOM   4188 2HG2 ILE A 257      27.497  36.768  -4.673  1.00  0.75           H  
ATOM   4189 3HG2 ILE A 257      25.807  36.515  -4.228  1.00  0.75           H  
ATOM   4190 1HD1 ILE A 257      25.738  32.643  -2.211  1.00  0.75           H  
ATOM   4191 2HD1 ILE A 257      27.411  32.878  -2.759  1.00  0.75           H  
ATOM   4192 3HD1 ILE A 257      26.521  34.225  -2.059  1.00  0.75           H  
ATOM   4193  N   VAL A 258      28.457  35.985  -7.150  1.00  0.79           N  
ATOM   4194  CA  VAL A 258      29.165  37.133  -7.694  1.00  0.79           C  
ATOM   4195  C   VAL A 258      28.482  37.651  -8.944  1.00  0.79           C  
ATOM   4196  O   VAL A 258      28.352  38.862  -9.131  1.00  0.79           O  
ATOM   4197  CB  VAL A 258      30.620  36.767  -8.024  1.00  0.79           C  
ATOM   4198  CG1 VAL A 258      31.284  37.873  -8.844  1.00  0.79           C  
ATOM   4199  CG2 VAL A 258      31.394  36.584  -6.736  1.00  0.79           C  
ATOM   4200  H   VAL A 258      28.954  35.111  -6.974  1.00  0.79           H  
ATOM   4201  HA  VAL A 258      29.168  37.922  -6.942  1.00  0.79           H  
ATOM   4202  HB  VAL A 258      30.629  35.851  -8.602  1.00  0.79           H  
ATOM   4203 1HG1 VAL A 258      32.311  37.588  -9.068  1.00  0.79           H  
ATOM   4204 2HG1 VAL A 258      30.736  38.012  -9.777  1.00  0.79           H  
ATOM   4205 3HG1 VAL A 258      31.281  38.805  -8.280  1.00  0.79           H  
ATOM   4206 1HG2 VAL A 258      32.424  36.312  -6.967  1.00  0.79           H  
ATOM   4207 2HG2 VAL A 258      31.379  37.517  -6.173  1.00  0.79           H  
ATOM   4208 3HG2 VAL A 258      30.948  35.812  -6.144  1.00  0.79           H  
ATOM   4209  N   CYS A 259      28.069  36.743  -9.816  1.00  0.84           N  
ATOM   4210  CA  CYS A 259      27.370  37.150 -11.018  1.00  0.84           C  
ATOM   4211  C   CYS A 259      25.912  37.639 -10.828  1.00  0.84           C  
ATOM   4212  O   CYS A 259      25.556  38.696 -11.354  1.00  0.84           O  
ATOM   4213  CB  CYS A 259      27.375  35.987 -11.975  1.00  0.84           C  
ATOM   4214  SG  CYS A 259      28.968  35.622 -12.650  1.00  0.84           S  
ATOM   4215  H   CYS A 259      28.241  35.752  -9.629  1.00  0.84           H  
ATOM   4216  HA  CYS A 259      27.941  37.960 -11.470  1.00  0.84           H  
ATOM   4217 1HB  CYS A 259      27.046  35.110 -11.424  1.00  0.84           H  
ATOM   4218 2HB  CYS A 259      26.675  36.161 -12.796  1.00  0.84           H  
ATOM   4219  HG  CYS A 259      28.851  36.442 -13.743  1.00  0.84           H  
ATOM   4220  N   ASP A 260      25.073  36.889 -10.078  1.00  0.91           N  
ATOM   4221  CA  ASP A 260      23.641  37.238  -9.950  1.00  0.91           C  
ATOM   4222  C   ASP A 260      23.056  37.526  -8.555  1.00  0.91           C  
ATOM   4223  O   ASP A 260      21.821  37.598  -8.416  1.00  0.91           O  
ATOM   4224  CB  ASP A 260      22.786  36.135 -10.568  1.00  0.91           C  
ATOM   4225  CG  ASP A 260      22.935  36.028 -12.065  1.00  0.91           C  
ATOM   4226  OD1 ASP A 260      22.970  37.042 -12.723  1.00  0.91           O  
ATOM   4227  OD2 ASP A 260      22.993  34.936 -12.542  1.00  0.91           O  
ATOM   4228  H   ASP A 260      25.420  36.040  -9.628  1.00  0.91           H  
ATOM   4229  HA  ASP A 260      23.485  38.140 -10.539  1.00  0.91           H  
ATOM   4230 1HB  ASP A 260      23.067  35.175 -10.125  1.00  0.91           H  
ATOM   4231 2HB  ASP A 260      21.736  36.306 -10.334  1.00  0.91           H  
ATOM   4232  N   GLY A 261      23.894  37.656  -7.529  1.00  1.00           N  
ATOM   4233  CA  GLY A 261      23.393  37.907  -6.188  1.00  1.00           C  
ATOM   4234  C   GLY A 261      23.358  39.376  -5.755  1.00  1.00           C  
ATOM   4235  O   GLY A 261      24.090  40.225  -6.270  1.00  1.00           O  
ATOM   4236  H   GLY A 261      24.897  37.576  -7.649  1.00  1.00           H  
ATOM   4237 1HA  GLY A 261      22.397  37.504  -6.126  1.00  1.00           H  
ATOM   4238 2HA  GLY A 261      23.991  37.340  -5.481  1.00  1.00           H  
ATOM   4239  N   TYR A 262      22.532  39.633  -4.741  1.00  1.12           N  
ATOM   4240  CA  TYR A 262      22.380  40.926  -4.080  1.00  1.12           C  
ATOM   4241  C   TYR A 262      22.517  40.692  -2.577  1.00  1.12           C  
ATOM   4242  O   TYR A 262      22.176  39.614  -2.098  1.00  1.12           O  
ATOM   4243  CB  TYR A 262      21.015  41.514  -4.415  1.00  1.12           C  
ATOM   4244  CG  TYR A 262      20.798  41.695  -5.901  1.00  1.12           C  
ATOM   4245  CD1 TYR A 262      20.326  40.623  -6.660  1.00  1.12           C  
ATOM   4246  CD2 TYR A 262      21.066  42.908  -6.507  1.00  1.12           C  
ATOM   4247  CE1 TYR A 262      20.133  40.771  -8.019  1.00  1.12           C  
ATOM   4248  CE2 TYR A 262      20.868  43.058  -7.867  1.00  1.12           C  
ATOM   4249  CZ  TYR A 262      20.405  41.997  -8.622  1.00  1.12           C  
ATOM   4250  OH  TYR A 262      20.210  42.153  -9.978  1.00  1.12           O  
ATOM   4251  H   TYR A 262      21.936  38.865  -4.441  1.00  1.12           H  
ATOM   4252  HA  TYR A 262      23.173  41.600  -4.405  1.00  1.12           H  
ATOM   4253 1HB  TYR A 262      20.230  40.854  -4.031  1.00  1.12           H  
ATOM   4254 2HB  TYR A 262      20.902  42.481  -3.927  1.00  1.12           H  
ATOM   4255  HD1 TYR A 262      20.117  39.662  -6.180  1.00  1.12           H  
ATOM   4256  HD2 TYR A 262      21.432  43.745  -5.914  1.00  1.12           H  
ATOM   4257  HE1 TYR A 262      19.770  39.929  -8.610  1.00  1.12           H  
ATOM   4258  HE2 TYR A 262      21.078  44.015  -8.345  1.00  1.12           H  
ATOM   4259  HH  TYR A 262      19.883  41.330 -10.350  1.00  1.12           H  
ATOM   4260  N   TYR A 263      22.955  41.684  -1.804  1.00  1.26           N  
ATOM   4261  CA  TYR A 263      23.116  41.414  -0.368  1.00  1.26           C  
ATOM   4262  C   TYR A 263      22.722  42.611   0.486  1.00  1.26           C  
ATOM   4263  O   TYR A 263      23.053  43.755   0.166  1.00  1.26           O  
ATOM   4264  CB  TYR A 263      24.570  41.070  -0.036  1.00  1.26           C  
ATOM   4265  CG  TYR A 263      24.755  40.504   1.355  1.00  1.26           C  
ATOM   4266  CD1 TYR A 263      24.671  39.157   1.524  1.00  1.26           C  
ATOM   4267  CD2 TYR A 263      24.958  41.308   2.441  1.00  1.26           C  
ATOM   4268  CE1 TYR A 263      24.821  38.595   2.763  1.00  1.26           C  
ATOM   4269  CE2 TYR A 263      25.096  40.745   3.699  1.00  1.26           C  
ATOM   4270  CZ  TYR A 263      25.039  39.406   3.866  1.00  1.26           C  
ATOM   4271  OH  TYR A 263      25.210  38.850   5.133  1.00  1.26           O  
ATOM   4272  H   TYR A 263      23.204  42.582  -2.197  1.00  1.26           H  
ATOM   4273  HA  TYR A 263      22.468  40.588  -0.084  1.00  1.26           H  
ATOM   4274 1HB  TYR A 263      24.943  40.335  -0.752  1.00  1.26           H  
ATOM   4275 2HB  TYR A 263      25.187  41.961  -0.124  1.00  1.26           H  
ATOM   4276  HD1 TYR A 263      24.508  38.543   0.659  1.00  1.26           H  
ATOM   4277  HD2 TYR A 263      25.010  42.379   2.307  1.00  1.26           H  
ATOM   4278  HE1 TYR A 263      24.776  37.525   2.865  1.00  1.26           H  
ATOM   4279  HE2 TYR A 263      25.270  41.360   4.556  1.00  1.26           H  
ATOM   4280  HH  TYR A 263      25.235  39.547   5.824  1.00  1.26           H  
ATOM   4281  N   HIS A 264      22.021  42.328   1.582  1.00  1.40           N  
ATOM   4282  CA  HIS A 264      21.561  43.348   2.503  1.00  1.40           C  
ATOM   4283  C   HIS A 264      22.165  43.185   3.902  1.00  1.40           C  
ATOM   4284  O   HIS A 264      21.670  42.402   4.728  1.00  1.40           O  
ATOM   4285  CB  HIS A 264      20.040  43.263   2.615  1.00  1.40           C  
ATOM   4286  CG  HIS A 264      19.316  43.446   1.319  1.00  1.40           C  
ATOM   4287  ND1 HIS A 264      18.761  44.647   0.934  1.00  1.40           N  
ATOM   4288  CD2 HIS A 264      19.048  42.566   0.320  1.00  1.40           C  
ATOM   4289  CE1 HIS A 264      18.181  44.502  -0.248  1.00  1.40           C  
ATOM   4290  NE2 HIS A 264      18.339  43.248  -0.640  1.00  1.40           N  
ATOM   4291  H   HIS A 264      21.795  41.353   1.776  1.00  1.40           H  
ATOM   4292  HA  HIS A 264      21.835  44.334   2.128  1.00  1.40           H  
ATOM   4293 1HB  HIS A 264      19.767  42.283   3.016  1.00  1.40           H  
ATOM   4294 2HB  HIS A 264      19.683  44.014   3.319  1.00  1.40           H  
ATOM   4295  HD2 HIS A 264      19.337  41.510   0.287  1.00  1.40           H  
ATOM   4296  HE1 HIS A 264      17.659  45.281  -0.801  1.00  1.40           H  
ATOM   4297  HE2 HIS A 264      17.994  42.847  -1.505  1.00  1.40           H  
ATOM   4298  N   GLU A 265      23.225  43.955   4.180  1.00  1.50           N  
ATOM   4299  CA  GLU A 265      23.961  43.881   5.454  1.00  1.50           C  
ATOM   4300  C   GLU A 265      23.080  44.250   6.636  1.00  1.50           C  
ATOM   4301  O   GLU A 265      23.202  43.689   7.722  1.00  1.50           O  
ATOM   4302  CB  GLU A 265      25.222  44.761   5.395  1.00  1.50           C  
ATOM   4303  CG  GLU A 265      26.328  44.192   4.487  1.00  1.50           C  
ATOM   4304  CD  GLU A 265      27.534  45.080   4.286  1.00  1.50           C  
ATOM   4305  OE1 GLU A 265      27.358  46.240   3.997  1.00  1.50           O  
ATOM   4306  OE2 GLU A 265      28.645  44.594   4.452  1.00  1.50           O  
ATOM   4307  H   GLU A 265      23.559  44.586   3.461  1.00  1.50           H  
ATOM   4308  HA  GLU A 265      24.278  42.858   5.617  1.00  1.50           H  
ATOM   4309 1HB  GLU A 265      24.960  45.756   5.038  1.00  1.50           H  
ATOM   4310 2HB  GLU A 265      25.638  44.867   6.400  1.00  1.50           H  
ATOM   4311 1HG  GLU A 265      26.663  43.261   4.926  1.00  1.50           H  
ATOM   4312 2HG  GLU A 265      25.900  43.979   3.522  1.00  1.50           H  
ATOM   4313  N   ARG A 266      22.142  45.152   6.389  1.00  1.51           N  
ATOM   4314  CA  ARG A 266      21.197  45.636   7.387  1.00  1.51           C  
ATOM   4315  C   ARG A 266      20.231  44.553   7.880  1.00  1.51           C  
ATOM   4316  O   ARG A 266      19.618  44.706   8.937  1.00  1.51           O  
ATOM   4317  CB  ARG A 266      20.383  46.788   6.820  1.00  1.51           C  
ATOM   4318  CG  ARG A 266      21.166  48.076   6.592  1.00  1.51           C  
ATOM   4319  CD  ARG A 266      20.316  49.146   5.990  1.00  1.51           C  
ATOM   4320  NE  ARG A 266      21.064  50.379   5.775  1.00  1.51           N  
ATOM   4321  CZ  ARG A 266      20.589  51.464   5.129  1.00  1.51           C  
ATOM   4322  NH1 ARG A 266      19.368  51.459   4.640  1.00  1.51           N  
ATOM   4323  NH2 ARG A 266      21.351  52.535   4.987  1.00  1.51           N  
ATOM   4324  H   ARG A 266      22.102  45.541   5.461  1.00  1.51           H  
ATOM   4325  HA  ARG A 266      21.766  46.001   8.242  1.00  1.51           H  
ATOM   4326 1HB  ARG A 266      19.950  46.488   5.867  1.00  1.51           H  
ATOM   4327 2HB  ARG A 266      19.559  47.014   7.496  1.00  1.51           H  
ATOM   4328 1HG  ARG A 266      21.549  48.439   7.546  1.00  1.51           H  
ATOM   4329 2HG  ARG A 266      22.001  47.879   5.919  1.00  1.51           H  
ATOM   4330 1HD  ARG A 266      19.934  48.807   5.028  1.00  1.51           H  
ATOM   4331 2HD  ARG A 266      19.482  49.365   6.656  1.00  1.51           H  
ATOM   4332  HE  ARG A 266      22.008  50.424   6.136  1.00  1.51           H  
ATOM   4333 1HH1 ARG A 266      18.784  50.641   4.748  1.00  1.51           H  
ATOM   4334 2HH1 ARG A 266      19.014  52.271   4.157  1.00  1.51           H  
ATOM   4335 1HH2 ARG A 266      22.290  52.540   5.362  1.00  1.51           H  
ATOM   4336 2HH2 ARG A 266      20.997  53.346   4.504  1.00  1.51           H  
ATOM   4337  N   LYS A 267      20.040  43.495   7.086  1.00  1.43           N  
ATOM   4338  CA  LYS A 267      19.105  42.436   7.441  1.00  1.43           C  
ATOM   4339  C   LYS A 267      19.826  41.121   7.716  1.00  1.43           C  
ATOM   4340  O   LYS A 267      19.362  40.298   8.514  1.00  1.43           O  
ATOM   4341  CB  LYS A 267      18.109  42.213   6.307  1.00  1.43           C  
ATOM   4342  CG  LYS A 267      17.228  43.417   5.959  1.00  1.43           C  
ATOM   4343  CD  LYS A 267      16.358  43.091   4.753  1.00  1.43           C  
ATOM   4344  CE  LYS A 267      15.268  42.101   5.127  1.00  1.43           C  
ATOM   4345  NZ  LYS A 267      14.428  41.710   3.957  1.00  1.43           N  
ATOM   4346  H   LYS A 267      20.582  43.392   6.236  1.00  1.43           H  
ATOM   4347  HA  LYS A 267      18.569  42.725   8.344  1.00  1.43           H  
ATOM   4348 1HB  LYS A 267      18.653  41.922   5.403  1.00  1.43           H  
ATOM   4349 2HB  LYS A 267      17.452  41.381   6.563  1.00  1.43           H  
ATOM   4350 1HG  LYS A 267      16.594  43.669   6.810  1.00  1.43           H  
ATOM   4351 2HG  LYS A 267      17.856  44.275   5.723  1.00  1.43           H  
ATOM   4352 1HD  LYS A 267      15.903  44.002   4.365  1.00  1.43           H  
ATOM   4353 2HD  LYS A 267      16.975  42.646   3.966  1.00  1.43           H  
ATOM   4354 1HE  LYS A 267      15.733  41.222   5.545  1.00  1.43           H  
ATOM   4355 2HE  LYS A 267      14.626  42.546   5.885  1.00  1.43           H  
ATOM   4356 1HZ  LYS A 267      13.735  41.042   4.262  1.00  1.43           H  
ATOM   4357 2HZ  LYS A 267      13.977  42.519   3.571  1.00  1.43           H  
ATOM   4358 3HZ  LYS A 267      15.018  41.272   3.238  1.00  1.43           H  
ATOM   4359  N   GLY A 268      20.959  40.917   7.041  1.00  1.29           N  
ATOM   4360  CA  GLY A 268      21.661  39.651   7.109  1.00  1.29           C  
ATOM   4361  C   GLY A 268      21.079  38.689   6.087  1.00  1.29           C  
ATOM   4362  O   GLY A 268      20.819  37.518   6.390  1.00  1.29           O  
ATOM   4363  H   GLY A 268      21.315  41.630   6.414  1.00  1.29           H  
ATOM   4364 1HA  GLY A 268      22.718  39.814   6.896  1.00  1.29           H  
ATOM   4365 2HA  GLY A 268      21.583  39.232   8.105  1.00  1.29           H  
ATOM   4366  N   GLU A 269      20.800  39.211   4.887  1.00  1.12           N  
ATOM   4367  CA  GLU A 269      20.225  38.380   3.826  1.00  1.12           C  
ATOM   4368  C   GLU A 269      20.914  38.508   2.467  1.00  1.12           C  
ATOM   4369  O   GLU A 269      21.377  39.584   2.073  1.00  1.12           O  
ATOM   4370  CB  GLU A 269      18.736  38.715   3.633  1.00  1.12           C  
ATOM   4371  CG  GLU A 269      17.841  38.454   4.857  1.00  1.12           C  
ATOM   4372  CD  GLU A 269      16.372  38.750   4.614  1.00  1.12           C  
ATOM   4373  OE1 GLU A 269      16.057  39.316   3.587  1.00  1.12           O  
ATOM   4374  OE2 GLU A 269      15.565  38.455   5.464  1.00  1.12           O  
ATOM   4375  H   GLU A 269      21.018  40.194   4.722  1.00  1.12           H  
ATOM   4376  HA  GLU A 269      20.308  37.340   4.130  1.00  1.12           H  
ATOM   4377 1HB  GLU A 269      18.636  39.768   3.367  1.00  1.12           H  
ATOM   4378 2HB  GLU A 269      18.342  38.127   2.801  1.00  1.12           H  
ATOM   4379 1HG  GLU A 269      17.952  37.426   5.146  1.00  1.12           H  
ATOM   4380 2HG  GLU A 269      18.190  39.070   5.684  1.00  1.12           H  
ATOM   4381  N   ILE A 270      20.879  37.413   1.707  1.00  0.98           N  
ATOM   4382  CA  ILE A 270      21.381  37.392   0.333  1.00  0.98           C  
ATOM   4383  C   ILE A 270      20.328  36.823  -0.597  1.00  0.98           C  
ATOM   4384  O   ILE A 270      19.650  35.848  -0.260  1.00  0.98           O  
ATOM   4385  CB  ILE A 270      22.608  36.492   0.186  1.00  0.98           C  
ATOM   4386  CG1 ILE A 270      23.199  36.599  -1.174  1.00  0.98           C  
ATOM   4387  CG2 ILE A 270      22.172  35.169   0.348  1.00  0.98           C  
ATOM   4388  CD1 ILE A 270      24.498  36.032  -1.269  1.00  0.98           C  
ATOM   4389  H   ILE A 270      20.508  36.556   2.119  1.00  0.98           H  
ATOM   4390  HA  ILE A 270      21.619  38.403   0.018  1.00  0.98           H  
ATOM   4391  HB  ILE A 270      23.341  36.717   0.935  1.00  0.98           H  
ATOM   4392 1HG1 ILE A 270      22.557  36.088  -1.882  1.00  0.98           H  
ATOM   4393 2HG1 ILE A 270      23.275  37.631  -1.455  1.00  0.98           H  
ATOM   4394 1HG2 ILE A 270      23.014  34.483   0.266  1.00  0.98           H  
ATOM   4395 2HG2 ILE A 270      21.726  35.118   1.310  1.00  0.98           H  
ATOM   4396 3HG2 ILE A 270      21.432  34.939  -0.416  1.00  0.98           H  
ATOM   4397 1HD1 ILE A 270      24.827  36.147  -2.267  1.00  0.98           H  
ATOM   4398 2HD1 ILE A 270      25.167  36.554  -0.603  1.00  0.98           H  
ATOM   4399 3HD1 ILE A 270      24.450  34.978  -1.011  1.00  0.98           H  
ATOM   4400  N   GLU A 271      20.204  37.413  -1.777  1.00  0.88           N  
ATOM   4401  CA  GLU A 271      19.253  36.906  -2.755  1.00  0.88           C  
ATOM   4402  C   GLU A 271      19.919  36.666  -4.092  1.00  0.88           C  
ATOM   4403  O   GLU A 271      20.681  37.504  -4.570  1.00  0.88           O  
ATOM   4404  CB  GLU A 271      18.114  37.901  -2.968  1.00  0.88           C  
ATOM   4405  CG  GLU A 271      17.253  38.191  -1.746  1.00  0.88           C  
ATOM   4406  CD  GLU A 271      16.146  39.180  -2.040  1.00  0.88           C  
ATOM   4407  OE1 GLU A 271      16.080  39.662  -3.148  1.00  0.88           O  
ATOM   4408  OE2 GLU A 271      15.347  39.420  -1.170  1.00  0.88           O  
ATOM   4409  H   GLU A 271      20.800  38.213  -1.990  1.00  0.88           H  
ATOM   4410  HA  GLU A 271      18.850  35.960  -2.405  1.00  0.88           H  
ATOM   4411 1HB  GLU A 271      18.529  38.850  -3.313  1.00  0.88           H  
ATOM   4412 2HB  GLU A 271      17.468  37.527  -3.754  1.00  0.88           H  
ATOM   4413 1HG  GLU A 271      16.818  37.261  -1.398  1.00  0.88           H  
ATOM   4414 2HG  GLU A 271      17.884  38.587  -0.949  1.00  0.88           H  
ATOM   4415  N   ILE A 272      19.610  35.529  -4.712  1.00  0.82           N  
ATOM   4416  CA  ILE A 272      20.138  35.215  -6.034  1.00  0.82           C  
ATOM   4417  C   ILE A 272      19.003  34.962  -7.025  1.00  0.82           C  
ATOM   4418  O   ILE A 272      18.116  34.143  -6.763  1.00  0.82           O  
ATOM   4419  CB  ILE A 272      21.065  34.001  -5.980  1.00  0.82           C  
ATOM   4420  CG1 ILE A 272      22.181  34.220  -4.929  1.00  0.82           C  
ATOM   4421  CG2 ILE A 272      21.715  33.851  -7.327  1.00  0.82           C  
ATOM   4422  CD1 ILE A 272      21.849  33.650  -3.537  1.00  0.82           C  
ATOM   4423  H   ILE A 272      19.010  34.856  -4.238  1.00  0.82           H  
ATOM   4424  HA  ILE A 272      20.703  36.064  -6.403  1.00  0.82           H  
ATOM   4425  HB  ILE A 272      20.507  33.103  -5.719  1.00  0.82           H  
ATOM   4426 1HG1 ILE A 272      23.085  33.738  -5.292  1.00  0.82           H  
ATOM   4427 2HG1 ILE A 272      22.377  35.284  -4.831  1.00  0.82           H  
ATOM   4428 1HG2 ILE A 272      22.369  33.032  -7.279  1.00  0.82           H  
ATOM   4429 2HG2 ILE A 272      20.965  33.684  -8.098  1.00  0.82           H  
ATOM   4430 3HG2 ILE A 272      22.281  34.755  -7.562  1.00  0.82           H  
ATOM   4431 1HD1 ILE A 272      22.682  33.831  -2.860  1.00  0.82           H  
ATOM   4432 2HD1 ILE A 272      20.953  34.124  -3.135  1.00  0.82           H  
ATOM   4433 3HD1 ILE A 272      21.677  32.579  -3.615  1.00  0.82           H  
ATOM   4434  N   THR A 273      19.020  35.666  -8.156  1.00  0.78           N  
ATOM   4435  CA  THR A 273      17.941  35.515  -9.147  1.00  0.78           C  
ATOM   4436  C   THR A 273      18.393  34.738 -10.386  1.00  0.78           C  
ATOM   4437  O   THR A 273      19.478  34.982 -10.908  1.00  0.78           O  
ATOM   4438  CB  THR A 273      17.362  36.885  -9.577  1.00  0.78           C  
ATOM   4439  OG1 THR A 273      16.828  37.567  -8.424  1.00  0.78           O  
ATOM   4440  CG2 THR A 273      16.221  36.694 -10.600  1.00  0.78           C  
ATOM   4441  H   THR A 273      19.794  36.317  -8.321  1.00  0.78           H  
ATOM   4442  HA  THR A 273      17.129  34.950  -8.691  1.00  0.78           H  
ATOM   4443  HB  THR A 273      18.151  37.493 -10.019  1.00  0.78           H  
ATOM   4444  HG1 THR A 273      17.533  37.729  -7.793  1.00  0.78           H  
ATOM   4445 1HG2 THR A 273      15.822  37.661 -10.882  1.00  0.78           H  
ATOM   4446 2HG2 THR A 273      16.592  36.197 -11.491  1.00  0.78           H  
ATOM   4447 3HG2 THR A 273      15.431  36.091 -10.148  1.00  0.78           H  
ATOM   4448  N   THR A 274      17.539  33.815 -10.843  1.00  0.77           N  
ATOM   4449  CA  THR A 274      17.777  32.982 -12.025  1.00  0.77           C  
ATOM   4450  C   THR A 274      16.531  32.801 -12.867  1.00  0.77           C  
ATOM   4451  O   THR A 274      15.415  32.838 -12.378  1.00  0.77           O  
ATOM   4452  CB  THR A 274      18.246  31.566 -11.654  1.00  0.77           C  
ATOM   4453  OG1 THR A 274      18.528  30.836 -12.872  1.00  0.77           O  
ATOM   4454  CG2 THR A 274      17.186  30.833 -10.884  1.00  0.77           C  
ATOM   4455  H   THR A 274      16.670  33.684 -10.326  1.00  0.77           H  
ATOM   4456  HA  THR A 274      18.538  33.463 -12.640  1.00  0.77           H  
ATOM   4457  HB  THR A 274      19.148  31.634 -11.053  1.00  0.77           H  
ATOM   4458  HG1 THR A 274      18.860  29.959 -12.642  1.00  0.77           H  
ATOM   4459 1HG2 THR A 274      17.548  29.834 -10.648  1.00  0.77           H  
ATOM   4460 2HG2 THR A 274      16.961  31.372  -9.963  1.00  0.77           H  
ATOM   4461 3HG2 THR A 274      16.285  30.757 -11.489  1.00  0.77           H  
ATOM   4462  N   ALA A 275      16.706  32.602 -14.161  1.00  0.77           N  
ATOM   4463  CA  ALA A 275      15.549  32.345 -15.010  1.00  0.77           C  
ATOM   4464  C   ALA A 275      15.111  30.878 -14.952  1.00  0.77           C  
ATOM   4465  O   ALA A 275      14.030  30.531 -15.431  1.00  0.77           O  
ATOM   4466  CB  ALA A 275      15.868  32.740 -16.437  1.00  0.77           C  
ATOM   4467  H   ALA A 275      17.641  32.593 -14.548  1.00  0.77           H  
ATOM   4468  HA  ALA A 275      14.719  32.954 -14.653  1.00  0.77           H  
ATOM   4469 1HB  ALA A 275      15.003  32.574 -17.056  1.00  0.77           H  
ATOM   4470 2HB  ALA A 275      16.143  33.791 -16.473  1.00  0.77           H  
ATOM   4471 3HB  ALA A 275      16.698  32.138 -16.802  1.00  0.77           H  
ATOM   4472  N   SER A 276      15.954  30.012 -14.389  1.00  0.77           N  
ATOM   4473  CA  SER A 276      15.665  28.578 -14.391  1.00  0.77           C  
ATOM   4474  C   SER A 276      15.155  28.010 -13.075  1.00  0.77           C  
ATOM   4475  O   SER A 276      15.859  28.052 -12.067  1.00  0.77           O  
ATOM   4476  CB  SER A 276      16.909  27.815 -14.772  1.00  0.77           C  
ATOM   4477  OG  SER A 276      16.716  26.434 -14.629  1.00  0.77           O  
ATOM   4478  H   SER A 276      16.821  30.347 -13.968  1.00  0.77           H  
ATOM   4479  HA  SER A 276      14.908  28.393 -15.156  1.00  0.77           H  
ATOM   4480 1HB  SER A 276      17.182  28.037 -15.784  1.00  0.77           H  
ATOM   4481 2HB  SER A 276      17.737  28.133 -14.147  1.00  0.77           H  
ATOM   4482  HG  SER A 276      17.515  26.020 -15.039  1.00  0.77           H  
ATOM   4483  N   GLU A 277      13.951  27.433 -13.093  1.00  0.76           N  
ATOM   4484  CA  GLU A 277      13.380  26.813 -11.895  1.00  0.76           C  
ATOM   4485  C   GLU A 277      14.247  25.645 -11.441  1.00  0.76           C  
ATOM   4486  O   GLU A 277      14.537  25.493 -10.253  1.00  0.76           O  
ATOM   4487  CB  GLU A 277      11.962  26.321 -12.166  1.00  0.76           C  
ATOM   4488  CG  GLU A 277      11.284  25.721 -10.978  1.00  0.76           C  
ATOM   4489  CD  GLU A 277       9.825  25.351 -11.220  1.00  0.76           C  
ATOM   4490  OE1 GLU A 277       9.353  25.569 -12.310  1.00  0.76           O  
ATOM   4491  OE2 GLU A 277       9.183  24.848 -10.311  1.00  0.76           O  
ATOM   4492  H   GLU A 277      13.422  27.441 -13.955  1.00  0.76           H  
ATOM   4493  HA  GLU A 277      13.351  27.553 -11.096  1.00  0.76           H  
ATOM   4494 1HB  GLU A 277      11.355  27.122 -12.531  1.00  0.76           H  
ATOM   4495 2HB  GLU A 277      11.991  25.558 -12.944  1.00  0.76           H  
ATOM   4496 1HG  GLU A 277      11.835  24.830 -10.736  1.00  0.76           H  
ATOM   4497 2HG  GLU A 277      11.365  26.400 -10.148  1.00  0.76           H  
ATOM   4498  N   GLU A 278      14.683  24.829 -12.409  1.00  0.75           N  
ATOM   4499  CA  GLU A 278      15.526  23.673 -12.122  1.00  0.75           C  
ATOM   4500  C   GLU A 278      16.860  24.145 -11.563  1.00  0.75           C  
ATOM   4501  O   GLU A 278      17.408  23.546 -10.634  1.00  0.75           O  
ATOM   4502  CB  GLU A 278      15.752  22.857 -13.395  1.00  0.75           C  
ATOM   4503  CG  GLU A 278      14.534  22.075 -13.939  1.00  0.75           C  
ATOM   4504  CD  GLU A 278      14.140  20.858 -13.106  1.00  0.75           C  
ATOM   4505  OE1 GLU A 278      15.005  20.037 -12.855  1.00  0.75           O  
ATOM   4506  OE2 GLU A 278      12.987  20.740 -12.750  1.00  0.75           O  
ATOM   4507  H   GLU A 278      14.421  25.026 -13.365  1.00  0.75           H  
ATOM   4508  HA  GLU A 278      15.032  23.052 -11.375  1.00  0.75           H  
ATOM   4509 1HB  GLU A 278      16.100  23.523 -14.189  1.00  0.75           H  
ATOM   4510 2HB  GLU A 278      16.543  22.144 -13.213  1.00  0.75           H  
ATOM   4511 1HG  GLU A 278      13.683  22.756 -13.981  1.00  0.75           H  
ATOM   4512 2HG  GLU A 278      14.755  21.754 -14.955  1.00  0.75           H  
ATOM   4513  N   GLY A 279      17.351  25.259 -12.104  1.00  0.74           N  
ATOM   4514  CA  GLY A 279      18.575  25.886 -11.657  1.00  0.74           C  
ATOM   4515  C   GLY A 279      18.419  26.264 -10.202  1.00  0.74           C  
ATOM   4516  O   GLY A 279      19.256  25.903  -9.376  1.00  0.74           O  
ATOM   4517  H   GLY A 279      16.870  25.686 -12.885  1.00  0.74           H  
ATOM   4518 1HA  GLY A 279      19.412  25.204 -11.780  1.00  0.74           H  
ATOM   4519 2HA  GLY A 279      18.771  26.773 -12.260  1.00  0.74           H  
ATOM   4520  N   ALA A 280      17.328  26.969  -9.887  1.00  0.73           N  
ATOM   4521  CA  ALA A 280      17.051  27.402  -8.531  1.00  0.73           C  
ATOM   4522  C   ALA A 280      16.957  26.208  -7.580  1.00  0.73           C  
ATOM   4523  O   ALA A 280      17.477  26.269  -6.465  1.00  0.73           O  
ATOM   4524  CB  ALA A 280      15.760  28.194  -8.509  1.00  0.73           C  
ATOM   4525  H   ALA A 280      16.682  27.229 -10.631  1.00  0.73           H  
ATOM   4526  HA  ALA A 280      17.869  28.040  -8.205  1.00  0.73           H  
ATOM   4527 1HB  ALA A 280      15.567  28.546  -7.524  1.00  0.73           H  
ATOM   4528 2HB  ALA A 280      15.835  29.037  -9.176  1.00  0.73           H  
ATOM   4529 3HB  ALA A 280      14.955  27.550  -8.838  1.00  0.73           H  
ATOM   4530  N   TYR A 281      16.350  25.100  -8.025  1.00  0.72           N  
ATOM   4531  CA  TYR A 281      16.275  23.900  -7.193  1.00  0.72           C  
ATOM   4532  C   TYR A 281      17.674  23.337  -6.950  1.00  0.72           C  
ATOM   4533  O   TYR A 281      18.002  22.920  -5.833  1.00  0.72           O  
ATOM   4534  CB  TYR A 281      15.373  22.850  -7.827  1.00  0.72           C  
ATOM   4535  CG  TYR A 281      13.918  23.210  -7.789  1.00  0.72           C  
ATOM   4536  CD1 TYR A 281      13.064  22.708  -8.749  1.00  0.72           C  
ATOM   4537  CD2 TYR A 281      13.433  24.050  -6.796  1.00  0.72           C  
ATOM   4538  CE1 TYR A 281      11.734  23.047  -8.723  1.00  0.72           C  
ATOM   4539  CE2 TYR A 281      12.099  24.385  -6.772  1.00  0.72           C  
ATOM   4540  CZ  TYR A 281      11.251  23.892  -7.737  1.00  0.72           C  
ATOM   4541  OH  TYR A 281       9.915  24.238  -7.739  1.00  0.72           O  
ATOM   4542  H   TYR A 281      15.908  25.104  -8.946  1.00  0.72           H  
ATOM   4543  HA  TYR A 281      15.857  24.176  -6.227  1.00  0.72           H  
ATOM   4544 1HB  TYR A 281      15.659  22.703  -8.868  1.00  0.72           H  
ATOM   4545 2HB  TYR A 281      15.503  21.898  -7.314  1.00  0.72           H  
ATOM   4546  HD1 TYR A 281      13.444  22.049  -9.533  1.00  0.72           H  
ATOM   4547  HD2 TYR A 281      14.105  24.449  -6.038  1.00  0.72           H  
ATOM   4548  HE1 TYR A 281      11.060  22.659  -9.486  1.00  0.72           H  
ATOM   4549  HE2 TYR A 281      11.719  25.044  -5.999  1.00  0.72           H  
ATOM   4550  HH  TYR A 281       9.617  24.357  -8.674  1.00  0.72           H  
ATOM   4551  N   GLY A 282      18.508  23.365  -7.994  1.00  0.71           N  
ATOM   4552  CA  GLY A 282      19.892  22.921  -7.928  1.00  0.71           C  
ATOM   4553  C   GLY A 282      20.626  23.741  -6.881  1.00  0.71           C  
ATOM   4554  O   GLY A 282      21.280  23.194  -5.997  1.00  0.71           O  
ATOM   4555  H   GLY A 282      18.154  23.698  -8.891  1.00  0.71           H  
ATOM   4556 1HA  GLY A 282      19.938  21.866  -7.675  1.00  0.71           H  
ATOM   4557 2HA  GLY A 282      20.356  23.051  -8.903  1.00  0.71           H  
ATOM   4558  N   LEU A 283      20.480  25.064  -6.962  1.00  0.70           N  
ATOM   4559  CA  LEU A 283      21.121  25.964  -6.017  1.00  0.70           C  
ATOM   4560  C   LEU A 283      20.605  25.729  -4.608  1.00  0.70           C  
ATOM   4561  O   LEU A 283      21.394  25.663  -3.669  1.00  0.70           O  
ATOM   4562  CB  LEU A 283      20.871  27.419  -6.417  1.00  0.70           C  
ATOM   4563  CG  LEU A 283      21.940  28.087  -7.271  1.00  0.70           C  
ATOM   4564  CD1 LEU A 283      23.177  28.204  -6.476  1.00  0.70           C  
ATOM   4565  CD2 LEU A 283      22.213  27.276  -8.499  1.00  0.70           C  
ATOM   4566  H   LEU A 283      19.918  25.444  -7.722  1.00  0.70           H  
ATOM   4567  HA  LEU A 283      22.187  25.779  -6.033  1.00  0.70           H  
ATOM   4568 1HB  LEU A 283      19.938  27.458  -6.974  1.00  0.70           H  
ATOM   4569 2HB  LEU A 283      20.749  28.010  -5.510  1.00  0.70           H  
ATOM   4570  HG  LEU A 283      21.605  29.072  -7.547  1.00  0.70           H  
ATOM   4571 1HD1 LEU A 283      23.959  28.680  -7.060  1.00  0.70           H  
ATOM   4572 2HD1 LEU A 283      22.984  28.793  -5.579  1.00  0.70           H  
ATOM   4573 3HD1 LEU A 283      23.481  27.207  -6.204  1.00  0.70           H  
ATOM   4574 1HD2 LEU A 283      22.984  27.762  -9.094  1.00  0.70           H  
ATOM   4575 2HD2 LEU A 283      22.549  26.300  -8.192  1.00  0.70           H  
ATOM   4576 3HD2 LEU A 283      21.311  27.189  -9.086  1.00  0.70           H  
ATOM   4577  N   SER A 284      19.295  25.566  -4.439  1.00  0.70           N  
ATOM   4578  CA  SER A 284      18.749  25.339  -3.110  1.00  0.70           C  
ATOM   4579  C   SER A 284      19.388  24.075  -2.525  1.00  0.70           C  
ATOM   4580  O   SER A 284      19.818  24.067  -1.369  1.00  0.70           O  
ATOM   4581  CB  SER A 284      17.245  25.221  -3.164  1.00  0.70           C  
ATOM   4582  OG  SER A 284      16.714  25.042  -1.880  1.00  0.70           O  
ATOM   4583  H   SER A 284      18.665  25.630  -5.236  1.00  0.70           H  
ATOM   4584  HA  SER A 284      19.005  26.185  -2.474  1.00  0.70           H  
ATOM   4585 1HB  SER A 284      16.826  26.108  -3.620  1.00  0.70           H  
ATOM   4586 2HB  SER A 284      16.974  24.375  -3.795  1.00  0.70           H  
ATOM   4587  HG  SER A 284      15.763  25.058  -1.992  1.00  0.70           H  
ATOM   4588  N   TYR A 285      19.469  23.011  -3.330  1.00  0.70           N  
ATOM   4589  CA  TYR A 285      20.150  21.802  -2.891  1.00  0.70           C  
ATOM   4590  C   TYR A 285      21.600  22.017  -2.548  1.00  0.70           C  
ATOM   4591  O   TYR A 285      22.054  21.538  -1.509  1.00  0.70           O  
ATOM   4592  CB  TYR A 285      20.103  20.675  -3.887  1.00  0.70           C  
ATOM   4593  CG  TYR A 285      21.101  19.641  -3.449  1.00  0.70           C  
ATOM   4594  CD1 TYR A 285      20.834  18.850  -2.409  1.00  0.70           C  
ATOM   4595  CD2 TYR A 285      22.310  19.537  -4.090  1.00  0.70           C  
ATOM   4596  CE1 TYR A 285      21.753  17.949  -1.979  1.00  0.70           C  
ATOM   4597  CE2 TYR A 285      23.240  18.618  -3.686  1.00  0.70           C  
ATOM   4598  CZ  TYR A 285      22.955  17.817  -2.621  1.00  0.70           C  
ATOM   4599  OH  TYR A 285      23.859  16.887  -2.174  1.00  0.70           O  
ATOM   4600  H   TYR A 285      19.068  23.051  -4.266  1.00  0.70           H  
ATOM   4601  HA  TYR A 285      19.653  21.456  -1.990  1.00  0.70           H  
ATOM   4602 1HB  TYR A 285      19.106  20.234  -3.922  1.00  0.70           H  
ATOM   4603 2HB  TYR A 285      20.379  21.042  -4.869  1.00  0.70           H  
ATOM   4604  HD1 TYR A 285      19.906  18.953  -1.912  1.00  0.70           H  
ATOM   4605  HD2 TYR A 285      22.522  20.199  -4.907  1.00  0.70           H  
ATOM   4606  HE1 TYR A 285      21.537  17.338  -1.126  1.00  0.70           H  
ATOM   4607  HE2 TYR A 285      24.199  18.539  -4.196  1.00  0.70           H  
ATOM   4608  HH  TYR A 285      23.468  16.385  -1.459  1.00  0.70           H  
ATOM   4609  N   LEU A 286      22.353  22.671  -3.422  1.00  0.70           N  
ATOM   4610  CA  LEU A 286      23.766  22.838  -3.170  1.00  0.70           C  
ATOM   4611  C   LEU A 286      23.977  23.594  -1.868  1.00  0.70           C  
ATOM   4612  O   LEU A 286      24.820  23.225  -1.047  1.00  0.70           O  
ATOM   4613  CB  LEU A 286      24.393  23.652  -4.280  1.00  0.70           C  
ATOM   4614  CG  LEU A 286      24.546  23.067  -5.661  1.00  0.70           C  
ATOM   4615  CD1 LEU A 286      25.063  24.186  -6.505  1.00  0.70           C  
ATOM   4616  CD2 LEU A 286      25.469  21.856  -5.662  1.00  0.70           C  
ATOM   4617  H   LEU A 286      21.934  23.040  -4.277  1.00  0.70           H  
ATOM   4618  HA  LEU A 286      24.235  21.857  -3.101  1.00  0.70           H  
ATOM   4619 1HB  LEU A 286      23.738  24.509  -4.417  1.00  0.70           H  
ATOM   4620 2HB  LEU A 286      25.339  24.018  -3.950  1.00  0.70           H  
ATOM   4621  HG  LEU A 286      23.593  22.766  -6.045  1.00  0.70           H  
ATOM   4622 1HD1 LEU A 286      25.187  23.892  -7.511  1.00  0.70           H  
ATOM   4623 2HD1 LEU A 286      24.365  25.008  -6.467  1.00  0.70           H  
ATOM   4624 3HD1 LEU A 286      26.022  24.504  -6.107  1.00  0.70           H  
ATOM   4625 1HD2 LEU A 286      25.575  21.478  -6.672  1.00  0.70           H  
ATOM   4626 2HD2 LEU A 286      26.418  22.108  -5.311  1.00  0.70           H  
ATOM   4627 3HD2 LEU A 286      25.046  21.082  -5.024  1.00  0.70           H  
ATOM   4628  N   LEU A 287      23.149  24.606  -1.642  1.00  0.72           N  
ATOM   4629  CA  LEU A 287      23.243  25.374  -0.426  1.00  0.72           C  
ATOM   4630  C   LEU A 287      22.955  24.470   0.762  1.00  0.72           C  
ATOM   4631  O   LEU A 287      23.707  24.486   1.743  1.00  0.72           O  
ATOM   4632  CB  LEU A 287      22.234  26.507  -0.511  1.00  0.72           C  
ATOM   4633  CG  LEU A 287      22.570  27.586  -1.526  1.00  0.72           C  
ATOM   4634  CD1 LEU A 287      21.407  28.447  -1.699  1.00  0.72           C  
ATOM   4635  CD2 LEU A 287      23.706  28.364  -1.045  1.00  0.72           C  
ATOM   4636  H   LEU A 287      22.459  24.867  -2.345  1.00  0.72           H  
ATOM   4637  HA  LEU A 287      24.246  25.780  -0.334  1.00  0.72           H  
ATOM   4638 1HB  LEU A 287      21.266  26.091  -0.785  1.00  0.72           H  
ATOM   4639 2HB  LEU A 287      22.139  26.970   0.461  1.00  0.72           H  
ATOM   4640  HG  LEU A 287      22.825  27.142  -2.480  1.00  0.72           H  
ATOM   4641 1HD1 LEU A 287      21.635  29.226  -2.425  1.00  0.72           H  
ATOM   4642 2HD1 LEU A 287      20.583  27.844  -2.056  1.00  0.72           H  
ATOM   4643 3HD1 LEU A 287      21.149  28.887  -0.745  1.00  0.72           H  
ATOM   4644 1HD2 LEU A 287      23.941  29.145  -1.761  1.00  0.72           H  
ATOM   4645 2HD2 LEU A 287      23.449  28.810  -0.091  1.00  0.72           H  
ATOM   4646 3HD2 LEU A 287      24.559  27.699  -0.932  1.00  0.72           H  
ATOM   4647  N   ALA A 288      21.944  23.599   0.637  1.00  0.74           N  
ATOM   4648  CA  ALA A 288      21.661  22.640   1.693  1.00  0.74           C  
ATOM   4649  C   ALA A 288      22.862  21.713   1.881  1.00  0.74           C  
ATOM   4650  O   ALA A 288      23.242  21.391   2.990  1.00  0.74           O  
ATOM   4651  CB  ALA A 288      20.407  21.825   1.381  1.00  0.74           C  
ATOM   4652  H   ALA A 288      21.342  23.629  -0.188  1.00  0.74           H  
ATOM   4653  HA  ALA A 288      21.503  23.186   2.623  1.00  0.74           H  
ATOM   4654 1HB  ALA A 288      20.220  21.132   2.195  1.00  0.74           H  
ATOM   4655 2HB  ALA A 288      19.556  22.497   1.266  1.00  0.74           H  
ATOM   4656 3HB  ALA A 288      20.556  21.271   0.464  1.00  0.74           H  
ATOM   4657  N   LYS A 289      23.532  21.327   0.805  1.00  0.77           N  
ATOM   4658  CA  LYS A 289      24.662  20.419   0.963  1.00  0.77           C  
ATOM   4659  C   LYS A 289      25.735  21.048   1.857  1.00  0.77           C  
ATOM   4660  O   LYS A 289      26.396  20.356   2.638  1.00  0.77           O  
ATOM   4661  CB  LYS A 289      25.276  20.045  -0.377  1.00  0.77           C  
ATOM   4662  CG  LYS A 289      26.239  18.895  -0.257  1.00  0.77           C  
ATOM   4663  CD  LYS A 289      26.783  18.483  -1.573  1.00  0.77           C  
ATOM   4664  CE  LYS A 289      27.433  17.137  -1.464  1.00  0.77           C  
ATOM   4665  NZ  LYS A 289      27.985  16.712  -2.738  1.00  0.77           N  
ATOM   4666  H   LYS A 289      23.225  21.616  -0.121  1.00  0.77           H  
ATOM   4667  HA  LYS A 289      24.314  19.513   1.448  1.00  0.77           H  
ATOM   4668 1HB  LYS A 289      24.486  19.780  -1.080  1.00  0.77           H  
ATOM   4669 2HB  LYS A 289      25.810  20.899  -0.792  1.00  0.77           H  
ATOM   4670 1HG  LYS A 289      27.069  19.189   0.389  1.00  0.77           H  
ATOM   4671 2HG  LYS A 289      25.745  18.044   0.192  1.00  0.77           H  
ATOM   4672 1HD  LYS A 289      25.999  18.461  -2.327  1.00  0.77           H  
ATOM   4673 2HD  LYS A 289      27.538  19.192  -1.878  1.00  0.77           H  
ATOM   4674 1HE  LYS A 289      28.226  17.151  -0.714  1.00  0.77           H  
ATOM   4675 2HE  LYS A 289      26.667  16.424  -1.161  1.00  0.77           H  
ATOM   4676 1HZ  LYS A 289      28.395  15.793  -2.680  1.00  0.77           H  
ATOM   4677 2HZ  LYS A 289      27.257  16.710  -3.467  1.00  0.77           H  
ATOM   4678 3HZ  LYS A 289      28.709  17.363  -3.009  1.00  0.77           H  
ATOM   4679  N   LEU A 290      25.872  22.376   1.759  1.00  0.80           N  
ATOM   4680  CA  LEU A 290      26.856  23.163   2.493  1.00  0.80           C  
ATOM   4681  C   LEU A 290      26.463  23.500   3.941  1.00  0.80           C  
ATOM   4682  O   LEU A 290      27.251  24.124   4.656  1.00  0.80           O  
ATOM   4683  CB  LEU A 290      27.079  24.506   1.786  1.00  0.80           C  
ATOM   4684  CG  LEU A 290      27.674  24.480   0.397  1.00  0.80           C  
ATOM   4685  CD1 LEU A 290      27.701  25.897  -0.163  1.00  0.80           C  
ATOM   4686  CD2 LEU A 290      29.027  23.900   0.457  1.00  0.80           C  
ATOM   4687  H   LEU A 290      25.279  22.856   1.075  1.00  0.80           H  
ATOM   4688  HA  LEU A 290      27.789  22.601   2.512  1.00  0.80           H  
ATOM   4689 1HB  LEU A 290      26.117  24.978   1.684  1.00  0.80           H  
ATOM   4690 2HB  LEU A 290      27.707  25.135   2.415  1.00  0.80           H  
ATOM   4691  HG  LEU A 290      27.055  23.875  -0.251  1.00  0.80           H  
ATOM   4692 1HD1 LEU A 290      28.111  25.881  -1.157  1.00  0.80           H  
ATOM   4693 2HD1 LEU A 290      26.689  26.287  -0.198  1.00  0.80           H  
ATOM   4694 3HD1 LEU A 290      28.320  26.523   0.473  1.00  0.80           H  
ATOM   4695 1HD2 LEU A 290      29.439  23.881  -0.534  1.00  0.80           H  
ATOM   4696 2HD2 LEU A 290      29.665  24.499   1.104  1.00  0.80           H  
ATOM   4697 3HD2 LEU A 290      28.956  22.892   0.843  1.00  0.80           H  
ATOM   4698  N   GLY A 291      25.258  23.132   4.382  1.00  0.82           N  
ATOM   4699  CA  GLY A 291      24.824  23.501   5.732  1.00  0.82           C  
ATOM   4700  C   GLY A 291      23.867  24.707   5.766  1.00  0.82           C  
ATOM   4701  O   GLY A 291      23.559  25.230   6.844  1.00  0.82           O  
ATOM   4702  H   GLY A 291      24.623  22.588   3.795  1.00  0.82           H  
ATOM   4703 1HA  GLY A 291      24.383  22.648   6.229  1.00  0.82           H  
ATOM   4704 2HA  GLY A 291      25.704  23.743   6.320  1.00  0.82           H  
ATOM   4705  N   ILE A 292      23.418  25.167   4.591  1.00  0.84           N  
ATOM   4706  CA  ILE A 292      22.539  26.330   4.476  1.00  0.84           C  
ATOM   4707  C   ILE A 292      21.057  26.141   4.146  1.00  0.84           C  
ATOM   4708  O   ILE A 292      20.679  25.556   3.133  1.00  0.84           O  
ATOM   4709  CB  ILE A 292      23.126  27.305   3.454  1.00  0.84           C  
ATOM   4710  CG1 ILE A 292      24.368  27.891   3.975  1.00  0.84           C  
ATOM   4711  CG2 ILE A 292      22.149  28.321   3.035  1.00  0.84           C  
ATOM   4712  CD1 ILE A 292      25.578  27.106   3.639  1.00  0.84           C  
ATOM   4713  H   ILE A 292      23.686  24.699   3.726  1.00  0.84           H  
ATOM   4714  HA  ILE A 292      22.575  26.836   5.440  1.00  0.84           H  
ATOM   4715  HB  ILE A 292      23.416  26.753   2.579  1.00  0.84           H  
ATOM   4716 1HG1 ILE A 292      24.450  28.879   3.569  1.00  0.84           H  
ATOM   4717 2HG1 ILE A 292      24.309  27.970   5.058  1.00  0.84           H  
ATOM   4718 1HG2 ILE A 292      22.613  28.961   2.303  1.00  0.84           H  
ATOM   4719 2HG2 ILE A 292      21.276  27.843   2.601  1.00  0.84           H  
ATOM   4720 3HG2 ILE A 292      21.848  28.890   3.889  1.00  0.84           H  
ATOM   4721 1HD1 ILE A 292      26.454  27.599   4.024  1.00  0.84           H  
ATOM   4722 2HD1 ILE A 292      25.506  26.130   4.061  1.00  0.84           H  
ATOM   4723 3HD1 ILE A 292      25.659  27.019   2.582  1.00  0.84           H  
ATOM   4724  N   TYR A 293      20.221  26.709   5.005  1.00  0.85           N  
ATOM   4725  CA  TYR A 293      18.777  26.773   4.819  1.00  0.85           C  
ATOM   4726  C   TYR A 293      18.495  27.858   3.783  1.00  0.85           C  
ATOM   4727  O   TYR A 293      19.050  28.951   3.876  1.00  0.85           O  
ATOM   4728  CB  TYR A 293      18.112  27.077   6.162  1.00  0.85           C  
ATOM   4729  CG  TYR A 293      16.597  27.292   6.202  1.00  0.85           C  
ATOM   4730  CD1 TYR A 293      15.703  26.238   6.152  1.00  0.85           C  
ATOM   4731  CD2 TYR A 293      16.119  28.582   6.360  1.00  0.85           C  
ATOM   4732  CE1 TYR A 293      14.333  26.489   6.272  1.00  0.85           C  
ATOM   4733  CE2 TYR A 293      14.766  28.825   6.471  1.00  0.85           C  
ATOM   4734  CZ  TYR A 293      13.867  27.791   6.436  1.00  0.85           C  
ATOM   4735  OH  TYR A 293      12.497  28.078   6.573  1.00  0.85           O  
ATOM   4736  H   TYR A 293      20.621  27.148   5.822  1.00  0.85           H  
ATOM   4737  HA  TYR A 293      18.419  25.820   4.431  1.00  0.85           H  
ATOM   4738 1HB  TYR A 293      18.331  26.262   6.844  1.00  0.85           H  
ATOM   4739 2HB  TYR A 293      18.578  27.966   6.583  1.00  0.85           H  
ATOM   4740  HD1 TYR A 293      16.066  25.216   6.037  1.00  0.85           H  
ATOM   4741  HD2 TYR A 293      16.822  29.415   6.408  1.00  0.85           H  
ATOM   4742  HE1 TYR A 293      13.622  25.665   6.241  1.00  0.85           H  
ATOM   4743  HE2 TYR A 293      14.410  29.847   6.601  1.00  0.85           H  
ATOM   4744  HH  TYR A 293      11.930  27.270   6.476  1.00  0.85           H  
ATOM   4745  N   ALA A 294      17.641  27.589   2.805  1.00  0.85           N  
ATOM   4746  CA  ALA A 294      17.362  28.611   1.796  1.00  0.85           C  
ATOM   4747  C   ALA A 294      15.913  28.578   1.350  1.00  0.85           C  
ATOM   4748  O   ALA A 294      15.254  27.544   1.416  1.00  0.85           O  
ATOM   4749  CB  ALA A 294      18.263  28.422   0.587  1.00  0.85           C  
ATOM   4750  H   ALA A 294      17.198  26.685   2.747  1.00  0.85           H  
ATOM   4751  HA  ALA A 294      17.554  29.589   2.237  1.00  0.85           H  
ATOM   4752 1HB  ALA A 294      18.056  29.209  -0.125  1.00  0.85           H  
ATOM   4753 2HB  ALA A 294      19.304  28.476   0.902  1.00  0.85           H  
ATOM   4754 3HB  ALA A 294      18.073  27.451   0.128  1.00  0.85           H  
ATOM   4755  N   THR A 295      15.432  29.724   0.879  1.00  0.85           N  
ATOM   4756  CA  THR A 295      14.062  29.866   0.421  1.00  0.85           C  
ATOM   4757  C   THR A 295      13.928  30.162  -1.072  1.00  0.85           C  
ATOM   4758  O   THR A 295      14.585  31.055  -1.597  1.00  0.85           O  
ATOM   4759  CB  THR A 295      13.374  30.986   1.219  1.00  0.85           C  
ATOM   4760  OG1 THR A 295      13.357  30.648   2.613  1.00  0.85           O  
ATOM   4761  CG2 THR A 295      11.978  31.227   0.723  1.00  0.85           C  
ATOM   4762  H   THR A 295      16.044  30.535   0.864  1.00  0.85           H  
ATOM   4763  HA  THR A 295      13.551  28.933   0.619  1.00  0.85           H  
ATOM   4764  HB  THR A 295      13.945  31.905   1.097  1.00  0.85           H  
ATOM   4765  HG1 THR A 295      12.777  31.253   3.081  1.00  0.85           H  
ATOM   4766 1HG2 THR A 295      11.523  32.034   1.292  1.00  0.85           H  
ATOM   4767 2HG2 THR A 295      12.028  31.500  -0.312  1.00  0.85           H  
ATOM   4768 3HG2 THR A 295      11.381  30.347   0.826  1.00  0.85           H  
ATOM   4769  N   PHE A 296      13.061  29.398  -1.728  1.00  0.85           N  
ATOM   4770  CA  PHE A 296      12.717  29.495  -3.145  1.00  0.85           C  
ATOM   4771  C   PHE A 296      11.406  30.217  -3.440  1.00  0.85           C  
ATOM   4772  O   PHE A 296      10.342  29.803  -2.990  1.00  0.85           O  
ATOM   4773  CB  PHE A 296      12.645  28.085  -3.725  1.00  0.85           C  
ATOM   4774  CG  PHE A 296      12.080  27.985  -5.107  1.00  0.85           C  
ATOM   4775  CD1 PHE A 296      12.834  28.126  -6.246  1.00  0.85           C  
ATOM   4776  CD2 PHE A 296      10.726  27.722  -5.238  1.00  0.85           C  
ATOM   4777  CE1 PHE A 296      12.241  27.994  -7.494  1.00  0.85           C  
ATOM   4778  CE2 PHE A 296      10.141  27.601  -6.465  1.00  0.85           C  
ATOM   4779  CZ  PHE A 296      10.896  27.734  -7.591  1.00  0.85           C  
ATOM   4780  H   PHE A 296      12.584  28.689  -1.188  1.00  0.85           H  
ATOM   4781  HA  PHE A 296      13.508  30.037  -3.640  1.00  0.85           H  
ATOM   4782 1HB  PHE A 296      13.643  27.652  -3.737  1.00  0.85           H  
ATOM   4783 2HB  PHE A 296      12.032  27.464  -3.069  1.00  0.85           H  
ATOM   4784  HD1 PHE A 296      13.880  28.329  -6.154  1.00  0.85           H  
ATOM   4785  HD2 PHE A 296      10.121  27.602  -4.334  1.00  0.85           H  
ATOM   4786  HE1 PHE A 296      12.826  28.093  -8.399  1.00  0.85           H  
ATOM   4787  HE2 PHE A 296       9.077  27.387  -6.544  1.00  0.85           H  
ATOM   4788  HZ  PHE A 296      10.426  27.629  -8.563  1.00  0.85           H  
ATOM   4789  N   ARG A 297      11.479  31.301  -4.197  1.00  0.88           N  
ATOM   4790  CA  ARG A 297      10.280  32.056  -4.545  1.00  0.88           C  
ATOM   4791  C   ARG A 297      10.226  32.397  -6.035  1.00  0.88           C  
ATOM   4792  O   ARG A 297      11.242  32.413  -6.728  1.00  0.88           O  
ATOM   4793  CB  ARG A 297      10.172  33.336  -3.717  1.00  0.88           C  
ATOM   4794  CG  ARG A 297      10.115  33.126  -2.191  1.00  0.88           C  
ATOM   4795  CD  ARG A 297       8.827  32.460  -1.750  1.00  0.88           C  
ATOM   4796  NE  ARG A 297       8.816  32.134  -0.316  1.00  0.88           N  
ATOM   4797  CZ  ARG A 297       8.410  32.959   0.665  1.00  0.88           C  
ATOM   4798  NH1 ARG A 297       7.981  34.171   0.377  1.00  0.88           N  
ATOM   4799  NH2 ARG A 297       8.442  32.545   1.924  1.00  0.88           N  
ATOM   4800  H   ARG A 297      12.396  31.609  -4.518  1.00  0.88           H  
ATOM   4801  HA  ARG A 297       9.411  31.441  -4.316  1.00  0.88           H  
ATOM   4802 1HB  ARG A 297      11.033  33.971  -3.927  1.00  0.88           H  
ATOM   4803 2HB  ARG A 297       9.279  33.891  -4.013  1.00  0.88           H  
ATOM   4804 1HG  ARG A 297      10.941  32.514  -1.900  1.00  0.88           H  
ATOM   4805 2HG  ARG A 297      10.188  34.090  -1.690  1.00  0.88           H  
ATOM   4806 1HD  ARG A 297       7.995  33.133  -1.950  1.00  0.88           H  
ATOM   4807 2HD  ARG A 297       8.679  31.539  -2.305  1.00  0.88           H  
ATOM   4808  HE  ARG A 297       9.135  31.208  -0.041  1.00  0.88           H  
ATOM   4809 1HH1 ARG A 297       7.956  34.482  -0.583  1.00  0.88           H  
ATOM   4810 2HH1 ARG A 297       7.675  34.787   1.116  1.00  0.88           H  
ATOM   4811 1HH2 ARG A 297       8.780  31.591   2.149  1.00  0.88           H  
ATOM   4812 2HH2 ARG A 297       8.139  33.159   2.662  1.00  0.88           H  
ATOM   4813  N   LYS A 298       9.027  32.673  -6.532  1.00  0.93           N  
ATOM   4814  CA  LYS A 298       8.860  33.127  -7.913  1.00  0.93           C  
ATOM   4815  C   LYS A 298       8.677  34.647  -7.927  1.00  0.93           C  
ATOM   4816  O   LYS A 298       7.965  35.198  -7.084  1.00  0.93           O  
ATOM   4817  CB  LYS A 298       7.700  32.395  -8.596  1.00  0.93           C  
ATOM   4818  CG  LYS A 298       7.492  32.754 -10.073  1.00  0.93           C  
ATOM   4819  CD  LYS A 298       6.507  31.790 -10.765  1.00  0.93           C  
ATOM   4820  CE  LYS A 298       5.045  31.983 -10.305  1.00  0.93           C  
ATOM   4821  NZ  LYS A 298       4.461  33.286 -10.748  1.00  0.93           N  
ATOM   4822  H   LYS A 298       8.213  32.605  -5.936  1.00  0.93           H  
ATOM   4823  HA  LYS A 298       9.766  32.902  -8.477  1.00  0.93           H  
ATOM   4824 1HB  LYS A 298       7.874  31.320  -8.541  1.00  0.93           H  
ATOM   4825 2HB  LYS A 298       6.773  32.607  -8.066  1.00  0.93           H  
ATOM   4826 1HG  LYS A 298       7.112  33.773 -10.158  1.00  0.93           H  
ATOM   4827 2HG  LYS A 298       8.455  32.706 -10.594  1.00  0.93           H  
ATOM   4828 1HD  LYS A 298       6.558  31.945 -11.845  1.00  0.93           H  
ATOM   4829 2HD  LYS A 298       6.805  30.766 -10.558  1.00  0.93           H  
ATOM   4830 1HE  LYS A 298       4.444  31.176 -10.718  1.00  0.93           H  
ATOM   4831 2HE  LYS A 298       5.007  31.933  -9.218  1.00  0.93           H  
ATOM   4832 1HZ  LYS A 298       3.511  33.360 -10.432  1.00  0.93           H  
ATOM   4833 2HZ  LYS A 298       5.000  34.043 -10.368  1.00  0.93           H  
ATOM   4834 3HZ  LYS A 298       4.475  33.359 -11.773  1.00  0.93           H  
ATOM   4835  N   LYS A 299       9.370  35.320  -8.847  1.00  1.00           N  
ATOM   4836  CA  LYS A 299       9.318  36.778  -8.964  1.00  1.00           C  
ATOM   4837  C   LYS A 299       9.158  37.250 -10.409  1.00  1.00           C  
ATOM   4838  O   LYS A 299       9.839  36.773 -11.318  1.00  1.00           O  
ATOM   4839  CB  LYS A 299      10.596  37.394  -8.379  1.00  1.00           C  
ATOM   4840  CG  LYS A 299      10.642  38.926  -8.406  1.00  1.00           C  
ATOM   4841  CD  LYS A 299      11.907  39.467  -7.733  1.00  1.00           C  
ATOM   4842  CE  LYS A 299      11.935  40.995  -7.769  1.00  1.00           C  
ATOM   4843  NZ  LYS A 299      13.154  41.552  -7.103  1.00  1.00           N  
ATOM   4844  H   LYS A 299       9.948  34.791  -9.499  1.00  1.00           H  
ATOM   4845  HA  LYS A 299       8.460  37.141  -8.400  1.00  1.00           H  
ATOM   4846 1HB  LYS A 299      10.708  37.071  -7.344  1.00  1.00           H  
ATOM   4847 2HB  LYS A 299      11.461  37.021  -8.934  1.00  1.00           H  
ATOM   4848 1HG  LYS A 299      10.621  39.276  -9.439  1.00  1.00           H  
ATOM   4849 2HG  LYS A 299       9.767  39.326  -7.896  1.00  1.00           H  
ATOM   4850 1HD  LYS A 299      11.945  39.133  -6.695  1.00  1.00           H  
ATOM   4851 2HD  LYS A 299      12.786  39.085  -8.254  1.00  1.00           H  
ATOM   4852 1HE  LYS A 299      11.917  41.325  -8.805  1.00  1.00           H  
ATOM   4853 2HE  LYS A 299      11.050  41.379  -7.263  1.00  1.00           H  
ATOM   4854 1HZ  LYS A 299      13.133  42.561  -7.150  1.00  1.00           H  
ATOM   4855 2HZ  LYS A 299      13.176  41.262  -6.133  1.00  1.00           H  
ATOM   4856 3HZ  LYS A 299      13.983  41.212  -7.572  1.00  1.00           H  
ATOM   4857  N   GLN A 300       8.240  38.186 -10.637  1.00  1.09           N  
ATOM   4858  CA  GLN A 300       8.082  38.712 -11.989  1.00  1.09           C  
ATOM   4859  C   GLN A 300       8.886  40.008 -12.123  1.00  1.09           C  
ATOM   4860  O   GLN A 300       8.772  40.908 -11.286  1.00  1.09           O  
ATOM   4861  CB  GLN A 300       6.600  38.912 -12.328  1.00  1.09           C  
ATOM   4862  CG  GLN A 300       6.316  39.353 -13.768  1.00  1.09           C  
ATOM   4863  CD  GLN A 300       4.808  39.448 -14.047  1.00  1.09           C  
ATOM   4864  OE1 GLN A 300       4.038  39.769 -13.135  1.00  1.09           O  
ATOM   4865  NE2 GLN A 300       4.373  39.162 -15.279  1.00  1.09           N  
ATOM   4866  H   GLN A 300       7.677  38.547  -9.879  1.00  1.09           H  
ATOM   4867  HA  GLN A 300       8.488  37.995 -12.693  1.00  1.09           H  
ATOM   4868 1HB  GLN A 300       6.066  37.976 -12.163  1.00  1.09           H  
ATOM   4869 2HB  GLN A 300       6.173  39.657 -11.660  1.00  1.09           H  
ATOM   4870 1HG  GLN A 300       6.771  40.329 -13.946  1.00  1.09           H  
ATOM   4871 2HG  GLN A 300       6.744  38.613 -14.446  1.00  1.09           H  
ATOM   4872 1HE2 GLN A 300       3.398  39.208 -15.488  1.00  1.09           H  
ATOM   4873 2HE2 GLN A 300       5.028  38.900 -16.020  1.00  1.09           H  
ATOM   4874  N   ILE A 301       9.726  40.071 -13.150  1.00  1.15           N  
ATOM   4875  CA  ILE A 301      10.582  41.223 -13.409  1.00  1.15           C  
ATOM   4876  C   ILE A 301      10.249  41.780 -14.778  1.00  1.15           C  
ATOM   4877  O   ILE A 301      10.344  41.066 -15.780  1.00  1.15           O  
ATOM   4878  CB  ILE A 301      12.065  40.827 -13.330  1.00  1.15           C  
ATOM   4879  CG1 ILE A 301      12.372  40.278 -11.920  1.00  1.15           C  
ATOM   4880  CG2 ILE A 301      12.953  41.994 -13.684  1.00  1.15           C  
ATOM   4881  CD1 ILE A 301      13.758  39.712 -11.755  1.00  1.15           C  
ATOM   4882  H   ILE A 301       9.754  39.282 -13.791  1.00  1.15           H  
ATOM   4883  HA  ILE A 301      10.383  41.989 -12.663  1.00  1.15           H  
ATOM   4884  HB  ILE A 301      12.246  40.036 -14.023  1.00  1.15           H  
ATOM   4885 1HG1 ILE A 301      12.227  41.075 -11.200  1.00  1.15           H  
ATOM   4886 2HG1 ILE A 301      11.668  39.474 -11.699  1.00  1.15           H  
ATOM   4887 1HG2 ILE A 301      13.996  41.684 -13.637  1.00  1.15           H  
ATOM   4888 2HG2 ILE A 301      12.723  42.326 -14.690  1.00  1.15           H  
ATOM   4889 3HG2 ILE A 301      12.782  42.810 -12.982  1.00  1.15           H  
ATOM   4890 1HD1 ILE A 301      13.877  39.343 -10.737  1.00  1.15           H  
ATOM   4891 2HD1 ILE A 301      13.914  38.901 -12.445  1.00  1.15           H  
ATOM   4892 3HD1 ILE A 301      14.494  40.491 -11.947  1.00  1.15           H  
ATOM   4893  N   LYS A 302       9.813  43.045 -14.825  1.00  1.17           N  
ATOM   4894  CA  LYS A 302       9.346  43.731 -16.049  1.00  1.17           C  
ATOM   4895  C   LYS A 302       8.016  43.141 -16.563  1.00  1.17           C  
ATOM   4896  O   LYS A 302       7.036  43.864 -16.738  1.00  1.17           O  
ATOM   4897  CB  LYS A 302      10.413  43.717 -17.155  1.00  1.17           C  
ATOM   4898  CG  LYS A 302      11.648  44.553 -16.835  1.00  1.17           C  
ATOM   4899  CD  LYS A 302      12.675  44.480 -17.952  1.00  1.17           C  
ATOM   4900  CE  LYS A 302      13.913  45.302 -17.620  1.00  1.17           C  
ATOM   4901  NZ  LYS A 302      14.942  45.215 -18.695  1.00  1.17           N  
ATOM   4902  H   LYS A 302       9.781  43.559 -13.955  1.00  1.17           H  
ATOM   4903  HA  LYS A 302       9.156  44.775 -15.797  1.00  1.17           H  
ATOM   4904 1HB  LYS A 302      10.732  42.715 -17.402  1.00  1.17           H  
ATOM   4905 2HB  LYS A 302       9.976  44.135 -18.060  1.00  1.17           H  
ATOM   4906 1HG  LYS A 302      11.349  45.594 -16.704  1.00  1.17           H  
ATOM   4907 2HG  LYS A 302      12.101  44.212 -15.914  1.00  1.17           H  
ATOM   4908 1HD  LYS A 302      12.970  43.441 -18.103  1.00  1.17           H  
ATOM   4909 2HD  LYS A 302      12.236  44.853 -18.877  1.00  1.17           H  
ATOM   4910 1HE  LYS A 302      13.626  46.344 -17.490  1.00  1.17           H  
ATOM   4911 2HE  LYS A 302      14.345  44.934 -16.689  1.00  1.17           H  
ATOM   4912 1HZ  LYS A 302      15.746  45.770 -18.439  1.00  1.17           H  
ATOM   4913 2HZ  LYS A 302      15.223  44.252 -18.816  1.00  1.17           H  
ATOM   4914 3HZ  LYS A 302      14.554  45.563 -19.560  1.00  1.17           H  
ATOM   4915  N   GLY A 303       7.983  41.825 -16.758  1.00  1.14           N  
ATOM   4916  CA  GLY A 303       6.815  41.088 -17.178  1.00  1.14           C  
ATOM   4917  C   GLY A 303       7.181  39.613 -17.271  1.00  1.14           C  
ATOM   4918  O   GLY A 303       6.308  38.752 -17.396  1.00  1.14           O  
ATOM   4919  H   GLY A 303       8.832  41.297 -16.612  1.00  1.14           H  
ATOM   4920 1HA  GLY A 303       6.007  41.237 -16.463  1.00  1.14           H  
ATOM   4921 2HA  GLY A 303       6.475  41.453 -18.147  1.00  1.14           H  
ATOM   4922  N   LYS A 304       8.473  39.323 -17.164  1.00  1.05           N  
ATOM   4923  CA  LYS A 304       8.971  37.948 -17.274  1.00  1.05           C  
ATOM   4924  C   LYS A 304       9.099  37.262 -15.923  1.00  1.05           C  
ATOM   4925  O   LYS A 304       9.430  37.899 -14.926  1.00  1.05           O  
ATOM   4926  CB  LYS A 304      10.323  37.946 -17.977  1.00  1.05           C  
ATOM   4927  CG  LYS A 304      10.275  38.402 -19.431  1.00  1.05           C  
ATOM   4928  CD  LYS A 304      11.655  38.362 -20.075  1.00  1.05           C  
ATOM   4929  CE  LYS A 304      11.602  38.834 -21.526  1.00  1.05           C  
ATOM   4930  NZ  LYS A 304      12.947  38.829 -22.165  1.00  1.05           N  
ATOM   4931  H   LYS A 304       9.130  40.084 -16.988  1.00  1.05           H  
ATOM   4932  HA  LYS A 304       8.264  37.372 -17.872  1.00  1.05           H  
ATOM   4933 1HB  LYS A 304      10.985  38.629 -17.459  1.00  1.05           H  
ATOM   4934 2HB  LYS A 304      10.766  36.950 -17.929  1.00  1.05           H  
ATOM   4935 1HG  LYS A 304       9.598  37.756 -19.992  1.00  1.05           H  
ATOM   4936 2HG  LYS A 304       9.894  39.422 -19.475  1.00  1.05           H  
ATOM   4937 1HD  LYS A 304      12.335  39.006 -19.512  1.00  1.05           H  
ATOM   4938 2HD  LYS A 304      12.043  37.345 -20.046  1.00  1.05           H  
ATOM   4939 1HE  LYS A 304      10.941  38.177 -22.090  1.00  1.05           H  
ATOM   4940 2HE  LYS A 304      11.202  39.847 -21.555  1.00  1.05           H  
ATOM   4941 1HZ  LYS A 304      12.868  39.148 -23.120  1.00  1.05           H  
ATOM   4942 2HZ  LYS A 304      13.565  39.445 -21.654  1.00  1.05           H  
ATOM   4943 3HZ  LYS A 304      13.324  37.893 -22.154  1.00  1.05           H  
ATOM   4944  N   GLU A 305       8.892  35.948 -15.876  1.00  0.95           N  
ATOM   4945  CA  GLU A 305       9.072  35.268 -14.596  1.00  0.95           C  
ATOM   4946  C   GLU A 305      10.467  34.685 -14.414  1.00  0.95           C  
ATOM   4947  O   GLU A 305      11.023  34.056 -15.324  1.00  0.95           O  
ATOM   4948  CB  GLU A 305       8.026  34.169 -14.416  1.00  0.95           C  
ATOM   4949  CG  GLU A 305       6.594  34.683 -14.289  1.00  0.95           C  
ATOM   4950  CD  GLU A 305       5.588  33.578 -14.070  1.00  0.95           C  
ATOM   4951  OE1 GLU A 305       5.871  32.458 -14.401  1.00  0.95           O  
ATOM   4952  OE2 GLU A 305       4.552  33.851 -13.501  1.00  0.95           O  
ATOM   4953  H   GLU A 305       8.614  35.435 -16.701  1.00  0.95           H  
ATOM   4954  HA  GLU A 305       8.922  35.991 -13.797  1.00  0.95           H  
ATOM   4955 1HB  GLU A 305       8.068  33.482 -15.260  1.00  0.95           H  
ATOM   4956 2HB  GLU A 305       8.258  33.595 -13.513  1.00  0.95           H  
ATOM   4957 1HG  GLU A 305       6.547  35.380 -13.448  1.00  0.95           H  
ATOM   4958 2HG  GLU A 305       6.335  35.235 -15.193  1.00  0.95           H  
ATOM   4959  N   TYR A 306      10.970  34.875 -13.196  1.00  0.84           N  
ATOM   4960  CA  TYR A 306      12.248  34.403 -12.683  1.00  0.84           C  
ATOM   4961  C   TYR A 306      12.059  33.705 -11.352  1.00  0.84           C  
ATOM   4962  O   TYR A 306      11.003  33.809 -10.721  1.00  0.84           O  
ATOM   4963  CB  TYR A 306      13.212  35.566 -12.489  1.00  0.84           C  
ATOM   4964  CG  TYR A 306      13.614  36.260 -13.741  1.00  0.84           C  
ATOM   4965  CD1 TYR A 306      12.795  37.215 -14.314  1.00  0.84           C  
ATOM   4966  CD2 TYR A 306      14.835  35.970 -14.301  1.00  0.84           C  
ATOM   4967  CE1 TYR A 306      13.206  37.865 -15.457  1.00  0.84           C  
ATOM   4968  CE2 TYR A 306      15.247  36.613 -15.435  1.00  0.84           C  
ATOM   4969  CZ  TYR A 306      14.437  37.560 -16.018  1.00  0.84           C  
ATOM   4970  OH  TYR A 306      14.859  38.212 -17.154  1.00  0.84           O  
ATOM   4971  H   TYR A 306      10.423  35.445 -12.554  1.00  0.84           H  
ATOM   4972  HA  TYR A 306      12.672  33.683 -13.383  1.00  0.84           H  
ATOM   4973 1HB  TYR A 306      12.758  36.303 -11.820  1.00  0.84           H  
ATOM   4974 2HB  TYR A 306      14.111  35.197 -12.005  1.00  0.84           H  
ATOM   4975  HD1 TYR A 306      11.829  37.457 -13.861  1.00  0.84           H  
ATOM   4976  HD2 TYR A 306      15.476  35.230 -13.834  1.00  0.84           H  
ATOM   4977  HE1 TYR A 306      12.569  38.618 -15.906  1.00  0.84           H  
ATOM   4978  HE2 TYR A 306      16.218  36.380 -15.872  1.00  0.84           H  
ATOM   4979  HH  TYR A 306      15.782  38.000 -17.320  1.00  0.84           H  
ATOM   4980  N   TYR A 307      13.087  33.000 -10.924  1.00  0.77           N  
ATOM   4981  CA  TYR A 307      13.053  32.327  -9.650  1.00  0.77           C  
ATOM   4982  C   TYR A 307      14.139  32.906  -8.770  1.00  0.77           C  
ATOM   4983  O   TYR A 307      15.171  33.389  -9.246  1.00  0.77           O  
ATOM   4984  CB  TYR A 307      13.226  30.839  -9.872  1.00  0.77           C  
ATOM   4985  CG  TYR A 307      12.149  30.359 -10.771  1.00  0.77           C  
ATOM   4986  CD1 TYR A 307      12.386  30.357 -12.133  1.00  0.77           C  
ATOM   4987  CD2 TYR A 307      10.921  29.983 -10.276  1.00  0.77           C  
ATOM   4988  CE1 TYR A 307      11.402  29.970 -13.002  1.00  0.77           C  
ATOM   4989  CE2 TYR A 307       9.926  29.586 -11.140  1.00  0.77           C  
ATOM   4990  CZ  TYR A 307      10.163  29.580 -12.505  1.00  0.77           C  
ATOM   4991  OH  TYR A 307       9.176  29.182 -13.379  1.00  0.77           O  
ATOM   4992  H   TYR A 307      13.918  32.932 -11.494  1.00  0.77           H  
ATOM   4993  HA  TYR A 307      12.096  32.509  -9.165  1.00  0.77           H  
ATOM   4994 1HB  TYR A 307      14.189  30.628 -10.333  1.00  0.77           H  
ATOM   4995 2HB  TYR A 307      13.167  30.316  -8.928  1.00  0.77           H  
ATOM   4996  HD1 TYR A 307      13.360  30.671 -12.518  1.00  0.77           H  
ATOM   4997  HD2 TYR A 307      10.737  30.008  -9.204  1.00  0.77           H  
ATOM   4998  HE1 TYR A 307      11.596  29.971 -14.075  1.00  0.77           H  
ATOM   4999  HE2 TYR A 307       8.954  29.284 -10.751  1.00  0.77           H  
ATOM   5000  HH  TYR A 307       8.437  28.815 -12.883  1.00  0.77           H  
ATOM   5001  N   ARG A 308      13.897  32.887  -7.478  1.00  0.74           N  
ATOM   5002  CA  ARG A 308      14.841  33.454  -6.543  1.00  0.74           C  
ATOM   5003  C   ARG A 308      15.130  32.579  -5.355  1.00  0.74           C  
ATOM   5004  O   ARG A 308      14.218  32.027  -4.735  1.00  0.74           O  
ATOM   5005  CB  ARG A 308      14.300  34.793  -6.064  1.00  0.74           C  
ATOM   5006  CG  ARG A 308      15.117  35.542  -5.038  1.00  0.74           C  
ATOM   5007  CD  ARG A 308      14.570  36.919  -4.874  1.00  0.74           C  
ATOM   5008  NE  ARG A 308      13.158  36.920  -4.447  1.00  0.74           N  
ATOM   5009  CZ  ARG A 308      12.719  36.923  -3.166  1.00  0.74           C  
ATOM   5010  NH1 ARG A 308      13.566  36.931  -2.167  1.00  0.74           N  
ATOM   5011  NH2 ARG A 308      11.417  36.929  -2.921  1.00  0.74           N  
ATOM   5012  H   ARG A 308      13.016  32.509  -7.142  1.00  0.74           H  
ATOM   5013  HA  ARG A 308      15.775  33.625  -7.069  1.00  0.74           H  
ATOM   5014 1HB  ARG A 308      14.192  35.456  -6.926  1.00  0.74           H  
ATOM   5015 2HB  ARG A 308      13.303  34.644  -5.646  1.00  0.74           H  
ATOM   5016 1HG  ARG A 308      15.076  35.026  -4.075  1.00  0.74           H  
ATOM   5017 2HG  ARG A 308      16.158  35.613  -5.370  1.00  0.74           H  
ATOM   5018 1HD  ARG A 308      15.144  37.443  -4.124  1.00  0.74           H  
ATOM   5019 2HD  ARG A 308      14.642  37.452  -5.822  1.00  0.74           H  
ATOM   5020  HE  ARG A 308      12.457  36.916  -5.176  1.00  0.74           H  
ATOM   5021 1HH1 ARG A 308      14.564  36.942  -2.345  1.00  0.74           H  
ATOM   5022 2HH1 ARG A 308      13.231  36.950  -1.217  1.00  0.74           H  
ATOM   5023 1HH2 ARG A 308      10.758  36.934  -3.690  1.00  0.74           H  
ATOM   5024 2HH2 ARG A 308      11.086  36.942  -1.969  1.00  0.74           H  
ATOM   5025  N   ILE A 309      16.414  32.470  -5.038  1.00  0.76           N  
ATOM   5026  CA  ILE A 309      16.847  31.765  -3.849  1.00  0.76           C  
ATOM   5027  C   ILE A 309      17.357  32.764  -2.834  1.00  0.76           C  
ATOM   5028  O   ILE A 309      18.205  33.605  -3.143  1.00  0.76           O  
ATOM   5029  CB  ILE A 309      17.941  30.720  -4.135  1.00  0.76           C  
ATOM   5030  CG1 ILE A 309      17.475  29.675  -5.138  1.00  0.76           C  
ATOM   5031  CG2 ILE A 309      18.319  30.032  -2.849  1.00  0.76           C  
ATOM   5032  CD1 ILE A 309      16.299  28.915  -4.627  1.00  0.76           C  
ATOM   5033  H   ILE A 309      17.104  32.940  -5.625  1.00  0.76           H  
ATOM   5034  HA  ILE A 309      16.000  31.240  -3.431  1.00  0.76           H  
ATOM   5035  HB  ILE A 309      18.818  31.216  -4.553  1.00  0.76           H  
ATOM   5036 1HG1 ILE A 309      17.211  30.153  -6.082  1.00  0.76           H  
ATOM   5037 2HG1 ILE A 309      18.285  28.963  -5.322  1.00  0.76           H  
ATOM   5038 1HG2 ILE A 309      19.086  29.308  -3.060  1.00  0.76           H  
ATOM   5039 2HG2 ILE A 309      18.690  30.758  -2.130  1.00  0.76           H  
ATOM   5040 3HG2 ILE A 309      17.441  29.529  -2.441  1.00  0.76           H  
ATOM   5041 1HD1 ILE A 309      15.998  28.165  -5.339  1.00  0.76           H  
ATOM   5042 2HD1 ILE A 309      16.561  28.432  -3.690  1.00  0.76           H  
ATOM   5043 3HD1 ILE A 309      15.494  29.606  -4.460  1.00  0.76           H  
ATOM   5044  N   ALA A 310      16.822  32.704  -1.627  1.00  0.82           N  
ATOM   5045  CA  ALA A 310      17.254  33.632  -0.608  1.00  0.82           C  
ATOM   5046  C   ALA A 310      17.805  32.897   0.592  1.00  0.82           C  
ATOM   5047  O   ALA A 310      17.272  31.869   1.019  1.00  0.82           O  
ATOM   5048  CB  ALA A 310      16.096  34.526  -0.201  1.00  0.82           C  
ATOM   5049  H   ALA A 310      16.095  32.021  -1.439  1.00  0.82           H  
ATOM   5050  HA  ALA A 310      18.050  34.242  -1.016  1.00  0.82           H  
ATOM   5051 1HB  ALA A 310      16.443  35.242   0.550  1.00  0.82           H  
ATOM   5052 2HB  ALA A 310      15.734  35.063  -1.077  1.00  0.82           H  
ATOM   5053 3HB  ALA A 310      15.294  33.920   0.211  1.00  0.82           H  
ATOM   5054  N   ILE A 311      18.880  33.432   1.144  1.00  0.91           N  
ATOM   5055  CA  ILE A 311      19.488  32.856   2.331  1.00  0.91           C  
ATOM   5056  C   ILE A 311      19.538  33.899   3.423  1.00  0.91           C  
ATOM   5057  O   ILE A 311      20.025  35.015   3.216  1.00  0.91           O  
ATOM   5058  CB  ILE A 311      20.894  32.303   2.049  1.00  0.91           C  
ATOM   5059  CG1 ILE A 311      20.824  31.300   0.915  1.00  0.91           C  
ATOM   5060  CG2 ILE A 311      21.470  31.705   3.309  1.00  0.91           C  
ATOM   5061  CD1 ILE A 311      21.122  31.925  -0.438  1.00  0.91           C  
ATOM   5062  H   ILE A 311      19.270  34.278   0.727  1.00  0.91           H  
ATOM   5063  HA  ILE A 311      18.870  32.029   2.683  1.00  0.91           H  
ATOM   5064  HB  ILE A 311      21.529  33.054   1.746  1.00  0.91           H  
ATOM   5065 1HG1 ILE A 311      21.530  30.511   1.086  1.00  0.91           H  
ATOM   5066 2HG1 ILE A 311      19.833  30.874   0.891  1.00  0.91           H  
ATOM   5067 1HG2 ILE A 311      22.469  31.321   3.112  1.00  0.91           H  
ATOM   5068 2HG2 ILE A 311      21.529  32.462   4.087  1.00  0.91           H  
ATOM   5069 3HG2 ILE A 311      20.817  30.902   3.643  1.00  0.91           H  
ATOM   5070 1HD1 ILE A 311      21.050  31.188  -1.214  1.00  0.91           H  
ATOM   5071 2HD1 ILE A 311      20.410  32.723  -0.649  1.00  0.91           H  
ATOM   5072 3HD1 ILE A 311      22.128  32.333  -0.431  1.00  0.91           H  
ATOM   5073  N   SER A 312      19.008  33.563   4.583  1.00  1.02           N  
ATOM   5074  CA  SER A 312      19.037  34.506   5.682  1.00  1.02           C  
ATOM   5075  C   SER A 312      19.855  33.968   6.838  1.00  1.02           C  
ATOM   5076  O   SER A 312      19.906  32.753   7.060  1.00  1.02           O  
ATOM   5077  CB  SER A 312      17.621  34.779   6.144  1.00  1.02           C  
ATOM   5078  OG  SER A 312      17.027  33.612   6.653  1.00  1.02           O  
ATOM   5079  H   SER A 312      18.600  32.646   4.708  1.00  1.02           H  
ATOM   5080  HA  SER A 312      19.494  35.438   5.349  1.00  1.02           H  
ATOM   5081 1HB  SER A 312      17.633  35.554   6.913  1.00  1.02           H  
ATOM   5082 2HB  SER A 312      17.031  35.157   5.308  1.00  1.02           H  
ATOM   5083  HG  SER A 312      17.543  33.371   7.428  1.00  1.02           H  
ATOM   5084  N   GLY A 313      20.429  34.883   7.613  1.00  1.12           N  
ATOM   5085  CA  GLY A 313      21.138  34.546   8.835  1.00  1.12           C  
ATOM   5086  C   GLY A 313      22.642  34.543   8.639  1.00  1.12           C  
ATOM   5087  O   GLY A 313      23.168  33.820   7.788  1.00  1.12           O  
ATOM   5088  H   GLY A 313      20.389  35.864   7.325  1.00  1.12           H  
ATOM   5089 1HA  GLY A 313      20.874  35.267   9.596  1.00  1.12           H  
ATOM   5090 2HA  GLY A 313      20.809  33.572   9.192  1.00  1.12           H  
ATOM   5091  N   LYS A 314      23.344  35.261   9.510  1.00  1.18           N  
ATOM   5092  CA  LYS A 314      24.798  35.385   9.459  1.00  1.18           C  
ATOM   5093  C   LYS A 314      25.465  34.031   9.408  1.00  1.18           C  
ATOM   5094  O   LYS A 314      26.455  33.855   8.717  1.00  1.18           O  
ATOM   5095  CB  LYS A 314      25.318  36.127  10.684  1.00  1.18           C  
ATOM   5096  CG  LYS A 314      26.704  36.680  10.566  1.00  1.18           C  
ATOM   5097  CD  LYS A 314      27.755  35.687  11.016  1.00  1.18           C  
ATOM   5098  CE  LYS A 314      29.175  36.255  10.858  1.00  1.18           C  
ATOM   5099  NZ  LYS A 314      29.397  37.488  11.684  1.00  1.18           N  
ATOM   5100  H   LYS A 314      22.836  35.788  10.202  1.00  1.18           H  
ATOM   5101  HA  LYS A 314      25.071  35.940   8.560  1.00  1.18           H  
ATOM   5102 1HB  LYS A 314      24.660  36.931  10.936  1.00  1.18           H  
ATOM   5103 2HB  LYS A 314      25.344  35.442  11.533  1.00  1.18           H  
ATOM   5104 1HG  LYS A 314      26.911  37.003   9.547  1.00  1.18           H  
ATOM   5105 2HG  LYS A 314      26.759  37.525  11.221  1.00  1.18           H  
ATOM   5106 1HD  LYS A 314      27.592  35.437  12.065  1.00  1.18           H  
ATOM   5107 2HD  LYS A 314      27.671  34.771  10.434  1.00  1.18           H  
ATOM   5108 1HE  LYS A 314      29.891  35.497  11.163  1.00  1.18           H  
ATOM   5109 2HE  LYS A 314      29.345  36.498   9.809  1.00  1.18           H  
ATOM   5110 1HZ  LYS A 314      30.339  37.814  11.548  1.00  1.18           H  
ATOM   5111 2HZ  LYS A 314      28.735  38.246  11.409  1.00  1.18           H  
ATOM   5112 3HZ  LYS A 314      29.255  37.265  12.655  1.00  1.18           H  
ATOM   5113  N   THR A 315      24.910  33.075  10.135  1.00  1.18           N  
ATOM   5114  CA  THR A 315      25.447  31.728  10.223  1.00  1.18           C  
ATOM   5115  C   THR A 315      25.494  31.035   8.878  1.00  1.18           C  
ATOM   5116  O   THR A 315      26.462  30.355   8.541  1.00  1.18           O  
ATOM   5117  CB  THR A 315      24.578  30.919  11.178  1.00  1.18           C  
ATOM   5118  OG1 THR A 315      24.665  31.531  12.448  1.00  1.18           O  
ATOM   5119  CG2 THR A 315      25.013  29.454  11.240  1.00  1.18           C  
ATOM   5120  H   THR A 315      24.082  33.300  10.663  1.00  1.18           H  
ATOM   5121  HA  THR A 315      26.462  31.785  10.618  1.00  1.18           H  
ATOM   5122  HB  THR A 315      23.544  30.964  10.840  1.00  1.18           H  
ATOM   5123  HG1 THR A 315      23.947  31.232  13.033  1.00  1.18           H  
ATOM   5124 1HG2 THR A 315      24.368  28.914  11.925  1.00  1.18           H  
ATOM   5125 2HG2 THR A 315      24.932  29.011  10.246  1.00  1.18           H  
ATOM   5126 3HG2 THR A 315      26.043  29.392  11.582  1.00  1.18           H  
ATOM   5127  N   ASN A 316      24.434  31.177   8.107  1.00  1.13           N  
ATOM   5128  CA  ASN A 316      24.363  30.484   6.846  1.00  1.13           C  
ATOM   5129  C   ASN A 316      25.243  31.199   5.848  1.00  1.13           C  
ATOM   5130  O   ASN A 316      25.959  30.591   5.050  1.00  1.13           O  
ATOM   5131  CB  ASN A 316      22.928  30.458   6.403  1.00  1.13           C  
ATOM   5132  CG  ASN A 316      22.087  29.520   7.234  1.00  1.13           C  
ATOM   5133  OD1 ASN A 316      22.548  28.456   7.676  1.00  1.13           O  
ATOM   5134  ND2 ASN A 316      20.869  29.913   7.502  1.00  1.13           N  
ATOM   5135  H   ASN A 316      23.688  31.814   8.372  1.00  1.13           H  
ATOM   5136  HA  ASN A 316      24.739  29.467   6.970  1.00  1.13           H  
ATOM   5137 1HB  ASN A 316      22.505  31.467   6.475  1.00  1.13           H  
ATOM   5138 2HB  ASN A 316      22.885  30.165   5.376  1.00  1.13           H  
ATOM   5139 1HD2 ASN A 316      20.274  29.354   8.074  1.00  1.13           H  
ATOM   5140 2HD2 ASN A 316      20.531  30.817   7.167  1.00  1.13           H  
ATOM   5141  N   LEU A 317      25.248  32.511   5.961  1.00  1.05           N  
ATOM   5142  CA  LEU A 317      25.981  33.340   5.041  1.00  1.05           C  
ATOM   5143  C   LEU A 317      27.489  33.182   5.306  1.00  1.05           C  
ATOM   5144  O   LEU A 317      28.307  33.167   4.377  1.00  1.05           O  
ATOM   5145  CB  LEU A 317      25.428  34.743   5.230  1.00  1.05           C  
ATOM   5146  CG  LEU A 317      23.912  34.800   4.835  1.00  1.05           C  
ATOM   5147  CD1 LEU A 317      23.305  36.087   5.213  1.00  1.05           C  
ATOM   5148  CD2 LEU A 317      23.746  34.578   3.392  1.00  1.05           C  
ATOM   5149  H   LEU A 317      24.662  32.955   6.672  1.00  1.05           H  
ATOM   5150  HA  LEU A 317      25.765  33.004   4.032  1.00  1.05           H  
ATOM   5151 1HB  LEU A 317      25.524  35.028   6.275  1.00  1.05           H  
ATOM   5152 2HB  LEU A 317      25.986  35.447   4.609  1.00  1.05           H  
ATOM   5153  HG  LEU A 317      23.383  34.016   5.368  1.00  1.05           H  
ATOM   5154 1HD1 LEU A 317      22.254  36.060   4.936  1.00  1.05           H  
ATOM   5155 2HD1 LEU A 317      23.397  36.240   6.287  1.00  1.05           H  
ATOM   5156 3HD1 LEU A 317      23.780  36.879   4.707  1.00  1.05           H  
ATOM   5157 1HD2 LEU A 317      22.692  34.603   3.189  1.00  1.05           H  
ATOM   5158 2HD2 LEU A 317      24.248  35.355   2.837  1.00  1.05           H  
ATOM   5159 3HD2 LEU A 317      24.150  33.616   3.123  1.00  1.05           H  
ATOM   5160  N   GLU A 318      27.854  32.996   6.581  1.00  0.98           N  
ATOM   5161  CA  GLU A 318      29.237  32.744   6.960  1.00  0.98           C  
ATOM   5162  C   GLU A 318      29.667  31.395   6.406  1.00  0.98           C  
ATOM   5163  O   GLU A 318      30.736  31.286   5.805  1.00  0.98           O  
ATOM   5164  CB  GLU A 318      29.441  32.786   8.478  1.00  0.98           C  
ATOM   5165  CG  GLU A 318      30.905  32.583   8.905  1.00  0.98           C  
ATOM   5166  CD  GLU A 318      31.156  32.739  10.396  1.00  0.98           C  
ATOM   5167  OE1 GLU A 318      30.229  32.990  11.123  1.00  0.98           O  
ATOM   5168  OE2 GLU A 318      32.288  32.610  10.797  1.00  0.98           O  
ATOM   5169  H   GLU A 318      27.159  33.048   7.313  1.00  0.98           H  
ATOM   5170  HA  GLU A 318      29.866  33.514   6.514  1.00  0.98           H  
ATOM   5171 1HB  GLU A 318      29.116  33.748   8.854  1.00  0.98           H  
ATOM   5172 2HB  GLU A 318      28.824  32.019   8.954  1.00  0.98           H  
ATOM   5173 1HG  GLU A 318      31.212  31.581   8.605  1.00  0.98           H  
ATOM   5174 2HG  GLU A 318      31.525  33.297   8.366  1.00  0.98           H  
ATOM   5175  N   LYS A 319      28.804  30.371   6.532  1.00  0.95           N  
ATOM   5176  CA  LYS A 319      29.117  29.040   6.011  1.00  0.95           C  
ATOM   5177  C   LYS A 319      29.356  29.084   4.502  1.00  0.95           C  
ATOM   5178  O   LYS A 319      30.202  28.350   3.989  1.00  0.95           O  
ATOM   5179  CB  LYS A 319      28.024  28.020   6.353  1.00  0.95           C  
ATOM   5180  CG  LYS A 319      27.959  27.554   7.820  1.00  0.95           C  
ATOM   5181  CD  LYS A 319      26.799  26.567   8.001  1.00  0.95           C  
ATOM   5182  CE  LYS A 319      26.634  26.069   9.447  1.00  0.95           C  
ATOM   5183  NZ  LYS A 319      27.786  25.230   9.907  1.00  0.95           N  
ATOM   5184  H   LYS A 319      27.926  30.502   7.041  1.00  0.95           H  
ATOM   5185  HA  LYS A 319      30.043  28.706   6.481  1.00  0.95           H  
ATOM   5186 1HB  LYS A 319      27.053  28.456   6.128  1.00  0.95           H  
ATOM   5187 2HB  LYS A 319      28.138  27.132   5.728  1.00  0.95           H  
ATOM   5188 1HG  LYS A 319      28.890  27.047   8.073  1.00  0.95           H  
ATOM   5189 2HG  LYS A 319      27.836  28.397   8.486  1.00  0.95           H  
ATOM   5190 1HD  LYS A 319      25.867  27.056   7.694  1.00  0.95           H  
ATOM   5191 2HD  LYS A 319      26.956  25.708   7.347  1.00  0.95           H  
ATOM   5192 1HE  LYS A 319      26.524  26.919  10.118  1.00  0.95           H  
ATOM   5193 2HE  LYS A 319      25.727  25.464   9.495  1.00  0.95           H  
ATOM   5194 1HZ  LYS A 319      27.590  24.893  10.866  1.00  0.95           H  
ATOM   5195 2HZ  LYS A 319      27.877  24.433   9.305  1.00  0.95           H  
ATOM   5196 3HZ  LYS A 319      28.637  25.760   9.899  1.00  0.95           H  
ATOM   5197  N   LEU A 320      28.658  29.990   3.802  1.00  0.98           N  
ATOM   5198  CA  LEU A 320      28.840  30.171   2.362  1.00  0.98           C  
ATOM   5199  C   LEU A 320      30.133  30.906   2.005  1.00  0.98           C  
ATOM   5200  O   LEU A 320      30.519  30.909   0.836  1.00  0.98           O  
ATOM   5201  CB  LEU A 320      27.672  30.965   1.741  1.00  0.98           C  
ATOM   5202  CG  LEU A 320      26.361  30.261   1.737  1.00  0.98           C  
ATOM   5203  CD1 LEU A 320      25.225  31.158   1.203  1.00  0.98           C  
ATOM   5204  CD2 LEU A 320      26.523  29.060   0.919  1.00  0.98           C  
ATOM   5205  H   LEU A 320      27.941  30.533   4.285  1.00  0.98           H  
ATOM   5206  HA  LEU A 320      28.873  29.187   1.901  1.00  0.98           H  
ATOM   5207 1HB  LEU A 320      27.544  31.875   2.310  1.00  0.98           H  
ATOM   5208 2HB  LEU A 320      27.927  31.228   0.713  1.00  0.98           H  
ATOM   5209  HG  LEU A 320      26.118  29.988   2.732  1.00  0.98           H  
ATOM   5210 1HD1 LEU A 320      24.287  30.610   1.223  1.00  0.98           H  
ATOM   5211 2HD1 LEU A 320      25.139  32.027   1.828  1.00  0.98           H  
ATOM   5212 3HD1 LEU A 320      25.449  31.461   0.181  1.00  0.98           H  
ATOM   5213 1HD2 LEU A 320      25.607  28.510   0.922  1.00  0.98           H  
ATOM   5214 2HD2 LEU A 320      26.786  29.341  -0.083  1.00  0.98           H  
ATOM   5215 3HD2 LEU A 320      27.315  28.455   1.347  1.00  0.98           H  
ATOM   5216  N   GLY A 321      30.802  31.524   2.984  1.00  1.09           N  
ATOM   5217  CA  GLY A 321      31.996  32.303   2.705  1.00  1.09           C  
ATOM   5218  C   GLY A 321      31.679  33.723   2.230  1.00  1.09           C  
ATOM   5219  O   GLY A 321      32.486  34.344   1.533  1.00  1.09           O  
ATOM   5220  H   GLY A 321      30.494  31.451   3.949  1.00  1.09           H  
ATOM   5221 1HA  GLY A 321      32.599  32.352   3.611  1.00  1.09           H  
ATOM   5222 2HA  GLY A 321      32.593  31.790   1.953  1.00  1.09           H  
ATOM   5223  N   ILE A 322      30.506  34.246   2.584  1.00  1.28           N  
ATOM   5224  CA  ILE A 322      30.146  35.587   2.144  1.00  1.28           C  
ATOM   5225  C   ILE A 322      30.775  36.676   3.014  1.00  1.28           C  
ATOM   5226  O   ILE A 322      30.471  36.837   4.199  1.00  1.28           O  
ATOM   5227  CB  ILE A 322      28.621  35.718   2.115  1.00  1.28           C  
ATOM   5228  CG1 ILE A 322      28.058  34.741   1.105  1.00  1.28           C  
ATOM   5229  CG2 ILE A 322      28.207  37.123   1.808  1.00  1.28           C  
ATOM   5230  CD1 ILE A 322      26.604  34.583   1.223  1.00  1.28           C  
ATOM   5231  H   ILE A 322      29.853  33.724   3.171  1.00  1.28           H  
ATOM   5232  HA  ILE A 322      30.510  35.717   1.126  1.00  1.28           H  
ATOM   5233  HB  ILE A 322      28.221  35.440   3.089  1.00  1.28           H  
ATOM   5234 1HG1 ILE A 322      28.283  35.105   0.104  1.00  1.28           H  
ATOM   5235 2HG1 ILE A 322      28.537  33.772   1.231  1.00  1.28           H  
ATOM   5236 1HG2 ILE A 322      27.127  37.189   1.806  1.00  1.28           H  
ATOM   5237 2HG2 ILE A 322      28.611  37.765   2.576  1.00  1.28           H  
ATOM   5238 3HG2 ILE A 322      28.593  37.420   0.834  1.00  1.28           H  
ATOM   5239 1HD1 ILE A 322      26.249  33.885   0.470  1.00  1.28           H  
ATOM   5240 2HD1 ILE A 322      26.386  34.205   2.202  1.00  1.28           H  
ATOM   5241 3HD1 ILE A 322      26.129  35.538   1.097  1.00  1.28           H  
ATOM   5242  N   LYS A 323      31.631  37.474   2.393  1.00  1.60           N  
ATOM   5243  CA  LYS A 323      32.386  38.504   3.098  1.00  1.60           C  
ATOM   5244  C   LYS A 323      31.601  39.794   3.283  1.00  1.60           C  
ATOM   5245  O   LYS A 323      31.843  40.789   2.590  1.00  1.60           O  
ATOM   5246  CB  LYS A 323      33.690  38.782   2.356  1.00  1.60           C  
ATOM   5247  CG  LYS A 323      34.647  37.590   2.331  1.00  1.60           C  
ATOM   5248  CD  LYS A 323      35.916  37.899   1.548  1.00  1.60           C  
ATOM   5249  CE  LYS A 323      36.849  36.694   1.519  1.00  1.60           C  
ATOM   5250  NZ  LYS A 323      38.083  36.966   0.731  1.00  1.60           N  
ATOM   5251  H   LYS A 323      31.813  37.310   1.413  1.00  1.60           H  
ATOM   5252  HA  LYS A 323      32.631  38.124   4.091  1.00  1.60           H  
ATOM   5253 1HB  LYS A 323      33.471  39.059   1.325  1.00  1.60           H  
ATOM   5254 2HB  LYS A 323      34.204  39.622   2.822  1.00  1.60           H  
ATOM   5255 1HG  LYS A 323      34.917  37.324   3.353  1.00  1.60           H  
ATOM   5256 2HG  LYS A 323      34.145  36.732   1.874  1.00  1.60           H  
ATOM   5257 1HD  LYS A 323      35.655  38.169   0.524  1.00  1.60           H  
ATOM   5258 2HD  LYS A 323      36.435  38.740   2.008  1.00  1.60           H  
ATOM   5259 1HE  LYS A 323      37.131  36.438   2.539  1.00  1.60           H  
ATOM   5260 2HE  LYS A 323      36.324  35.848   1.074  1.00  1.60           H  
ATOM   5261 1HZ  LYS A 323      38.673  36.146   0.736  1.00  1.60           H  
ATOM   5262 2HZ  LYS A 323      37.831  37.194  -0.220  1.00  1.60           H  
ATOM   5263 3HZ  LYS A 323      38.582  37.742   1.142  1.00  1.60           H  
ATOM   5264  N   ARG A 324      30.652  39.755   4.211  1.00  2.08           N  
ATOM   5265  CA  ARG A 324      29.750  40.884   4.468  1.00  2.08           C  
ATOM   5266  C   ARG A 324      29.570  41.186   5.961  1.00  2.08           C  
ATOM   5267  O   ARG A 324      29.651  40.302   6.824  1.00  2.08           O  
ATOM   5268  CB  ARG A 324      28.416  40.637   3.814  1.00  2.08           C  
ATOM   5269  CG  ARG A 324      28.432  40.582   2.278  1.00  2.08           C  
ATOM   5270  CD  ARG A 324      28.661  41.921   1.697  1.00  2.08           C  
ATOM   5271  NE  ARG A 324      28.586  41.903   0.247  1.00  2.08           N  
ATOM   5272  CZ  ARG A 324      29.615  41.644  -0.585  1.00  2.08           C  
ATOM   5273  NH1 ARG A 324      30.820  41.376  -0.118  1.00  2.08           N  
ATOM   5274  NH2 ARG A 324      29.413  41.661  -1.894  1.00  2.08           N  
ATOM   5275  H   ARG A 324      30.534  38.866   4.701  1.00  2.08           H  
ATOM   5276  HA  ARG A 324      30.180  41.773   4.004  1.00  2.08           H  
ATOM   5277 1HB  ARG A 324      27.997  39.704   4.184  1.00  2.08           H  
ATOM   5278 2HB  ARG A 324      27.754  41.435   4.099  1.00  2.08           H  
ATOM   5279 1HG  ARG A 324      29.232  39.949   1.931  1.00  2.08           H  
ATOM   5280 2HG  ARG A 324      27.509  40.191   1.906  1.00  2.08           H  
ATOM   5281 1HD  ARG A 324      27.903  42.612   2.072  1.00  2.08           H  
ATOM   5282 2HD  ARG A 324      29.649  42.280   1.987  1.00  2.08           H  
ATOM   5283  HE  ARG A 324      27.688  42.102  -0.170  1.00  2.08           H  
ATOM   5284 1HH1 ARG A 324      31.012  41.350   0.896  1.00  2.08           H  
ATOM   5285 2HH1 ARG A 324      31.574  41.188  -0.758  1.00  2.08           H  
ATOM   5286 1HH2 ARG A 324      28.495  41.866  -2.261  1.00  2.08           H  
ATOM   5287 2HH2 ARG A 324      30.177  41.469  -2.524  1.00  2.08           H  
ATOM   5288  N   GLU A 325      29.335  42.458   6.281  1.00  2.74           N  
ATOM   5289  CA  GLU A 325      29.272  42.872   7.682  1.00  2.74           C  
ATOM   5290  C   GLU A 325      27.925  42.662   8.380  1.00  2.74           C  
ATOM   5291  O   GLU A 325      27.143  43.596   8.564  1.00  2.74           O  
ATOM   5292  CB  GLU A 325      29.710  44.340   7.789  1.00  2.74           C  
ATOM   5293  CG  GLU A 325      29.886  44.857   9.214  1.00  2.74           C  
ATOM   5294  CD  GLU A 325      30.435  46.300   9.296  1.00  2.74           C  
ATOM   5295  OE1 GLU A 325      30.731  46.878   8.277  1.00  2.74           O  
ATOM   5296  OE2 GLU A 325      30.571  46.797  10.403  1.00  2.74           O  
ATOM   5297  H   GLU A 325      29.207  43.166   5.550  1.00  2.74           H  
ATOM   5298  HA  GLU A 325      30.007  42.279   8.227  1.00  2.74           H  
ATOM   5299 1HB  GLU A 325      30.652  44.477   7.260  1.00  2.74           H  
ATOM   5300 2HB  GLU A 325      28.967  44.971   7.295  1.00  2.74           H  
ATOM   5301 1HG  GLU A 325      28.916  44.821   9.709  1.00  2.74           H  
ATOM   5302 2HG  GLU A 325      30.557  44.186   9.749  1.00  2.74           H  
ATOM   5303  N   THR A 326      27.694  41.427   8.810  1.00  3.51           N  
ATOM   5304  CA  THR A 326      26.457  41.052   9.512  1.00  3.51           C  
ATOM   5305  C   THR A 326      26.760  40.540  10.935  1.00  3.51           C  
ATOM   5306  O   THR A 326      27.651  39.700  11.119  1.00  3.51           O  
ATOM   5307  CB  THR A 326      25.667  39.994   8.709  1.00  3.51           C  
ATOM   5308  OG1 THR A 326      25.304  40.546   7.424  1.00  3.51           O  
ATOM   5309  CG2 THR A 326      24.402  39.573   9.468  1.00  3.51           C  
ATOM   5310  H   THR A 326      28.403  40.732   8.571  1.00  3.51           H  
ATOM   5311  HA  THR A 326      25.829  41.940   9.602  1.00  3.51           H  
ATOM   5312  HB  THR A 326      26.296  39.122   8.553  1.00  3.51           H  
ATOM   5313  HG1 THR A 326      24.944  41.442   7.568  1.00  3.51           H  
ATOM   5314 1HG2 THR A 326      23.869  38.820   8.894  1.00  3.51           H  
ATOM   5315 2HG2 THR A 326      24.678  39.162  10.428  1.00  3.51           H  
ATOM   5316 3HG2 THR A 326      23.761  40.443   9.618  1.00  3.51           H  
ATOM   5317  N   ARG A 327      26.045  41.074  11.947  1.00  4.28           N  
ATOM   5318  CA  ARG A 327      26.268  40.668  13.351  1.00  4.28           C  
ATOM   5319  C   ARG A 327      25.015  40.249  14.150  1.00  4.28           C  
ATOM   5320  O   ARG A 327      25.087  40.126  15.371  1.00  4.28           O  
ATOM   5321  CB  ARG A 327      26.885  41.812  14.151  1.00  4.28           C  
ATOM   5322  CG  ARG A 327      28.269  42.277  13.739  1.00  4.28           C  
ATOM   5323  CD  ARG A 327      28.715  43.427  14.597  1.00  4.28           C  
ATOM   5324  NE  ARG A 327      30.037  43.897  14.238  1.00  4.28           N  
ATOM   5325  CZ  ARG A 327      30.260  44.791  13.257  1.00  4.28           C  
ATOM   5326  NH1 ARG A 327      29.267  45.303  12.596  1.00  4.28           N  
ATOM   5327  NH2 ARG A 327      31.465  45.182  12.928  1.00  4.28           N  
ATOM   5328  H   ARG A 327      25.346  41.776  11.736  1.00  4.28           H  
ATOM   5329  HA  ARG A 327      26.959  39.827  13.351  1.00  4.28           H  
ATOM   5330 1HB  ARG A 327      26.225  42.677  14.100  1.00  4.28           H  
ATOM   5331 2HB  ARG A 327      26.946  41.518  15.198  1.00  4.28           H  
ATOM   5332 1HG  ARG A 327      28.980  41.458  13.848  1.00  4.28           H  
ATOM   5333 2HG  ARG A 327      28.254  42.610  12.698  1.00  4.28           H  
ATOM   5334 1HD  ARG A 327      28.017  44.256  14.484  1.00  4.28           H  
ATOM   5335 2HD  ARG A 327      28.738  43.113  15.640  1.00  4.28           H  
ATOM   5336  HE  ARG A 327      30.834  43.520  14.733  1.00  4.28           H  
ATOM   5337 1HH1 ARG A 327      28.317  45.044  12.802  1.00  4.28           H  
ATOM   5338 2HH1 ARG A 327      29.487  45.969  11.845  1.00  4.28           H  
ATOM   5339 1HH2 ARG A 327      32.277  44.821  13.405  1.00  4.28           H  
ATOM   5340 2HH2 ARG A 327      31.545  45.866  12.161  1.00  4.28           H  
ATOM   5341  N   GLY A 328      23.871  40.065  13.502  1.00  4.89           N  
ATOM   5342  CA  GLY A 328      22.624  39.804  14.247  1.00  4.89           C  
ATOM   5343  C   GLY A 328      22.221  38.348  14.541  1.00  4.89           C  
ATOM   5344  O   GLY A 328      21.111  38.116  15.024  1.00  4.89           O  
ATOM   5345  H   GLY A 328      23.848  40.138  12.498  1.00  4.89           H  
ATOM   5346 1HA  GLY A 328      22.677  40.340  15.194  1.00  4.89           H  
ATOM   5347 2HA  GLY A 328      21.808  40.271  13.698  1.00  4.89           H  
ATOM   5348  N   TYR A 329      23.069  37.372  14.220  1.00  5.19           N  
ATOM   5349  CA  TYR A 329      22.664  35.967  14.363  1.00  5.19           C  
ATOM   5350  C   TYR A 329      23.700  35.078  15.065  1.00  5.19           C  
ATOM   5351  O   TYR A 329      24.893  35.385  15.071  1.00  5.19           O  
ATOM   5352  CB  TYR A 329      22.349  35.417  12.976  1.00  5.19           C  
ATOM   5353  CG  TYR A 329      21.267  36.216  12.234  1.00  5.19           C  
ATOM   5354  CD1 TYR A 329      21.619  37.352  11.488  1.00  5.19           C  
ATOM   5355  CD2 TYR A 329      19.943  35.823  12.284  1.00  5.19           C  
ATOM   5356  CE1 TYR A 329      20.662  38.070  10.813  1.00  5.19           C  
ATOM   5357  CE2 TYR A 329      18.980  36.550  11.599  1.00  5.19           C  
ATOM   5358  CZ  TYR A 329      19.338  37.670  10.863  1.00  5.19           C  
ATOM   5359  OH  TYR A 329      18.371  38.392  10.182  1.00  5.19           O  
ATOM   5360  H   TYR A 329      23.982  37.606  13.864  1.00  5.19           H  
ATOM   5361  HA  TYR A 329      21.757  35.932  14.967  1.00  5.19           H  
ATOM   5362 1HB  TYR A 329      23.234  35.410  12.387  1.00  5.19           H  
ATOM   5363 2HB  TYR A 329      22.011  34.384  13.065  1.00  5.19           H  
ATOM   5364  HD1 TYR A 329      22.649  37.677  11.444  1.00  5.19           H  
ATOM   5365  HD2 TYR A 329      19.657  34.942  12.859  1.00  5.19           H  
ATOM   5366  HE1 TYR A 329      20.942  38.950  10.243  1.00  5.19           H  
ATOM   5367  HE2 TYR A 329      17.936  36.238  11.639  1.00  5.19           H  
ATOM   5368  HH  TYR A 329      18.798  39.064   9.598  1.00  5.19           H  
ATOM   5369  N   THR A 330      23.232  33.953  15.627  1.00  5.08           N  
ATOM   5370  CA  THR A 330      24.108  32.971  16.280  1.00  5.08           C  
ATOM   5371  C   THR A 330      24.165  31.657  15.496  1.00  5.08           C  
ATOM   5372  O   THR A 330      23.349  31.427  14.599  1.00  5.08           O  
ATOM   5373  CB  THR A 330      23.630  32.686  17.709  1.00  5.08           C  
ATOM   5374  OG1 THR A 330      22.348  32.045  17.665  1.00  5.08           O  
ATOM   5375  CG2 THR A 330      23.514  33.990  18.483  1.00  5.08           C  
ATOM   5376  H   THR A 330      22.239  33.771  15.596  1.00  5.08           H  
ATOM   5377  HA  THR A 330      25.119  33.377  16.324  1.00  5.08           H  
ATOM   5378  HB  THR A 330      24.341  32.030  18.210  1.00  5.08           H  
ATOM   5379  HG1 THR A 330      22.453  31.143  17.326  1.00  5.08           H  
ATOM   5380 1HG2 THR A 330      23.174  33.782  19.497  1.00  5.08           H  
ATOM   5381 2HG2 THR A 330      24.489  34.478  18.519  1.00  5.08           H  
ATOM   5382 3HG2 THR A 330      22.799  34.648  17.990  1.00  5.08           H  
ATOM   5383  N   ASN A 331      25.110  30.783  15.857  1.00  4.58           N  
ATOM   5384  CA  ASN A 331      25.325  29.521  15.141  1.00  4.58           C  
ATOM   5385  C   ASN A 331      24.389  28.379  15.517  1.00  4.58           C  
ATOM   5386  O   ASN A 331      23.976  28.249  16.671  1.00  4.58           O  
ATOM   5387  CB  ASN A 331      26.754  29.053  15.342  1.00  4.58           C  
ATOM   5388  CG  ASN A 331      27.771  29.947  14.689  1.00  4.58           C  
ATOM   5389  OD1 ASN A 331      27.623  30.344  13.533  1.00  4.58           O  
ATOM   5390  ND2 ASN A 331      28.809  30.273  15.417  1.00  4.58           N  
ATOM   5391  H   ASN A 331      25.725  31.020  16.620  1.00  4.58           H  
ATOM   5392  HA  ASN A 331      25.176  29.709  14.084  1.00  4.58           H  
ATOM   5393 1HB  ASN A 331      26.970  28.994  16.408  1.00  4.58           H  
ATOM   5394 2HB  ASN A 331      26.861  28.046  14.933  1.00  4.58           H  
ATOM   5395 1HD2 ASN A 331      29.521  30.866  15.033  1.00  4.58           H  
ATOM   5396 2HD2 ASN A 331      28.896  29.929  16.352  1.00  4.58           H  
ATOM   5397  N   ILE A 332      24.090  27.536  14.524  1.00  3.83           N  
ATOM   5398  CA  ILE A 332      23.336  26.300  14.710  1.00  3.83           C  
ATOM   5399  C   ILE A 332      23.757  25.232  13.684  1.00  3.83           C  
ATOM   5400  O   ILE A 332      23.745  25.490  12.477  1.00  3.83           O  
ATOM   5401  CB  ILE A 332      21.828  26.583  14.581  1.00  3.83           C  
ATOM   5402  CG1 ILE A 332      21.015  25.311  14.843  1.00  3.83           C  
ATOM   5403  CG2 ILE A 332      21.542  27.128  13.196  1.00  3.83           C  
ATOM   5404  CD1 ILE A 332      19.538  25.566  15.051  1.00  3.83           C  
ATOM   5405  H   ILE A 332      24.443  27.745  13.604  1.00  3.83           H  
ATOM   5406  HA  ILE A 332      23.540  25.916  15.711  1.00  3.83           H  
ATOM   5407  HB  ILE A 332      21.532  27.321  15.329  1.00  3.83           H  
ATOM   5408 1HG1 ILE A 332      21.126  24.652  13.999  1.00  3.83           H  
ATOM   5409 2HG1 ILE A 332      21.407  24.814  15.731  1.00  3.83           H  
ATOM   5410 1HG2 ILE A 332      20.478  27.343  13.104  1.00  3.83           H  
ATOM   5411 2HG2 ILE A 332      22.113  28.045  13.040  1.00  3.83           H  
ATOM   5412 3HG2 ILE A 332      21.832  26.390  12.459  1.00  3.83           H  
ATOM   5413 1HD1 ILE A 332      19.019  24.627  15.226  1.00  3.83           H  
ATOM   5414 2HD1 ILE A 332      19.401  26.221  15.913  1.00  3.83           H  
ATOM   5415 3HD1 ILE A 332      19.125  26.043  14.164  1.00  3.83           H  
ATOM   5416  N   ASP A 333      24.043  24.016  14.171  1.00  3.02           N  
ATOM   5417  CA  ASP A 333      24.448  22.848  13.363  1.00  3.02           C  
ATOM   5418  C   ASP A 333      23.481  21.659  13.499  1.00  3.02           C  
ATOM   5419  O   ASP A 333      23.899  20.504  13.525  1.00  3.02           O  
ATOM   5420  CB  ASP A 333      25.874  22.415  13.726  1.00  3.02           C  
ATOM   5421  CG  ASP A 333      26.965  23.408  13.226  1.00  3.02           C  
ATOM   5422  OD1 ASP A 333      26.844  23.885  12.108  1.00  3.02           O  
ATOM   5423  OD2 ASP A 333      27.884  23.680  13.954  1.00  3.02           O  
ATOM   5424  H   ASP A 333      24.005  23.898  15.174  1.00  3.02           H  
ATOM   5425  HA  ASP A 333      24.452  23.150  12.317  1.00  3.02           H  
ATOM   5426 1HB  ASP A 333      25.961  22.313  14.809  1.00  3.02           H  
ATOM   5427 2HB  ASP A 333      26.073  21.434  13.292  1.00  3.02           H  
ATOM   5428  N   ILE A 334      22.196  21.960  13.617  1.00  2.30           N  
ATOM   5429  CA  ILE A 334      21.126  20.973  13.821  1.00  2.30           C  
ATOM   5430  C   ILE A 334      20.925  19.909  12.719  1.00  2.30           C  
ATOM   5431  O   ILE A 334      20.362  18.848  12.996  1.00  2.30           O  
ATOM   5432  CB  ILE A 334      19.787  21.714  14.036  1.00  2.30           C  
ATOM   5433  CG1 ILE A 334      18.760  20.758  14.622  1.00  2.30           C  
ATOM   5434  CG2 ILE A 334      19.258  22.341  12.718  1.00  2.30           C  
ATOM   5435  CD1 ILE A 334      17.497  21.452  15.114  1.00  2.30           C  
ATOM   5436  H   ILE A 334      21.946  22.936  13.576  1.00  2.30           H  
ATOM   5437  HA  ILE A 334      21.354  20.441  14.741  1.00  2.30           H  
ATOM   5438  HB  ILE A 334      19.944  22.493  14.764  1.00  2.30           H  
ATOM   5439 1HG1 ILE A 334      18.488  20.028  13.867  1.00  2.30           H  
ATOM   5440 2HG1 ILE A 334      19.211  20.231  15.462  1.00  2.30           H  
ATOM   5441 1HG2 ILE A 334      18.327  22.869  12.918  1.00  2.30           H  
ATOM   5442 2HG2 ILE A 334      19.992  23.041  12.328  1.00  2.30           H  
ATOM   5443 3HG2 ILE A 334      19.068  21.565  11.983  1.00  2.30           H  
ATOM   5444 1HD1 ILE A 334      16.811  20.709  15.518  1.00  2.30           H  
ATOM   5445 2HD1 ILE A 334      17.753  22.174  15.889  1.00  2.30           H  
ATOM   5446 3HD1 ILE A 334      17.023  21.964  14.276  1.00  2.30           H  
ATOM   5447  N   VAL A 335      21.322  20.206  11.472  1.00  1.74           N  
ATOM   5448  CA  VAL A 335      21.170  19.322  10.287  1.00  1.74           C  
ATOM   5449  C   VAL A 335      19.697  19.165   9.868  1.00  1.74           C  
ATOM   5450  O   VAL A 335      19.326  19.494   8.741  1.00  1.74           O  
ATOM   5451  CB  VAL A 335      21.799  17.915  10.501  1.00  1.74           C  
ATOM   5452  CG1 VAL A 335      21.488  16.992   9.281  1.00  1.74           C  
ATOM   5453  CG2 VAL A 335      23.298  18.068  10.699  1.00  1.74           C  
ATOM   5454  H   VAL A 335      21.775  21.097  11.344  1.00  1.74           H  
ATOM   5455  HA  VAL A 335      21.705  19.784   9.457  1.00  1.74           H  
ATOM   5456  HB  VAL A 335      21.364  17.436  11.368  1.00  1.74           H  
ATOM   5457 1HG1 VAL A 335      21.926  16.006   9.456  1.00  1.74           H  
ATOM   5458 2HG1 VAL A 335      20.422  16.889   9.167  1.00  1.74           H  
ATOM   5459 3HG1 VAL A 335      21.901  17.412   8.372  1.00  1.74           H  
ATOM   5460 1HG2 VAL A 335      23.745  17.087  10.851  1.00  1.74           H  
ATOM   5461 2HG2 VAL A 335      23.729  18.530   9.828  1.00  1.74           H  
ATOM   5462 3HG2 VAL A 335      23.492  18.694  11.572  1.00  1.74           H  
ATOM   5463  N   ILE A 336      18.860  18.642  10.755  1.00  1.34           N  
ATOM   5464  CA  ILE A 336      17.445  18.516  10.425  1.00  1.34           C  
ATOM   5465  C   ILE A 336      16.681  19.715  10.966  1.00  1.34           C  
ATOM   5466  O   ILE A 336      16.718  20.031  12.153  1.00  1.34           O  
ATOM   5467  CB  ILE A 336      16.831  17.198  10.911  1.00  1.34           C  
ATOM   5468  CG1 ILE A 336      17.616  16.032  10.340  1.00  1.34           C  
ATOM   5469  CG2 ILE A 336      15.361  17.107  10.474  1.00  1.34           C  
ATOM   5470  CD1 ILE A 336      17.658  16.035   8.829  1.00  1.34           C  
ATOM   5471  H   ILE A 336      19.222  18.376  11.667  1.00  1.34           H  
ATOM   5472  HA  ILE A 336      17.338  18.527   9.341  1.00  1.34           H  
ATOM   5473  HB  ILE A 336      16.895  17.146  11.998  1.00  1.34           H  
ATOM   5474 1HG1 ILE A 336      18.636  16.055  10.727  1.00  1.34           H  
ATOM   5475 2HG1 ILE A 336      17.144  15.111  10.665  1.00  1.34           H  
ATOM   5476 1HG2 ILE A 336      14.933  16.170  10.825  1.00  1.34           H  
ATOM   5477 2HG2 ILE A 336      14.800  17.940  10.895  1.00  1.34           H  
ATOM   5478 3HG2 ILE A 336      15.307  17.153   9.383  1.00  1.34           H  
ATOM   5479 1HD1 ILE A 336      18.219  15.178   8.484  1.00  1.34           H  
ATOM   5480 2HD1 ILE A 336      16.646  16.001   8.436  1.00  1.34           H  
ATOM   5481 3HD1 ILE A 336      18.137  16.945   8.475  1.00  1.34           H  
ATOM   5482  N   LEU A 337      15.982  20.374  10.072  1.00  1.07           N  
ATOM   5483  CA  LEU A 337      15.254  21.590  10.367  1.00  1.07           C  
ATOM   5484  C   LEU A 337      13.790  21.390  10.103  1.00  1.07           C  
ATOM   5485  O   LEU A 337      13.412  20.644   9.215  1.00  1.07           O  
ATOM   5486  CB  LEU A 337      15.806  22.754   9.541  1.00  1.07           C  
ATOM   5487  CG  LEU A 337      15.075  24.083   9.687  1.00  1.07           C  
ATOM   5488  CD1 LEU A 337      16.045  25.224   9.534  1.00  1.07           C  
ATOM   5489  CD2 LEU A 337      14.024  24.145   8.623  1.00  1.07           C  
ATOM   5490  H   LEU A 337      15.975  20.019   9.115  1.00  1.07           H  
ATOM   5491  HA  LEU A 337      15.381  21.825  11.423  1.00  1.07           H  
ATOM   5492 1HB  LEU A 337      16.836  22.911   9.838  1.00  1.07           H  
ATOM   5493 2HB  LEU A 337      15.790  22.474   8.490  1.00  1.07           H  
ATOM   5494  HG  LEU A 337      14.612  24.156  10.668  1.00  1.07           H  
ATOM   5495 1HD1 LEU A 337      15.511  26.170   9.619  1.00  1.07           H  
ATOM   5496 2HD1 LEU A 337      16.798  25.163  10.315  1.00  1.07           H  
ATOM   5497 3HD1 LEU A 337      16.521  25.162   8.568  1.00  1.07           H  
ATOM   5498 1HD2 LEU A 337      13.477  25.084   8.699  1.00  1.07           H  
ATOM   5499 2HD2 LEU A 337      14.504  24.067   7.664  1.00  1.07           H  
ATOM   5500 3HD2 LEU A 337      13.341  23.328   8.729  1.00  1.07           H  
ATOM   5501  N   PHE A 338      12.955  21.947  10.951  1.00  0.91           N  
ATOM   5502  CA  PHE A 338      11.530  21.776  10.789  1.00  0.91           C  
ATOM   5503  C   PHE A 338      10.897  23.041  10.213  1.00  0.91           C  
ATOM   5504  O   PHE A 338      10.768  24.061  10.892  1.00  0.91           O  
ATOM   5505  CB  PHE A 338      11.021  21.369  12.135  1.00  0.91           C  
ATOM   5506  CG  PHE A 338      11.631  20.065  12.507  1.00  0.91           C  
ATOM   5507  CD1 PHE A 338      12.893  20.004  13.090  1.00  0.91           C  
ATOM   5508  CD2 PHE A 338      10.972  18.913  12.280  1.00  0.91           C  
ATOM   5509  CE1 PHE A 338      13.452  18.814  13.444  1.00  0.91           C  
ATOM   5510  CE2 PHE A 338      11.519  17.719  12.639  1.00  0.91           C  
ATOM   5511  CZ  PHE A 338      12.762  17.665  13.225  1.00  0.91           C  
ATOM   5512  H   PHE A 338      13.312  22.528  11.697  1.00  0.91           H  
ATOM   5513  HA  PHE A 338      11.345  20.961  10.092  1.00  0.91           H  
ATOM   5514 1HB  PHE A 338      11.280  22.112  12.887  1.00  0.91           H  
ATOM   5515 2HB  PHE A 338       9.961  21.244  12.126  1.00  0.91           H  
ATOM   5516  HD1 PHE A 338      13.445  20.925  13.267  1.00  0.91           H  
ATOM   5517  HD2 PHE A 338       9.989  18.949  11.814  1.00  0.91           H  
ATOM   5518  HE1 PHE A 338      14.443  18.789  13.901  1.00  0.91           H  
ATOM   5519  HE2 PHE A 338      10.961  16.812  12.460  1.00  0.91           H  
ATOM   5520  HZ  PHE A 338      13.196  16.712  13.509  1.00  0.91           H  
ATOM   5521  N   ASP A 339      10.588  22.969   8.918  1.00  0.81           N  
ATOM   5522  CA  ASP A 339      10.137  24.093   8.108  1.00  0.81           C  
ATOM   5523  C   ASP A 339       8.612  24.215   8.145  1.00  0.81           C  
ATOM   5524  O   ASP A 339       7.895  23.280   7.776  1.00  0.81           O  
ATOM   5525  CB  ASP A 339      10.586  23.947   6.648  1.00  0.81           C  
ATOM   5526  CG  ASP A 339      10.385  25.235   5.851  1.00  0.81           C  
ATOM   5527  OD1 ASP A 339      10.399  26.281   6.459  1.00  0.81           O  
ATOM   5528  OD2 ASP A 339      10.240  25.200   4.632  1.00  0.81           O  
ATOM   5529  H   ASP A 339      10.676  22.061   8.462  1.00  0.81           H  
ATOM   5530  HA  ASP A 339      10.565  25.007   8.516  1.00  0.81           H  
ATOM   5531 1HB  ASP A 339      11.639  23.677   6.622  1.00  0.81           H  
ATOM   5532 2HB  ASP A 339      10.029  23.133   6.175  1.00  0.81           H  
ATOM   5533  N   GLU A 340       8.108  25.319   8.670  1.00  0.75           N  
ATOM   5534  CA  GLU A 340       6.662  25.474   8.794  1.00  0.75           C  
ATOM   5535  C   GLU A 340       5.948  25.370   7.465  1.00  0.75           C  
ATOM   5536  O   GLU A 340       6.383  25.928   6.451  1.00  0.75           O  
ATOM   5537  CB  GLU A 340       6.311  26.794   9.476  1.00  0.75           C  
ATOM   5538  CG  GLU A 340       6.626  26.773  10.955  1.00  0.75           C  
ATOM   5539  CD  GLU A 340       6.286  27.989  11.740  1.00  0.75           C  
ATOM   5540  OE1 GLU A 340       5.867  28.983  11.176  1.00  0.75           O  
ATOM   5541  OE2 GLU A 340       6.465  27.914  12.945  1.00  0.75           O  
ATOM   5542  H   GLU A 340       8.735  26.059   8.957  1.00  0.75           H  
ATOM   5543  HA  GLU A 340       6.278  24.680   9.422  1.00  0.75           H  
ATOM   5544 1HB  GLU A 340       6.878  27.581   9.025  1.00  0.75           H  
ATOM   5545 2HB  GLU A 340       5.250  27.014   9.338  1.00  0.75           H  
ATOM   5546 1HG  GLU A 340       6.044  25.965  11.380  1.00  0.75           H  
ATOM   5547 2HG  GLU A 340       7.684  26.544  11.086  1.00  0.75           H  
ATOM   5548  N   VAL A 341       4.836  24.647   7.493  1.00  0.71           N  
ATOM   5549  CA  VAL A 341       3.977  24.462   6.340  1.00  0.71           C  
ATOM   5550  C   VAL A 341       3.158  25.724   6.161  1.00  0.71           C  
ATOM   5551  O   VAL A 341       2.711  26.326   7.129  1.00  0.71           O  
ATOM   5552  CB  VAL A 341       3.081  23.223   6.517  1.00  0.71           C  
ATOM   5553  CG1 VAL A 341       2.124  23.084   5.355  1.00  0.71           C  
ATOM   5554  CG2 VAL A 341       3.944  22.014   6.638  1.00  0.71           C  
ATOM   5555  H   VAL A 341       4.563  24.197   8.368  1.00  0.71           H  
ATOM   5556  HA  VAL A 341       4.584  24.317   5.460  1.00  0.71           H  
ATOM   5557  HB  VAL A 341       2.489  23.335   7.431  1.00  0.71           H  
ATOM   5558 1HG1 VAL A 341       1.519  22.204   5.526  1.00  0.71           H  
ATOM   5559 2HG1 VAL A 341       1.487  23.954   5.277  1.00  0.71           H  
ATOM   5560 3HG1 VAL A 341       2.688  22.974   4.432  1.00  0.71           H  
ATOM   5561 1HG2 VAL A 341       3.324  21.144   6.786  1.00  0.71           H  
ATOM   5562 2HG2 VAL A 341       4.521  21.899   5.733  1.00  0.71           H  
ATOM   5563 3HG2 VAL A 341       4.615  22.129   7.490  1.00  0.71           H  
ATOM   5564  N   VAL A 342       3.061  26.193   4.938  1.00  0.68           N  
ATOM   5565  CA  VAL A 342       2.314  27.394   4.636  1.00  0.68           C  
ATOM   5566  C   VAL A 342       0.968  27.065   4.012  1.00  0.68           C  
ATOM   5567  O   VAL A 342      -0.055  27.657   4.368  1.00  0.68           O  
ATOM   5568  CB  VAL A 342       3.134  28.295   3.709  1.00  0.68           C  
ATOM   5569  CG1 VAL A 342       2.325  29.485   3.295  1.00  0.68           C  
ATOM   5570  CG2 VAL A 342       4.371  28.737   4.439  1.00  0.68           C  
ATOM   5571  H   VAL A 342       3.481  25.678   4.175  1.00  0.68           H  
ATOM   5572  HA  VAL A 342       2.138  27.935   5.566  1.00  0.68           H  
ATOM   5573  HB  VAL A 342       3.410  27.736   2.809  1.00  0.68           H  
ATOM   5574 1HG1 VAL A 342       2.918  30.114   2.640  1.00  0.68           H  
ATOM   5575 2HG1 VAL A 342       1.432  29.145   2.770  1.00  0.68           H  
ATOM   5576 3HG1 VAL A 342       2.035  30.051   4.179  1.00  0.68           H  
ATOM   5577 1HG2 VAL A 342       4.968  29.366   3.789  1.00  0.68           H  
ATOM   5578 2HG2 VAL A 342       4.088  29.294   5.331  1.00  0.68           H  
ATOM   5579 3HG2 VAL A 342       4.936  27.864   4.731  1.00  0.68           H  
ATOM   5580  N   GLU A 343       0.977  26.135   3.064  1.00  0.67           N  
ATOM   5581  CA  GLU A 343      -0.232  25.799   2.330  1.00  0.67           C  
ATOM   5582  C   GLU A 343      -0.344  24.315   2.009  1.00  0.67           C  
ATOM   5583  O   GLU A 343       0.614  23.686   1.553  1.00  0.67           O  
ATOM   5584  CB  GLU A 343      -0.252  26.597   1.023  1.00  0.67           C  
ATOM   5585  CG  GLU A 343      -1.475  26.411   0.144  1.00  0.67           C  
ATOM   5586  CD  GLU A 343      -1.423  27.241  -1.135  1.00  0.67           C  
ATOM   5587  OE1 GLU A 343      -0.444  27.941  -1.359  1.00  0.67           O  
ATOM   5588  OE2 GLU A 343      -2.373  27.183  -1.883  1.00  0.67           O  
ATOM   5589  H   GLU A 343       1.853  25.669   2.838  1.00  0.67           H  
ATOM   5590  HA  GLU A 343      -1.093  26.079   2.939  1.00  0.67           H  
ATOM   5591 1HB  GLU A 343      -0.172  27.659   1.253  1.00  0.67           H  
ATOM   5592 2HB  GLU A 343       0.611  26.334   0.431  1.00  0.67           H  
ATOM   5593 1HG  GLU A 343      -1.558  25.357  -0.131  1.00  0.67           H  
ATOM   5594 2HG  GLU A 343      -2.364  26.677   0.714  1.00  0.67           H  
ATOM   5595  N   VAL A 344      -1.529  23.755   2.241  1.00  0.68           N  
ATOM   5596  CA  VAL A 344      -1.783  22.361   1.902  1.00  0.68           C  
ATOM   5597  C   VAL A 344      -3.029  22.293   1.019  1.00  0.68           C  
ATOM   5598  O   VAL A 344      -4.085  22.802   1.404  1.00  0.68           O  
ATOM   5599  CB  VAL A 344      -1.980  21.513   3.172  1.00  0.68           C  
ATOM   5600  CG1 VAL A 344      -2.232  20.075   2.785  1.00  0.68           C  
ATOM   5601  CG2 VAL A 344      -0.761  21.638   4.064  1.00  0.68           C  
ATOM   5602  H   VAL A 344      -2.272  24.314   2.632  1.00  0.68           H  
ATOM   5603  HA  VAL A 344      -0.935  21.967   1.347  1.00  0.68           H  
ATOM   5604  HB  VAL A 344      -2.859  21.865   3.709  1.00  0.68           H  
ATOM   5605 1HG1 VAL A 344      -2.381  19.472   3.683  1.00  0.68           H  
ATOM   5606 2HG1 VAL A 344      -3.116  20.011   2.155  1.00  0.68           H  
ATOM   5607 3HG1 VAL A 344      -1.375  19.707   2.242  1.00  0.68           H  
ATOM   5608 1HG2 VAL A 344      -0.894  21.051   4.956  1.00  0.68           H  
ATOM   5609 2HG2 VAL A 344       0.102  21.283   3.527  1.00  0.68           H  
ATOM   5610 3HG2 VAL A 344      -0.619  22.676   4.343  1.00  0.68           H  
ATOM   5611  N   LYS A 345      -2.913  21.668  -0.153  1.00  0.71           N  
ATOM   5612  CA  LYS A 345      -4.040  21.588  -1.082  1.00  0.71           C  
ATOM   5613  C   LYS A 345      -4.276  20.205  -1.671  1.00  0.71           C  
ATOM   5614  O   LYS A 345      -3.362  19.558  -2.179  1.00  0.71           O  
ATOM   5615  CB  LYS A 345      -3.832  22.575  -2.230  1.00  0.71           C  
ATOM   5616  CG  LYS A 345      -4.967  22.609  -3.254  1.00  0.71           C  
ATOM   5617  CD  LYS A 345      -4.700  23.645  -4.334  1.00  0.71           C  
ATOM   5618  CE  LYS A 345      -5.824  23.683  -5.359  1.00  0.71           C  
ATOM   5619  NZ  LYS A 345      -5.563  24.693  -6.422  1.00  0.71           N  
ATOM   5620  H   LYS A 345      -2.006  21.277  -0.409  1.00  0.71           H  
ATOM   5621  HA  LYS A 345      -4.945  21.868  -0.543  1.00  0.71           H  
ATOM   5622 1HB  LYS A 345      -3.711  23.583  -1.825  1.00  0.71           H  
ATOM   5623 2HB  LYS A 345      -2.912  22.325  -2.760  1.00  0.71           H  
ATOM   5624 1HG  LYS A 345      -5.061  21.629  -3.727  1.00  0.71           H  
ATOM   5625 2HG  LYS A 345      -5.906  22.841  -2.755  1.00  0.71           H  
ATOM   5626 1HD  LYS A 345      -4.595  24.632  -3.878  1.00  0.71           H  
ATOM   5627 2HD  LYS A 345      -3.766  23.397  -4.844  1.00  0.71           H  
ATOM   5628 1HE  LYS A 345      -5.923  22.701  -5.818  1.00  0.71           H  
ATOM   5629 2HE  LYS A 345      -6.759  23.932  -4.856  1.00  0.71           H  
ATOM   5630 1HZ  LYS A 345      -6.325  24.693  -7.085  1.00  0.71           H  
ATOM   5631 2HZ  LYS A 345      -5.480  25.610  -6.004  1.00  0.71           H  
ATOM   5632 3HZ  LYS A 345      -4.700  24.462  -6.900  1.00  0.71           H  
ATOM   5633  N   TYR A 346      -5.522  19.749  -1.616  1.00  0.75           N  
ATOM   5634  CA  TYR A 346      -5.852  18.457  -2.204  1.00  0.75           C  
ATOM   5635  C   TYR A 346      -6.255  18.572  -3.665  1.00  0.75           C  
ATOM   5636  O   TYR A 346      -7.103  19.389  -4.034  1.00  0.75           O  
ATOM   5637  CB  TYR A 346      -6.942  17.742  -1.418  1.00  0.75           C  
ATOM   5638  CG  TYR A 346      -7.357  16.430  -2.068  1.00  0.75           C  
ATOM   5639  CD1 TYR A 346      -6.487  15.340  -2.077  1.00  0.75           C  
ATOM   5640  CD2 TYR A 346      -8.611  16.313  -2.643  1.00  0.75           C  
ATOM   5641  CE1 TYR A 346      -6.870  14.157  -2.658  1.00  0.75           C  
ATOM   5642  CE2 TYR A 346      -8.994  15.127  -3.215  1.00  0.75           C  
ATOM   5643  CZ  TYR A 346      -8.131  14.051  -3.226  1.00  0.75           C  
ATOM   5644  OH  TYR A 346      -8.526  12.865  -3.796  1.00  0.75           O  
ATOM   5645  H   TYR A 346      -6.244  20.305  -1.177  1.00  0.75           H  
ATOM   5646  HA  TYR A 346      -4.962  17.828  -2.172  1.00  0.75           H  
ATOM   5647 1HB  TYR A 346      -6.587  17.529  -0.409  1.00  0.75           H  
ATOM   5648 2HB  TYR A 346      -7.821  18.381  -1.338  1.00  0.75           H  
ATOM   5649  HD1 TYR A 346      -5.508  15.425  -1.634  1.00  0.75           H  
ATOM   5650  HD2 TYR A 346      -9.295  17.162  -2.637  1.00  0.75           H  
ATOM   5651  HE1 TYR A 346      -6.186  13.311  -2.667  1.00  0.75           H  
ATOM   5652  HE2 TYR A 346      -9.982  15.035  -3.663  1.00  0.75           H  
ATOM   5653  HH  TYR A 346      -9.440  12.933  -4.085  1.00  0.75           H  
ATOM   5654  N   ILE A 347      -5.614  17.751  -4.481  1.00  0.80           N  
ATOM   5655  CA  ILE A 347      -5.860  17.653  -5.897  1.00  0.80           C  
ATOM   5656  C   ILE A 347      -6.672  16.375  -6.176  1.00  0.80           C  
ATOM   5657  O   ILE A 347      -6.145  15.275  -6.006  1.00  0.80           O  
ATOM   5658  CB  ILE A 347      -4.530  17.586  -6.655  1.00  0.80           C  
ATOM   5659  CG1 ILE A 347      -3.661  18.785  -6.254  1.00  0.80           C  
ATOM   5660  CG2 ILE A 347      -4.776  17.502  -8.161  1.00  0.80           C  
ATOM   5661  CD1 ILE A 347      -4.295  20.126  -6.508  1.00  0.80           C  
ATOM   5662  H   ILE A 347      -4.915  17.139  -4.086  1.00  0.80           H  
ATOM   5663  HA  ILE A 347      -6.375  18.549  -6.203  1.00  0.80           H  
ATOM   5664  HB  ILE A 347      -3.992  16.696  -6.340  1.00  0.80           H  
ATOM   5665 1HG1 ILE A 347      -3.434  18.709  -5.185  1.00  0.80           H  
ATOM   5666 2HG1 ILE A 347      -2.721  18.744  -6.808  1.00  0.80           H  
ATOM   5667 1HG2 ILE A 347      -3.823  17.434  -8.682  1.00  0.80           H  
ATOM   5668 2HG2 ILE A 347      -5.367  16.616  -8.378  1.00  0.80           H  
ATOM   5669 3HG2 ILE A 347      -5.312  18.389  -8.497  1.00  0.80           H  
ATOM   5670 1HD1 ILE A 347      -3.605  20.911  -6.187  1.00  0.80           H  
ATOM   5671 2HD1 ILE A 347      -4.505  20.236  -7.570  1.00  0.80           H  
ATOM   5672 3HD1 ILE A 347      -5.221  20.203  -5.945  1.00  0.80           H  
ATOM   5673  N   PRO A 348      -7.942  16.476  -6.605  1.00  0.84           N  
ATOM   5674  CA  PRO A 348      -8.867  15.369  -6.833  1.00  0.84           C  
ATOM   5675  C   PRO A 348      -8.588  14.526  -8.070  1.00  0.84           C  
ATOM   5676  O   PRO A 348      -9.194  13.473  -8.251  1.00  0.84           O  
ATOM   5677  CB  PRO A 348     -10.206  16.090  -6.955  1.00  0.84           C  
ATOM   5678  CG  PRO A 348      -9.860  17.452  -7.505  1.00  0.84           C  
ATOM   5679  CD  PRO A 348      -8.524  17.802  -6.890  1.00  0.84           C  
ATOM   5680  HA  PRO A 348      -8.859  14.718  -5.950  1.00  0.84           H  
ATOM   5681 1HB  PRO A 348     -10.873  15.522  -7.620  1.00  0.84           H  
ATOM   5682 2HB  PRO A 348     -10.697  16.140  -5.974  1.00  0.84           H  
ATOM   5683 1HG  PRO A 348      -9.821  17.413  -8.605  1.00  0.84           H  
ATOM   5684 2HG  PRO A 348     -10.645  18.177  -7.241  1.00  0.84           H  
ATOM   5685 1HD  PRO A 348      -7.939  18.342  -7.649  1.00  0.84           H  
ATOM   5686 2HD  PRO A 348      -8.658  18.379  -5.957  1.00  0.84           H  
ATOM   5687  N   GLU A 349      -7.736  15.013  -8.960  1.00  0.86           N  
ATOM   5688  CA  GLU A 349      -7.458  14.288 -10.188  1.00  0.86           C  
ATOM   5689  C   GLU A 349      -6.532  13.090  -9.898  1.00  0.86           C  
ATOM   5690  O   GLU A 349      -5.559  13.263  -9.165  1.00  0.86           O  
ATOM   5691  CB  GLU A 349      -6.806  15.241 -11.194  1.00  0.86           C  
ATOM   5692  CG  GLU A 349      -6.578  14.665 -12.576  1.00  0.86           C  
ATOM   5693  CD  GLU A 349      -6.002  15.670 -13.549  1.00  0.86           C  
ATOM   5694  OE1 GLU A 349      -5.900  16.821 -13.196  1.00  0.86           O  
ATOM   5695  OE2 GLU A 349      -5.664  15.284 -14.645  1.00  0.86           O  
ATOM   5696  H   GLU A 349      -7.265  15.885  -8.784  1.00  0.86           H  
ATOM   5697  HA  GLU A 349      -8.404  13.963 -10.605  1.00  0.86           H  
ATOM   5698 1HB  GLU A 349      -7.419  16.135 -11.296  1.00  0.86           H  
ATOM   5699 2HB  GLU A 349      -5.834  15.554 -10.807  1.00  0.86           H  
ATOM   5700 1HG  GLU A 349      -5.896  13.829 -12.495  1.00  0.86           H  
ATOM   5701 2HG  GLU A 349      -7.523  14.288 -12.960  1.00  0.86           H  
ATOM   5702  N   PRO A 350      -6.814  11.863 -10.388  1.00  0.86           N  
ATOM   5703  CA  PRO A 350      -5.922  10.711 -10.317  1.00  0.86           C  
ATOM   5704  C   PRO A 350      -4.600  11.056 -10.981  1.00  0.86           C  
ATOM   5705  O   PRO A 350      -4.610  11.730 -12.019  1.00  0.86           O  
ATOM   5706  CB  PRO A 350      -6.692   9.622 -11.062  1.00  0.86           C  
ATOM   5707  CG  PRO A 350      -8.147  10.034 -10.926  1.00  0.86           C  
ATOM   5708  CD  PRO A 350      -8.133  11.560 -10.969  1.00  0.86           C  
ATOM   5709  HA  PRO A 350      -5.776  10.455  -9.255  1.00  0.86           H  
ATOM   5710 1HB  PRO A 350      -6.349   9.573 -12.107  1.00  0.86           H  
ATOM   5711 2HB  PRO A 350      -6.474   8.643 -10.607  1.00  0.86           H  
ATOM   5712 1HG  PRO A 350      -8.753   9.583 -11.724  1.00  0.86           H  
ATOM   5713 2HG  PRO A 350      -8.544   9.653  -9.968  1.00  0.86           H  
ATOM   5714 1HD  PRO A 350      -8.212  11.938 -11.999  1.00  0.86           H  
ATOM   5715 2HD  PRO A 350      -8.945  11.913 -10.315  1.00  0.86           H  
ATOM   5716  N   GLN A 351      -3.481  10.581 -10.434  1.00  0.82           N  
ATOM   5717  CA  GLN A 351      -2.151  10.912 -10.988  1.00  0.82           C  
ATOM   5718  C   GLN A 351      -1.163   9.746 -10.979  1.00  0.82           C  
ATOM   5719  O   GLN A 351      -1.219   8.875 -10.106  1.00  0.82           O  
ATOM   5720  CB  GLN A 351      -1.515  12.080 -10.202  1.00  0.82           C  
ATOM   5721  CG  GLN A 351      -2.276  13.452 -10.250  1.00  0.82           C  
ATOM   5722  CD  GLN A 351      -2.130  14.239 -11.557  1.00  0.82           C  
ATOM   5723  OE1 GLN A 351      -1.281  15.154 -11.649  1.00  0.82           O  
ATOM   5724  NE2 GLN A 351      -2.920  13.895 -12.560  1.00  0.82           N  
ATOM   5725  H   GLN A 351      -3.579   9.986  -9.608  1.00  0.82           H  
ATOM   5726  HA  GLN A 351      -2.285  11.221 -12.024  1.00  0.82           H  
ATOM   5727 1HB  GLN A 351      -1.424  11.784  -9.161  1.00  0.82           H  
ATOM   5728 2HB  GLN A 351      -0.501  12.248 -10.569  1.00  0.82           H  
ATOM   5729 1HG  GLN A 351      -3.321  13.291 -10.080  1.00  0.82           H  
ATOM   5730 2HG  GLN A 351      -1.887  14.082  -9.461  1.00  0.82           H  
ATOM   5731 1HE2 GLN A 351      -2.879  14.379 -13.437  1.00  0.82           H  
ATOM   5732 2HE2 GLN A 351      -3.579  13.127 -12.442  1.00  0.82           H  
ATOM   5733  N   GLU A 352      -0.214   9.744 -11.923  1.00  0.78           N  
ATOM   5734  CA  GLU A 352       0.839   8.730 -11.856  1.00  0.78           C  
ATOM   5735  C   GLU A 352       1.828   9.115 -10.776  1.00  0.78           C  
ATOM   5736  O   GLU A 352       2.284  10.262 -10.710  1.00  0.78           O  
ATOM   5737  CB  GLU A 352       1.586   8.539 -13.178  1.00  0.78           C  
ATOM   5738  CG  GLU A 352       0.770   7.928 -14.298  1.00  0.78           C  
ATOM   5739  CD  GLU A 352       1.594   7.691 -15.547  1.00  0.78           C  
ATOM   5740  OE1 GLU A 352       2.753   8.050 -15.557  1.00  0.78           O  
ATOM   5741  OE2 GLU A 352       1.077   7.119 -16.477  1.00  0.78           O  
ATOM   5742  H   GLU A 352      -0.203  10.449 -12.647  1.00  0.78           H  
ATOM   5743  HA  GLU A 352       0.391   7.776 -11.583  1.00  0.78           H  
ATOM   5744 1HB  GLU A 352       1.967   9.498 -13.523  1.00  0.78           H  
ATOM   5745 2HB  GLU A 352       2.450   7.888 -13.009  1.00  0.78           H  
ATOM   5746 1HG  GLU A 352       0.369   6.975 -13.956  1.00  0.78           H  
ATOM   5747 2HG  GLU A 352      -0.066   8.584 -14.530  1.00  0.78           H  
ATOM   5748  N   VAL A 353       2.131   8.151  -9.931  1.00  0.74           N  
ATOM   5749  CA  VAL A 353       3.016   8.335  -8.802  1.00  0.74           C  
ATOM   5750  C   VAL A 353       4.103   7.276  -8.734  1.00  0.74           C  
ATOM   5751  O   VAL A 353       3.980   6.183  -9.294  1.00  0.74           O  
ATOM   5752  CB  VAL A 353       2.196   8.332  -7.524  1.00  0.74           C  
ATOM   5753  CG1 VAL A 353       1.237   9.432  -7.518  1.00  0.74           C  
ATOM   5754  CG2 VAL A 353       1.447   7.013  -7.417  1.00  0.74           C  
ATOM   5755  H   VAL A 353       1.707   7.244 -10.088  1.00  0.74           H  
ATOM   5756  HA  VAL A 353       3.497   9.310  -8.896  1.00  0.74           H  
ATOM   5757  HB  VAL A 353       2.848   8.499  -6.701  1.00  0.74           H  
ATOM   5758 1HG1 VAL A 353       0.702   9.398  -6.581  1.00  0.74           H  
ATOM   5759 2HG1 VAL A 353       1.779  10.369  -7.609  1.00  0.74           H  
ATOM   5760 3HG1 VAL A 353       0.539   9.337  -8.335  1.00  0.74           H  
ATOM   5761 1HG2 VAL A 353       0.855   6.994  -6.506  1.00  0.74           H  
ATOM   5762 2HG2 VAL A 353       0.787   6.911  -8.275  1.00  0.74           H  
ATOM   5763 3HG2 VAL A 353       2.161   6.191  -7.407  1.00  0.74           H  
ATOM   5764  N   TYR A 354       5.187   7.614  -8.058  1.00  0.71           N  
ATOM   5765  CA  TYR A 354       6.339   6.735  -7.956  1.00  0.71           C  
ATOM   5766  C   TYR A 354       6.862   6.596  -6.538  1.00  0.71           C  
ATOM   5767  O   TYR A 354       6.535   7.397  -5.667  1.00  0.71           O  
ATOM   5768  CB  TYR A 354       7.428   7.275  -8.871  1.00  0.71           C  
ATOM   5769  CG  TYR A 354       7.036   7.321 -10.324  1.00  0.71           C  
ATOM   5770  CD1 TYR A 354       6.268   8.362 -10.800  1.00  0.71           C  
ATOM   5771  CD2 TYR A 354       7.454   6.346 -11.175  1.00  0.71           C  
ATOM   5772  CE1 TYR A 354       5.892   8.409 -12.115  1.00  0.71           C  
ATOM   5773  CE2 TYR A 354       7.095   6.396 -12.494  1.00  0.71           C  
ATOM   5774  CZ  TYR A 354       6.307   7.413 -12.964  1.00  0.71           C  
ATOM   5775  OH  TYR A 354       5.929   7.432 -14.285  1.00  0.71           O  
ATOM   5776  H   TYR A 354       5.222   8.530  -7.615  1.00  0.71           H  
ATOM   5777  HA  TYR A 354       6.036   5.748  -8.291  1.00  0.71           H  
ATOM   5778 1HB  TYR A 354       7.666   8.261  -8.551  1.00  0.71           H  
ATOM   5779 2HB  TYR A 354       8.317   6.654  -8.776  1.00  0.71           H  
ATOM   5780  HD1 TYR A 354       5.938   9.135 -10.114  1.00  0.71           H  
ATOM   5781  HD2 TYR A 354       8.067   5.527 -10.802  1.00  0.71           H  
ATOM   5782  HE1 TYR A 354       5.264   9.223 -12.482  1.00  0.71           H  
ATOM   5783  HE2 TYR A 354       7.423   5.621 -13.164  1.00  0.71           H  
ATOM   5784  HH  TYR A 354       5.357   8.197 -14.445  1.00  0.71           H  
ATOM   5785  N   ASP A 355       7.675   5.581  -6.294  1.00  0.70           N  
ATOM   5786  CA  ASP A 355       8.272   5.439  -4.965  1.00  0.70           C  
ATOM   5787  C   ASP A 355       9.620   4.740  -4.997  1.00  0.70           C  
ATOM   5788  O   ASP A 355       9.921   3.989  -5.913  1.00  0.70           O  
ATOM   5789  CB  ASP A 355       7.348   4.665  -4.023  1.00  0.70           C  
ATOM   5790  CG  ASP A 355       7.704   4.859  -2.595  1.00  0.70           C  
ATOM   5791  OD1 ASP A 355       8.533   5.713  -2.333  1.00  0.70           O  
ATOM   5792  OD2 ASP A 355       7.221   4.119  -1.768  1.00  0.70           O  
ATOM   5793  H   ASP A 355       7.870   4.929  -7.053  1.00  0.70           H  
ATOM   5794  HA  ASP A 355       8.421   6.434  -4.547  1.00  0.70           H  
ATOM   5795 1HB  ASP A 355       6.312   4.962  -4.179  1.00  0.70           H  
ATOM   5796 2HB  ASP A 355       7.419   3.605  -4.240  1.00  0.70           H  
ATOM   5797  N   ILE A 356      10.425   5.002  -3.981  1.00  0.70           N  
ATOM   5798  CA  ILE A 356      11.730   4.362  -3.807  1.00  0.70           C  
ATOM   5799  C   ILE A 356      11.843   3.704  -2.443  1.00  0.70           C  
ATOM   5800  O   ILE A 356      11.715   4.370  -1.417  1.00  0.70           O  
ATOM   5801  CB  ILE A 356      12.882   5.366  -3.978  1.00  0.70           C  
ATOM   5802  CG1 ILE A 356      12.868   5.960  -5.352  1.00  0.70           C  
ATOM   5803  CG2 ILE A 356      14.194   4.694  -3.728  1.00  0.70           C  
ATOM   5804  CD1 ILE A 356      13.797   7.087  -5.501  1.00  0.70           C  
ATOM   5805  H   ILE A 356      10.050   5.624  -3.264  1.00  0.70           H  
ATOM   5806  HA  ILE A 356      11.844   3.585  -4.561  1.00  0.70           H  
ATOM   5807  HB  ILE A 356      12.762   6.176  -3.272  1.00  0.70           H  
ATOM   5808 1HG1 ILE A 356      13.139   5.187  -6.064  1.00  0.70           H  
ATOM   5809 2HG1 ILE A 356      11.893   6.299  -5.579  1.00  0.70           H  
ATOM   5810 1HG2 ILE A 356      15.004   5.410  -3.840  1.00  0.70           H  
ATOM   5811 2HG2 ILE A 356      14.214   4.285  -2.727  1.00  0.70           H  
ATOM   5812 3HG2 ILE A 356      14.305   3.892  -4.455  1.00  0.70           H  
ATOM   5813 1HD1 ILE A 356      13.743   7.472  -6.516  1.00  0.70           H  
ATOM   5814 2HD1 ILE A 356      13.506   7.862  -4.795  1.00  0.70           H  
ATOM   5815 3HD1 ILE A 356      14.812   6.759  -5.292  1.00  0.70           H  
ATOM   5816  N   THR A 357      12.139   2.409  -2.432  1.00  0.72           N  
ATOM   5817  CA  THR A 357      12.251   1.687  -1.177  1.00  0.72           C  
ATOM   5818  C   THR A 357      13.708   1.544  -0.791  1.00  0.72           C  
ATOM   5819  O   THR A 357      14.507   0.967  -1.549  1.00  0.72           O  
ATOM   5820  CB  THR A 357      11.604   0.299  -1.274  1.00  0.72           C  
ATOM   5821  OG1 THR A 357      10.212   0.442  -1.587  1.00  0.72           O  
ATOM   5822  CG2 THR A 357      11.751  -0.451   0.044  1.00  0.72           C  
ATOM   5823  H   THR A 357      12.274   1.916  -3.313  1.00  0.72           H  
ATOM   5824  HA  THR A 357      11.741   2.255  -0.395  1.00  0.72           H  
ATOM   5825  HB  THR A 357      12.091  -0.268  -2.057  1.00  0.72           H  
ATOM   5826  HG1 THR A 357       9.810   1.070  -0.972  1.00  0.72           H  
ATOM   5827 1HG2 THR A 357      11.289  -1.433  -0.043  1.00  0.72           H  
ATOM   5828 2HG2 THR A 357      12.811  -0.569   0.280  1.00  0.72           H  
ATOM   5829 3HG2 THR A 357      11.263   0.115   0.843  1.00  0.72           H  
ATOM   5830  N   THR A 358      14.023   2.057   0.403  1.00  0.74           N  
ATOM   5831  CA  THR A 358      15.379   2.081   0.941  1.00  0.74           C  
ATOM   5832  C   THR A 358      15.508   1.297   2.239  1.00  0.74           C  
ATOM   5833  O   THR A 358      14.522   1.084   2.944  1.00  0.74           O  
ATOM   5834  CB  THR A 358      15.827   3.534   1.207  1.00  0.74           C  
ATOM   5835  OG1 THR A 358      15.007   4.121   2.232  1.00  0.74           O  
ATOM   5836  CG2 THR A 358      15.717   4.368  -0.041  1.00  0.74           C  
ATOM   5837  H   THR A 358      13.274   2.484   0.939  1.00  0.74           H  
ATOM   5838  HA  THR A 358      16.048   1.626   0.222  1.00  0.74           H  
ATOM   5839  HB  THR A 358      16.854   3.531   1.534  1.00  0.74           H  
ATOM   5840  HG1 THR A 358      14.122   4.283   1.874  1.00  0.74           H  
ATOM   5841 1HG2 THR A 358      16.047   5.377   0.182  1.00  0.74           H  
ATOM   5842 2HG2 THR A 358      16.346   3.940  -0.816  1.00  0.74           H  
ATOM   5843 3HG2 THR A 358      14.681   4.392  -0.378  1.00  0.74           H  
ATOM   5844  N   GLU A 359      16.752   1.032   2.634  1.00  0.76           N  
ATOM   5845  CA  GLU A 359      17.059   0.269   3.857  1.00  0.76           C  
ATOM   5846  C   GLU A 359      16.459   0.863   5.144  1.00  0.76           C  
ATOM   5847  O   GLU A 359      16.161   0.120   6.080  1.00  0.76           O  
ATOM   5848  CB  GLU A 359      18.579   0.173   4.070  1.00  0.76           C  
ATOM   5849  CG  GLU A 359      19.347  -0.651   3.046  1.00  0.76           C  
ATOM   5850  CD  GLU A 359      20.889  -0.640   3.253  1.00  0.76           C  
ATOM   5851  OE1 GLU A 359      21.403   0.102   4.085  1.00  0.76           O  
ATOM   5852  OE2 GLU A 359      21.542  -1.391   2.564  1.00  0.76           O  
ATOM   5853  H   GLU A 359      17.501   1.265   1.976  1.00  0.76           H  
ATOM   5854  HA  GLU A 359      16.656  -0.737   3.731  1.00  0.76           H  
ATOM   5855 1HB  GLU A 359      18.995   1.145   4.106  1.00  0.76           H  
ATOM   5856 2HB  GLU A 359      18.765  -0.279   5.042  1.00  0.76           H  
ATOM   5857 1HG  GLU A 359      18.992  -1.679   3.087  1.00  0.76           H  
ATOM   5858 2HG  GLU A 359      19.119  -0.259   2.054  1.00  0.76           H  
ATOM   5859  N   THR A 360      16.317   2.189   5.213  1.00  0.77           N  
ATOM   5860  CA  THR A 360      15.784   2.833   6.419  1.00  0.77           C  
ATOM   5861  C   THR A 360      14.362   3.354   6.236  1.00  0.77           C  
ATOM   5862  O   THR A 360      13.834   4.030   7.120  1.00  0.77           O  
ATOM   5863  CB  THR A 360      16.650   4.025   6.869  1.00  0.77           C  
ATOM   5864  OG1 THR A 360      16.660   5.025   5.848  1.00  0.77           O  
ATOM   5865  CG2 THR A 360      18.053   3.576   7.134  1.00  0.77           C  
ATOM   5866  H   THR A 360      16.576   2.748   4.413  1.00  0.77           H  
ATOM   5867  HA  THR A 360      15.766   2.097   7.224  1.00  0.77           H  
ATOM   5868  HB  THR A 360      16.229   4.454   7.778  1.00  0.77           H  
ATOM   5869  HG1 THR A 360      17.110   5.820   6.187  1.00  0.77           H  
ATOM   5870 1HG2 THR A 360      18.644   4.432   7.453  1.00  0.77           H  
ATOM   5871 2HG2 THR A 360      18.054   2.819   7.916  1.00  0.77           H  
ATOM   5872 3HG2 THR A 360      18.467   3.160   6.222  1.00  0.77           H  
ATOM   5873  N   HIS A 361      13.771   3.125   5.062  1.00  0.77           N  
ATOM   5874  CA  HIS A 361      12.445   3.656   4.736  1.00  0.77           C  
ATOM   5875  C   HIS A 361      12.354   5.180   4.875  1.00  0.77           C  
ATOM   5876  O   HIS A 361      11.302   5.710   5.212  1.00  0.77           O  
ATOM   5877  CB  HIS A 361      11.367   3.027   5.634  1.00  0.77           C  
ATOM   5878  CG  HIS A 361      11.193   1.556   5.466  1.00  0.77           C  
ATOM   5879  ND1 HIS A 361      10.560   1.014   4.371  1.00  0.77           N  
ATOM   5880  CD2 HIS A 361      11.565   0.513   6.243  1.00  0.77           C  
ATOM   5881  CE1 HIS A 361      10.537  -0.299   4.480  1.00  0.77           C  
ATOM   5882  NE2 HIS A 361      11.141  -0.636   5.612  1.00  0.77           N  
ATOM   5883  H   HIS A 361      14.228   2.526   4.376  1.00  0.77           H  
ATOM   5884  HA  HIS A 361      12.219   3.397   3.709  1.00  0.77           H  
ATOM   5885 1HB  HIS A 361      11.551   3.246   6.679  1.00  0.77           H  
ATOM   5886 2HB  HIS A 361      10.419   3.487   5.376  1.00  0.77           H  
ATOM   5887  HD1 HIS A 361      10.129   1.564   3.616  1.00  0.77           H  
ATOM   5888  HD2 HIS A 361      12.089   0.453   7.197  1.00  0.77           H  
ATOM   5889  HE1 HIS A 361      10.073  -0.907   3.705  1.00  0.77           H  
ATOM   5890  N   ASN A 362      13.431   5.899   4.575  1.00  0.77           N  
ATOM   5891  CA  ASN A 362      13.452   7.353   4.746  1.00  0.77           C  
ATOM   5892  C   ASN A 362      14.417   8.043   3.783  1.00  0.77           C  
ATOM   5893  O   ASN A 362      15.630   8.026   4.019  1.00  0.77           O  
ATOM   5894  CB  ASN A 362      13.836   7.661   6.185  1.00  0.77           C  
ATOM   5895  CG  ASN A 362      13.795   9.093   6.563  1.00  0.77           C  
ATOM   5896  OD1 ASN A 362      13.852   9.991   5.726  1.00  0.77           O  
ATOM   5897  ND2 ASN A 362      13.721   9.327   7.851  1.00  0.77           N  
ATOM   5898  H   ASN A 362      14.264   5.418   4.262  1.00  0.77           H  
ATOM   5899  HA  ASN A 362      12.456   7.735   4.552  1.00  0.77           H  
ATOM   5900 1HB  ASN A 362      13.167   7.113   6.853  1.00  0.77           H  
ATOM   5901 2HB  ASN A 362      14.844   7.283   6.371  1.00  0.77           H  
ATOM   5902 1HD2 ASN A 362      13.689  10.266   8.195  1.00  0.77           H  
ATOM   5903 2HD2 ASN A 362      13.683   8.561   8.492  1.00  0.77           H  
ATOM   5904  N   PHE A 363      13.895   8.648   2.703  1.00  0.78           N  
ATOM   5905  CA  PHE A 363      14.805   9.230   1.710  1.00  0.78           C  
ATOM   5906  C   PHE A 363      14.630  10.729   1.543  1.00  0.78           C  
ATOM   5907  O   PHE A 363      13.608  11.313   1.914  1.00  0.78           O  
ATOM   5908  CB  PHE A 363      14.725   8.578   0.307  1.00  0.78           C  
ATOM   5909  CG  PHE A 363      13.446   8.725  -0.540  1.00  0.78           C  
ATOM   5910  CD1 PHE A 363      13.265   9.846  -1.360  1.00  0.78           C  
ATOM   5911  CD2 PHE A 363      12.489   7.722  -0.608  1.00  0.78           C  
ATOM   5912  CE1 PHE A 363      12.153   9.968  -2.182  1.00  0.78           C  
ATOM   5913  CE2 PHE A 363      11.384   7.850  -1.451  1.00  0.78           C  
ATOM   5914  CZ  PHE A 363      11.217   8.973  -2.229  1.00  0.78           C  
ATOM   5915  H   PHE A 363      12.882   8.692   2.596  1.00  0.78           H  
ATOM   5916  HA  PHE A 363      15.821   9.063   2.047  1.00  0.78           H  
ATOM   5917 1HB  PHE A 363      15.556   8.962  -0.291  1.00  0.78           H  
ATOM   5918 2HB  PHE A 363      14.907   7.513   0.425  1.00  0.78           H  
ATOM   5919  HD1 PHE A 363      14.016  10.637  -1.341  1.00  0.78           H  
ATOM   5920  HD2 PHE A 363      12.608   6.812  -0.010  1.00  0.78           H  
ATOM   5921  HE1 PHE A 363      12.028  10.851  -2.791  1.00  0.78           H  
ATOM   5922  HE2 PHE A 363      10.642   7.043  -1.494  1.00  0.78           H  
ATOM   5923  HZ  PHE A 363      10.345   9.062  -2.879  1.00  0.78           H  
ATOM   5924  N   VAL A 364      15.669  11.351   0.997  1.00  0.80           N  
ATOM   5925  CA  VAL A 364      15.690  12.776   0.722  1.00  0.80           C  
ATOM   5926  C   VAL A 364      15.295  13.163  -0.693  1.00  0.80           C  
ATOM   5927  O   VAL A 364      15.905  12.725  -1.677  1.00  0.80           O  
ATOM   5928  CB  VAL A 364      17.088  13.328   1.002  1.00  0.80           C  
ATOM   5929  CG1 VAL A 364      17.174  14.731   0.629  1.00  0.80           C  
ATOM   5930  CG2 VAL A 364      17.371  13.245   2.433  1.00  0.80           C  
ATOM   5931  H   VAL A 364      16.488  10.799   0.759  1.00  0.80           H  
ATOM   5932  HA  VAL A 364      15.001  13.251   1.414  1.00  0.80           H  
ATOM   5933  HB  VAL A 364      17.822  12.757   0.428  1.00  0.80           H  
ATOM   5934 1HG1 VAL A 364      18.179  15.090   0.848  1.00  0.80           H  
ATOM   5935 2HG1 VAL A 364      16.970  14.850  -0.434  1.00  0.80           H  
ATOM   5936 3HG1 VAL A 364      16.436  15.280   1.213  1.00  0.80           H  
ATOM   5937 1HG2 VAL A 364      18.348  13.640   2.621  1.00  0.80           H  
ATOM   5938 2HG2 VAL A 364      16.638  13.837   2.949  1.00  0.80           H  
ATOM   5939 3HG2 VAL A 364      17.319  12.238   2.763  1.00  0.80           H  
ATOM   5940  N   GLY A 365      14.301  14.037  -0.779  1.00  0.84           N  
ATOM   5941  CA  GLY A 365      13.799  14.484  -2.069  1.00  0.84           C  
ATOM   5942  C   GLY A 365      12.754  15.574  -1.911  1.00  0.84           C  
ATOM   5943  O   GLY A 365      12.653  16.175  -0.851  1.00  0.84           O  
ATOM   5944  H   GLY A 365      13.850  14.340   0.089  1.00  0.84           H  
ATOM   5945 1HA  GLY A 365      14.626  14.851  -2.677  1.00  0.84           H  
ATOM   5946 2HA  GLY A 365      13.361  13.634  -2.592  1.00  0.84           H  
ATOM   5947  N   GLY A 366      12.004  15.869  -2.971  1.00  0.87           N  
ATOM   5948  CA  GLY A 366      11.001  16.931  -2.886  1.00  0.87           C  
ATOM   5949  C   GLY A 366      11.578  18.304  -3.149  1.00  0.87           C  
ATOM   5950  O   GLY A 366      11.272  19.241  -2.429  1.00  0.87           O  
ATOM   5951  H   GLY A 366      12.166  15.358  -3.831  1.00  0.87           H  
ATOM   5952 1HA  GLY A 366      10.199  16.758  -3.592  1.00  0.87           H  
ATOM   5953 2HA  GLY A 366      10.556  16.921  -1.893  1.00  0.87           H  
ATOM   5954  N   ASN A 367      12.369  18.452  -4.211  1.00  0.91           N  
ATOM   5955  CA  ASN A 367      13.007  19.743  -4.492  1.00  0.91           C  
ATOM   5956  C   ASN A 367      13.947  20.046  -3.331  1.00  0.91           C  
ATOM   5957  O   ASN A 367      14.899  19.289  -3.143  1.00  0.91           O  
ATOM   5958  CB  ASN A 367      11.969  20.833  -4.782  1.00  0.91           C  
ATOM   5959  CG  ASN A 367      11.188  20.513  -6.037  1.00  0.91           C  
ATOM   5960  OD1 ASN A 367      11.803  20.195  -7.056  1.00  0.91           O  
ATOM   5961  ND2 ASN A 367       9.875  20.552  -5.994  1.00  0.91           N  
ATOM   5962  H   ASN A 367      12.576  17.650  -4.783  1.00  0.91           H  
ATOM   5963  HA  ASN A 367      13.629  19.643  -5.370  1.00  0.91           H  
ATOM   5964 1HB  ASN A 367      11.279  20.992  -3.969  1.00  0.91           H  
ATOM   5965 2HB  ASN A 367      12.490  21.773  -4.945  1.00  0.91           H  
ATOM   5966 1HD2 ASN A 367       9.348  20.331  -6.815  1.00  0.91           H  
ATOM   5967 2HD2 ASN A 367       9.368  20.771  -5.141  1.00  0.91           H  
ATOM   5968  N   MET A 368      13.749  21.109  -2.558  1.00  0.92           N  
ATOM   5969  CA  MET A 368      14.694  21.291  -1.459  1.00  0.92           C  
ATOM   5970  C   MET A 368      14.620  20.022  -0.600  1.00  0.92           C  
ATOM   5971  O   MET A 368      13.519  19.643  -0.179  1.00  0.92           O  
ATOM   5972  CB  MET A 368      14.368  22.493  -0.590  1.00  0.92           C  
ATOM   5973  CG  MET A 368      15.405  22.764   0.519  1.00  0.92           C  
ATOM   5974  SD  MET A 368      15.058  24.227   1.485  1.00  0.92           S  
ATOM   5975  CE  MET A 368      16.351  24.177   2.740  1.00  0.92           C  
ATOM   5976  H   MET A 368      12.976  21.737  -2.709  1.00  0.92           H  
ATOM   5977  HA  MET A 368      15.679  21.434  -1.881  1.00  0.92           H  
ATOM   5978 1HB  MET A 368      14.266  23.387  -1.202  1.00  0.92           H  
ATOM   5979 2HB  MET A 368      13.431  22.326  -0.091  1.00  0.92           H  
ATOM   5980 1HG  MET A 368      15.452  21.906   1.198  1.00  0.92           H  
ATOM   5981 2HG  MET A 368      16.384  22.900   0.063  1.00  0.92           H  
ATOM   5982 1HE  MET A 368      16.230  25.026   3.405  1.00  0.92           H  
ATOM   5983 2HE  MET A 368      16.269  23.250   3.314  1.00  0.92           H  
ATOM   5984 3HE  MET A 368      17.334  24.221   2.259  1.00  0.92           H  
ATOM   5985  N   PRO A 369      15.752  19.387  -0.257  1.00  0.93           N  
ATOM   5986  CA  PRO A 369      15.788  18.151   0.479  1.00  0.93           C  
ATOM   5987  C   PRO A 369      14.810  18.103   1.634  1.00  0.93           C  
ATOM   5988  O   PRO A 369      14.932  18.855   2.602  1.00  0.93           O  
ATOM   5989  CB  PRO A 369      17.241  18.199   0.962  1.00  0.93           C  
ATOM   5990  CG  PRO A 369      17.978  18.858  -0.120  1.00  0.93           C  
ATOM   5991  CD  PRO A 369      17.089  19.919  -0.618  1.00  0.93           C  
ATOM   5992  HA  PRO A 369      15.611  17.316  -0.218  1.00  0.93           H  
ATOM   5993 1HB  PRO A 369      17.280  18.840   1.847  1.00  0.93           H  
ATOM   5994 2HB  PRO A 369      17.623  17.252   1.245  1.00  0.93           H  
ATOM   5995 1HG  PRO A 369      18.937  19.243   0.250  1.00  0.93           H  
ATOM   5996 2HG  PRO A 369      18.201  18.102  -0.886  1.00  0.93           H  
ATOM   5997 1HD  PRO A 369      17.323  20.851  -0.109  1.00  0.93           H  
ATOM   5998 2HD  PRO A 369      17.221  19.975  -1.713  1.00  0.93           H  
ATOM   5999  N   THR A 370      13.893  17.135   1.540  1.00  0.94           N  
ATOM   6000  CA  THR A 370      12.817  16.869   2.489  1.00  0.94           C  
ATOM   6001  C   THR A 370      12.831  15.397   2.886  1.00  0.94           C  
ATOM   6002  O   THR A 370      13.103  14.538   2.045  1.00  0.94           O  
ATOM   6003  CB  THR A 370      11.456  17.259   1.857  1.00  0.94           C  
ATOM   6004  OG1 THR A 370      11.497  18.671   1.487  1.00  0.94           O  
ATOM   6005  CG2 THR A 370      10.302  17.002   2.825  1.00  0.94           C  
ATOM   6006  H   THR A 370      13.858  16.596   0.677  1.00  0.94           H  
ATOM   6007  HA  THR A 370      12.966  17.465   3.375  1.00  0.94           H  
ATOM   6008  HB  THR A 370      11.276  16.671   0.978  1.00  0.94           H  
ATOM   6009  HG1 THR A 370      12.254  18.849   0.836  1.00  0.94           H  
ATOM   6010 1HG2 THR A 370       9.364  17.282   2.354  1.00  0.94           H  
ATOM   6011 2HG2 THR A 370      10.266  15.947   3.085  1.00  0.94           H  
ATOM   6012 3HG2 THR A 370      10.454  17.590   3.725  1.00  0.94           H  
ATOM   6013  N   LEU A 371      12.585  15.083   4.167  1.00  0.99           N  
ATOM   6014  CA  LEU A 371      12.578  13.665   4.550  1.00  0.99           C  
ATOM   6015  C   LEU A 371      11.214  12.997   4.333  1.00  0.99           C  
ATOM   6016  O   LEU A 371      10.187  13.403   4.902  1.00  0.99           O  
ATOM   6017  CB  LEU A 371      13.004  13.506   6.002  1.00  0.99           C  
ATOM   6018  CG  LEU A 371      14.410  13.923   6.326  1.00  0.99           C  
ATOM   6019  CD1 LEU A 371      14.671  13.705   7.829  1.00  0.99           C  
ATOM   6020  CD2 LEU A 371      15.340  13.123   5.455  1.00  0.99           C  
ATOM   6021  H   LEU A 371      12.384  15.814   4.857  1.00  0.99           H  
ATOM   6022  HA  LEU A 371      13.303  13.139   3.929  1.00  0.99           H  
ATOM   6023 1HB  LEU A 371      12.351  14.123   6.610  1.00  0.99           H  
ATOM   6024 2HB  LEU A 371      12.878  12.464   6.298  1.00  0.99           H  
ATOM   6025  HG  LEU A 371      14.539  14.988   6.112  1.00  0.99           H  
ATOM   6026 1HD1 LEU A 371      15.684  13.993   8.066  1.00  0.99           H  
ATOM   6027 2HD1 LEU A 371      13.974  14.302   8.414  1.00  0.99           H  
ATOM   6028 3HD1 LEU A 371      14.536  12.650   8.067  1.00  0.99           H  
ATOM   6029 1HD2 LEU A 371      16.357  13.411   5.645  1.00  0.99           H  
ATOM   6030 2HD2 LEU A 371      15.218  12.070   5.655  1.00  0.99           H  
ATOM   6031 3HD2 LEU A 371      15.088  13.318   4.420  1.00  0.99           H  
ATOM   6032  N   LEU A 372      11.226  11.964   3.476  1.00  1.08           N  
ATOM   6033  CA  LEU A 372      10.032  11.243   3.035  1.00  1.08           C  
ATOM   6034  C   LEU A 372      10.044   9.766   3.473  1.00  1.08           C  
ATOM   6035  O   LEU A 372      10.999   9.039   3.179  1.00  1.08           O  
ATOM   6036  CB  LEU A 372      10.023  11.367   1.507  1.00  1.08           C  
ATOM   6037  CG  LEU A 372      10.115  12.833   1.022  1.00  1.08           C  
ATOM   6038  CD1 LEU A 372      10.254  12.876  -0.492  1.00  1.08           C  
ATOM   6039  CD2 LEU A 372       8.896  13.616   1.516  1.00  1.08           C  
ATOM   6040  H   LEU A 372      12.119  11.698   3.054  1.00  1.08           H  
ATOM   6041  HA  LEU A 372       9.152  11.727   3.456  1.00  1.08           H  
ATOM   6042 1HB  LEU A 372      10.898  10.840   1.112  1.00  1.08           H  
ATOM   6043 2HB  LEU A 372       9.137  10.911   1.101  1.00  1.08           H  
ATOM   6044  HG  LEU A 372      11.012  13.278   1.439  1.00  1.08           H  
ATOM   6045 1HD1 LEU A 372      10.348  13.912  -0.818  1.00  1.08           H  
ATOM   6046 2HD1 LEU A 372      11.145  12.326  -0.784  1.00  1.08           H  
ATOM   6047 3HD1 LEU A 372       9.380  12.427  -0.953  1.00  1.08           H  
ATOM   6048 1HD2 LEU A 372       8.997  14.647   1.210  1.00  1.08           H  
ATOM   6049 2HD2 LEU A 372       7.990  13.198   1.093  1.00  1.08           H  
ATOM   6050 3HD2 LEU A 372       8.842  13.574   2.602  1.00  1.08           H  
ATOM   6051  N   HIS A 373       9.001   9.311   4.183  1.00  1.23           N  
ATOM   6052  CA  HIS A 373       8.970   7.921   4.663  1.00  1.23           C  
ATOM   6053  C   HIS A 373       8.407   6.962   3.627  1.00  1.23           C  
ATOM   6054  O   HIS A 373       7.234   7.062   3.251  1.00  1.23           O  
ATOM   6055  CB  HIS A 373       8.132   7.766   5.918  1.00  1.23           C  
ATOM   6056  CG  HIS A 373       8.209   6.384   6.544  1.00  1.23           C  
ATOM   6057  ND1 HIS A 373       7.829   5.244   5.869  1.00  1.23           N  
ATOM   6058  CD2 HIS A 373       8.603   5.972   7.772  1.00  1.23           C  
ATOM   6059  CE1 HIS A 373       7.996   4.193   6.646  1.00  1.23           C  
ATOM   6060  NE2 HIS A 373       8.460   4.603   7.807  1.00  1.23           N  
ATOM   6061  H   HIS A 373       8.197   9.904   4.382  1.00  1.23           H  
ATOM   6062  HA  HIS A 373       9.978   7.608   4.893  1.00  1.23           H  
ATOM   6063 1HB  HIS A 373       8.363   8.516   6.649  1.00  1.23           H  
ATOM   6064 2HB  HIS A 373       7.139   7.925   5.631  1.00  1.23           H  
ATOM   6065  HD1 HIS A 373       7.496   5.206   4.922  1.00  1.23           H  
ATOM   6066  HD2 HIS A 373       8.971   6.497   8.647  1.00  1.23           H  
ATOM   6067  HE1 HIS A 373       7.756   3.194   6.280  1.00  1.23           H  
ATOM   6068  N   ASN A 374       9.259   6.074   3.139  1.00  1.43           N  
ATOM   6069  CA  ASN A 374       8.892   5.125   2.095  1.00  1.43           C  
ATOM   6070  C   ASN A 374       9.602   3.793   2.266  1.00  1.43           C  
ATOM   6071  O   ASN A 374       9.067   2.848   2.848  1.00  1.43           O  
ATOM   6072  OXT ASN A 374      10.784   3.720   1.945  1.00  1.43           O  
ATOM   6073  CB  ASN A 374       9.128   5.708   0.721  1.00  1.43           C  
ATOM   6074  CG  ASN A 374       8.186   6.884   0.430  1.00  1.43           C  
ATOM   6075  OD1 ASN A 374       6.983   6.706   0.165  1.00  1.43           O  
ATOM   6076  ND2 ASN A 374       8.712   8.075   0.498  1.00  1.43           N  
ATOM   6077  H   ASN A 374      10.178   6.045   3.573  1.00  1.43           H  
ATOM   6078  HA  ASN A 374       7.825   4.920   2.181  1.00  1.43           H  
ATOM   6079 1HB  ASN A 374      10.155   6.048   0.646  1.00  1.43           H  
ATOM   6080 2HB  ASN A 374       8.987   4.931  -0.027  1.00  1.43           H  
ATOM   6081 1HD2 ASN A 374       8.104   8.874   0.356  1.00  1.43           H  
ATOM   6082 2HD2 ASN A 374       9.690   8.168   0.707  1.00  1.43           H  
TER    6083
ENDMDL

REMARK ID 264484 MODEL 4 2022-03-26_00000070_1_19
PFRMAT TS
TARGET 2022-03-26_00000070_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       1.882  -1.506  -0.648  1.00  3.11           N  
ATOM      2  CA  SER A   1       1.616  -0.486  -1.649  1.00  3.11           C  
ATOM      3  C   SER A   1       1.923   0.888  -1.091  1.00  3.11           C  
ATOM      4  O   SER A   1       1.162   1.429  -0.285  1.00  3.11           O  
ATOM      5  CB  SER A   1       0.166  -0.529  -2.086  1.00  3.11           C  
ATOM      6  OG  SER A   1      -0.094   0.457  -3.050  1.00  3.11           O  
ATOM      7 1H   SER A   1       2.831  -1.834  -0.760  1.00  3.11           H  
ATOM      8 2H   SER A   1       1.774  -1.105   0.271  1.00  3.11           H  
ATOM      9 3H   SER A   1       1.240  -2.275  -0.763  1.00  3.11           H  
ATOM     10  HA  SER A   1       2.256  -0.663  -2.514  1.00  3.11           H  
ATOM     11 1HB  SER A   1      -0.073  -1.512  -2.487  1.00  3.11           H  
ATOM     12 2HB  SER A   1      -0.469  -0.362  -1.219  1.00  3.11           H  
ATOM     13  HG  SER A   1       0.421   1.238  -2.780  1.00  3.11           H  
ATOM     14  N   GLY A   2       3.050   1.445  -1.493  1.00  2.28           N  
ATOM     15  CA  GLY A   2       3.423   2.774  -1.043  1.00  2.28           C  
ATOM     16  C   GLY A   2       2.903   3.790  -2.043  1.00  2.28           C  
ATOM     17  O   GLY A   2       2.143   3.444  -2.946  1.00  2.28           O  
ATOM     18  H   GLY A   2       3.667   0.949  -2.141  1.00  2.28           H  
ATOM     19 1HA  GLY A   2       3.009   2.970  -0.055  1.00  2.28           H  
ATOM     20 2HA  GLY A   2       4.509   2.846  -0.971  1.00  2.28           H  
ATOM     21  N   LYS A   3       3.322   5.034  -1.900  1.00  1.65           N  
ATOM     22  CA  LYS A   3       2.880   6.080  -2.810  1.00  1.65           C  
ATOM     23  C   LYS A   3       3.684   5.959  -4.082  1.00  1.65           C  
ATOM     24  O   LYS A   3       4.816   5.482  -4.044  1.00  1.65           O  
ATOM     25  CB  LYS A   3       3.055   7.450  -2.174  1.00  1.65           C  
ATOM     26  CG  LYS A   3       2.160   7.662  -0.962  1.00  1.65           C  
ATOM     27  CD  LYS A   3       2.354   9.033  -0.330  1.00  1.65           C  
ATOM     28  CE  LYS A   3       1.376   9.235   0.820  1.00  1.65           C  
ATOM     29  NZ  LYS A   3       1.568   8.216   1.906  1.00  1.65           N  
ATOM     30  H   LYS A   3       3.954   5.265  -1.148  1.00  1.65           H  
ATOM     31  HA  LYS A   3       1.827   5.927  -3.052  1.00  1.65           H  
ATOM     32 1HB  LYS A   3       4.097   7.586  -1.873  1.00  1.65           H  
ATOM     33 2HB  LYS A   3       2.826   8.225  -2.907  1.00  1.65           H  
ATOM     34 1HG  LYS A   3       1.119   7.551  -1.259  1.00  1.65           H  
ATOM     35 2HG  LYS A   3       2.380   6.899  -0.217  1.00  1.65           H  
ATOM     36 1HD  LYS A   3       3.374   9.129   0.042  1.00  1.65           H  
ATOM     37 2HD  LYS A   3       2.190   9.811  -1.078  1.00  1.65           H  
ATOM     38 1HE  LYS A   3       1.524  10.229   1.241  1.00  1.65           H  
ATOM     39 2HE  LYS A   3       0.355   9.161   0.437  1.00  1.65           H  
ATOM     40 1HZ  LYS A   3       0.902   8.381   2.644  1.00  1.65           H  
ATOM     41 2HZ  LYS A   3       1.419   7.293   1.525  1.00  1.65           H  
ATOM     42 3HZ  LYS A   3       2.504   8.278   2.275  1.00  1.65           H  
ATOM     43  N   ALA A   4       3.095   6.332  -5.209  1.00  1.21           N  
ATOM     44  CA  ALA A   4       3.823   6.292  -6.468  1.00  1.21           C  
ATOM     45  C   ALA A   4       3.115   7.082  -7.557  1.00  1.21           C  
ATOM     46  O   ALA A   4       1.910   7.342  -7.464  1.00  1.21           O  
ATOM     47  CB  ALA A   4       4.008   4.871  -6.900  1.00  1.21           C  
ATOM     48  H   ALA A   4       2.150   6.676  -5.188  1.00  1.21           H  
ATOM     49  HA  ALA A   4       4.800   6.748  -6.307  1.00  1.21           H  
ATOM     50 1HB  ALA A   4       4.590   4.871  -7.807  1.00  1.21           H  
ATOM     51 2HB  ALA A   4       4.540   4.300  -6.147  1.00  1.21           H  
ATOM     52 3HB  ALA A   4       3.034   4.428  -7.067  1.00  1.21           H  
ATOM     53  N   VAL A   5       3.850   7.417  -8.609  1.00  0.95           N  
ATOM     54  CA  VAL A   5       3.282   8.121  -9.747  1.00  0.95           C  
ATOM     55  C   VAL A   5       3.557   7.351 -11.049  1.00  0.95           C  
ATOM     56  O   VAL A   5       4.475   6.536 -11.129  1.00  0.95           O  
ATOM     57  CB  VAL A   5       3.897   9.543  -9.841  1.00  0.95           C  
ATOM     58  CG1 VAL A   5       3.633  10.347  -8.579  1.00  0.95           C  
ATOM     59  CG2 VAL A   5       5.364   9.431 -10.063  1.00  0.95           C  
ATOM     60  H   VAL A   5       4.837   7.177  -8.616  1.00  0.95           H  
ATOM     61  HA  VAL A   5       2.214   8.207  -9.609  1.00  0.95           H  
ATOM     62  HB  VAL A   5       3.429  10.071 -10.675  1.00  0.95           H  
ATOM     63 1HG1 VAL A   5       4.062  11.333  -8.683  1.00  0.95           H  
ATOM     64 2HG1 VAL A   5       2.577  10.434  -8.402  1.00  0.95           H  
ATOM     65 3HG1 VAL A   5       4.096   9.847  -7.731  1.00  0.95           H  
ATOM     66 1HG2 VAL A   5       5.806  10.417 -10.150  1.00  0.95           H  
ATOM     67 2HG2 VAL A   5       5.814   8.909  -9.225  1.00  0.95           H  
ATOM     68 3HG2 VAL A   5       5.529   8.872 -10.979  1.00  0.95           H  
ATOM     69  N   ASP A   6       2.785   7.617 -12.094  1.00  0.81           N  
ATOM     70  CA  ASP A   6       3.011   6.969 -13.392  1.00  0.81           C  
ATOM     71  C   ASP A   6       4.417   7.204 -13.911  1.00  0.81           C  
ATOM     72  O   ASP A   6       4.956   8.305 -13.778  1.00  0.81           O  
ATOM     73  CB  ASP A   6       2.034   7.469 -14.444  1.00  0.81           C  
ATOM     74  CG  ASP A   6       2.105   6.709 -15.822  1.00  0.81           C  
ATOM     75  OD1 ASP A   6       1.421   5.710 -16.015  1.00  0.81           O  
ATOM     76  OD2 ASP A   6       2.861   7.143 -16.659  1.00  0.81           O  
ATOM     77  H   ASP A   6       2.011   8.278 -12.005  1.00  0.81           H  
ATOM     78  HA  ASP A   6       2.869   5.895 -13.267  1.00  0.81           H  
ATOM     79 1HB  ASP A   6       1.036   7.372 -14.050  1.00  0.81           H  
ATOM     80 2HB  ASP A   6       2.204   8.533 -14.616  1.00  0.81           H  
ATOM     81  N   GLY A   7       4.974   6.195 -14.576  1.00  0.74           N  
ATOM     82  CA  GLY A   7       6.313   6.253 -15.165  1.00  0.74           C  
ATOM     83  C   GLY A   7       6.568   7.416 -16.134  1.00  0.74           C  
ATOM     84  O   GLY A   7       7.726   7.799 -16.347  1.00  0.74           O  
ATOM     85  H   GLY A   7       4.448   5.330 -14.663  1.00  0.74           H  
ATOM     86 1HA  GLY A   7       7.042   6.303 -14.370  1.00  0.74           H  
ATOM     87 2HA  GLY A   7       6.491   5.315 -15.687  1.00  0.74           H  
ATOM     88  N   ASN A   8       5.514   8.019 -16.694  1.00  0.72           N  
ATOM     89  CA  ASN A   8       5.708   9.123 -17.617  1.00  0.72           C  
ATOM     90  C   ASN A   8       5.654  10.488 -16.923  1.00  0.72           C  
ATOM     91  O   ASN A   8       5.733  11.524 -17.584  1.00  0.72           O  
ATOM     92  CB  ASN A   8       4.647   9.050 -18.698  1.00  0.72           C  
ATOM     93  CG  ASN A   8       4.812   7.856 -19.638  1.00  0.72           C  
ATOM     94  OD1 ASN A   8       5.606   7.838 -20.612  1.00  0.72           O  
ATOM     95  ND2 ASN A   8       4.066   6.817 -19.330  1.00  0.72           N  
ATOM     96  H   ASN A   8       4.560   7.694 -16.510  1.00  0.72           H  
ATOM     97  HA  ASN A   8       6.691   9.027 -18.062  1.00  0.72           H  
ATOM     98 1HB  ASN A   8       3.665   8.985 -18.225  1.00  0.72           H  
ATOM     99 2HB  ASN A   8       4.664   9.967 -19.285  1.00  0.72           H  
ATOM    100 1HD2 ASN A   8       4.106   5.983 -19.876  1.00  0.72           H  
ATOM    101 2HD2 ASN A   8       3.460   6.860 -18.501  1.00  0.72           H  
ATOM    102  N   THR A   9       5.554  10.497 -15.592  1.00  0.73           N  
ATOM    103  CA  THR A   9       5.571  11.740 -14.831  1.00  0.73           C  
ATOM    104  C   THR A   9       6.908  12.402 -15.067  1.00  0.73           C  
ATOM    105  O   THR A   9       7.946  11.771 -14.884  1.00  0.73           O  
ATOM    106  CB  THR A   9       5.385  11.437 -13.323  1.00  0.73           C  
ATOM    107  OG1 THR A   9       4.138  10.788 -13.125  1.00  0.73           O  
ATOM    108  CG2 THR A   9       5.500  12.655 -12.425  1.00  0.73           C  
ATOM    109  H   THR A   9       5.467   9.619 -15.081  1.00  0.73           H  
ATOM    110  HA  THR A   9       4.778  12.400 -15.185  1.00  0.73           H  
ATOM    111  HB  THR A   9       6.170  10.746 -13.029  1.00  0.73           H  
ATOM    112  HG1 THR A   9       4.232   9.852 -13.411  1.00  0.73           H  
ATOM    113 1HG2 THR A   9       5.389  12.358 -11.388  1.00  0.73           H  
ATOM    114 2HG2 THR A   9       6.475  13.127 -12.561  1.00  0.73           H  
ATOM    115 3HG2 THR A   9       4.733  13.336 -12.667  1.00  0.73           H  
ATOM    116  N   LEU A  10       6.934  13.671 -15.445  1.00  0.75           N  
ATOM    117  CA  LEU A  10       8.228  14.268 -15.675  1.00  0.75           C  
ATOM    118  C   LEU A  10       8.702  14.795 -14.356  1.00  0.75           C  
ATOM    119  O   LEU A  10       7.880  15.260 -13.575  1.00  0.75           O  
ATOM    120  CB  LEU A  10       8.095  15.366 -16.708  1.00  0.75           C  
ATOM    121  CG  LEU A  10       7.561  14.914 -18.034  1.00  0.75           C  
ATOM    122  CD1 LEU A  10       7.275  16.085 -18.921  1.00  0.75           C  
ATOM    123  CD2 LEU A  10       8.595  14.047 -18.649  1.00  0.75           C  
ATOM    124  H   LEU A  10       6.106  14.242 -15.599  1.00  0.75           H  
ATOM    125  HA  LEU A  10       8.930  13.524 -16.027  1.00  0.75           H  
ATOM    126 1HB  LEU A  10       7.518  16.187 -16.328  1.00  0.75           H  
ATOM    127 2HB  LEU A  10       9.089  15.691 -16.904  1.00  0.75           H  
ATOM    128  HG  LEU A  10       6.632  14.351 -17.889  1.00  0.75           H  
ATOM    129 1HD1 LEU A  10       6.908  15.718 -19.869  1.00  0.75           H  
ATOM    130 2HD1 LEU A  10       6.521  16.718 -18.458  1.00  0.75           H  
ATOM    131 3HD1 LEU A  10       8.176  16.640 -19.075  1.00  0.75           H  
ATOM    132 1HD2 LEU A  10       8.242  13.679 -19.616  1.00  0.75           H  
ATOM    133 2HD2 LEU A  10       9.518  14.609 -18.786  1.00  0.75           H  
ATOM    134 3HD2 LEU A  10       8.772  13.228 -17.981  1.00  0.75           H  
ATOM    135  N   VAL A  11       9.992  14.724 -14.086  1.00  0.78           N  
ATOM    136  CA  VAL A  11      10.510  15.276 -12.848  1.00  0.78           C  
ATOM    137  C   VAL A  11      11.627  16.258 -13.142  1.00  0.78           C  
ATOM    138  O   VAL A  11      12.500  15.993 -13.979  1.00  0.78           O  
ATOM    139  CB  VAL A  11      11.043  14.154 -11.933  1.00  0.78           C  
ATOM    140  CG1 VAL A  11      11.582  14.761 -10.605  1.00  0.78           C  
ATOM    141  CG2 VAL A  11       9.938  13.104 -11.714  1.00  0.78           C  
ATOM    142  H   VAL A  11      10.622  14.257 -14.731  1.00  0.78           H  
ATOM    143  HA  VAL A  11       9.712  15.805 -12.329  1.00  0.78           H  
ATOM    144  HB  VAL A  11      11.880  13.676 -12.418  1.00  0.78           H  
ATOM    145 1HG1 VAL A  11      11.978  13.982  -9.975  1.00  0.78           H  
ATOM    146 2HG1 VAL A  11      12.375  15.472 -10.814  1.00  0.78           H  
ATOM    147 3HG1 VAL A  11      10.771  15.270 -10.085  1.00  0.78           H  
ATOM    148 1HG2 VAL A  11      10.308  12.301 -11.088  1.00  0.78           H  
ATOM    149 2HG2 VAL A  11       9.096  13.576 -11.244  1.00  0.78           H  
ATOM    150 3HG2 VAL A  11       9.631  12.693 -12.677  1.00  0.78           H  
ATOM    151  N   LEU A  12      11.596  17.422 -12.504  1.00  0.82           N  
ATOM    152  CA  LEU A  12      12.722  18.320 -12.734  1.00  0.82           C  
ATOM    153  C   LEU A  12      13.886  17.925 -11.863  1.00  0.82           C  
ATOM    154  O   LEU A  12      13.745  17.798 -10.639  1.00  0.82           O  
ATOM    155  CB  LEU A  12      12.389  19.776 -12.447  1.00  0.82           C  
ATOM    156  CG  LEU A  12      11.473  20.460 -13.345  1.00  0.82           C  
ATOM    157  CD1 LEU A  12      11.171  21.835 -12.740  1.00  0.82           C  
ATOM    158  CD2 LEU A  12      12.175  20.592 -14.724  1.00  0.82           C  
ATOM    159  H   LEU A  12      10.839  17.627 -11.841  1.00  0.82           H  
ATOM    160  HA  LEU A  12      13.034  18.238 -13.775  1.00  0.82           H  
ATOM    161 1HB  LEU A  12      11.979  19.845 -11.442  1.00  0.82           H  
ATOM    162 2HB  LEU A  12      13.312  20.337 -12.486  1.00  0.82           H  
ATOM    163  HG  LEU A  12      10.556  19.900 -13.444  1.00  0.82           H  
ATOM    164 1HD1 LEU A  12      10.506  22.403 -13.368  1.00  0.82           H  
ATOM    165 2HD1 LEU A  12      10.712  21.701 -11.765  1.00  0.82           H  
ATOM    166 3HD1 LEU A  12      12.104  22.385 -12.627  1.00  0.82           H  
ATOM    167 1HD2 LEU A  12      11.541  21.110 -15.430  1.00  0.82           H  
ATOM    168 2HD2 LEU A  12      13.105  21.150 -14.604  1.00  0.82           H  
ATOM    169 3HD2 LEU A  12      12.407  19.600 -15.105  1.00  0.82           H  
ATOM    170  N   THR A  13      15.053  17.799 -12.480  1.00  0.87           N  
ATOM    171  CA  THR A  13      16.245  17.439 -11.750  1.00  0.87           C  
ATOM    172  C   THR A  13      17.314  18.489 -11.973  1.00  0.87           C  
ATOM    173  O   THR A  13      17.271  19.207 -12.971  1.00  0.87           O  
ATOM    174  CB  THR A  13      16.778  16.081 -12.235  1.00  0.87           C  
ATOM    175  OG1 THR A  13      17.222  16.225 -13.590  1.00  0.87           O  
ATOM    176  CG2 THR A  13      15.664  15.021 -12.225  1.00  0.87           C  
ATOM    177  H   THR A  13      15.102  17.891 -13.496  1.00  0.87           H  
ATOM    178  HA  THR A  13      16.015  17.390 -10.711  1.00  0.87           H  
ATOM    179  HB  THR A  13      17.605  15.760 -11.598  1.00  0.87           H  
ATOM    180  HG1 THR A  13      16.471  16.592 -14.131  1.00  0.87           H  
ATOM    181 1HG2 THR A  13      16.066  14.082 -12.585  1.00  0.87           H  
ATOM    182 2HG2 THR A  13      15.280  14.889 -11.227  1.00  0.87           H  
ATOM    183 3HG2 THR A  13      14.851  15.338 -12.880  1.00  0.87           H  
ATOM    184  N   GLU A  14      18.318  18.541 -11.100  1.00  0.91           N  
ATOM    185  CA  GLU A  14      19.430  19.465 -11.339  1.00  0.91           C  
ATOM    186  C   GLU A  14      20.541  18.865 -12.191  1.00  0.91           C  
ATOM    187  O   GLU A  14      21.491  19.559 -12.550  1.00  0.91           O  
ATOM    188  CB  GLU A  14      20.041  19.982 -10.043  1.00  0.91           C  
ATOM    189  CG  GLU A  14      19.157  20.896  -9.244  1.00  0.91           C  
ATOM    190  CD  GLU A  14      19.836  21.428  -8.016  1.00  0.91           C  
ATOM    191  OE1 GLU A  14      20.943  21.022  -7.751  1.00  0.91           O  
ATOM    192  OE2 GLU A  14      19.270  22.263  -7.355  1.00  0.91           O  
ATOM    193  H   GLU A  14      18.315  17.942 -10.269  1.00  0.91           H  
ATOM    194  HA  GLU A  14      19.033  20.327 -11.871  1.00  0.91           H  
ATOM    195 1HB  GLU A  14      20.296  19.134  -9.411  1.00  0.91           H  
ATOM    196 2HB  GLU A  14      20.964  20.515 -10.262  1.00  0.91           H  
ATOM    197 1HG  GLU A  14      18.889  21.727  -9.872  1.00  0.91           H  
ATOM    198 2HG  GLU A  14      18.243  20.366  -8.962  1.00  0.91           H  
ATOM    199  N   GLU A  15      20.434  17.581 -12.498  1.00  0.93           N  
ATOM    200  CA  GLU A  15      21.474  16.911 -13.257  1.00  0.93           C  
ATOM    201  C   GLU A  15      21.071  16.584 -14.691  1.00  0.93           C  
ATOM    202  O   GLU A  15      21.923  16.558 -15.580  1.00  0.93           O  
ATOM    203  CB  GLU A  15      21.882  15.618 -12.536  1.00  0.93           C  
ATOM    204  CG  GLU A  15      22.474  15.844 -11.140  1.00  0.93           C  
ATOM    205  CD  GLU A  15      22.916  14.574 -10.426  1.00  0.93           C  
ATOM    206  OE1 GLU A  15      22.741  13.505 -10.954  1.00  0.93           O  
ATOM    207  OE2 GLU A  15      23.413  14.692  -9.332  1.00  0.93           O  
ATOM    208  H   GLU A  15      19.626  17.070 -12.180  1.00  0.93           H  
ATOM    209  HA  GLU A  15      22.342  17.568 -13.301  1.00  0.93           H  
ATOM    210 1HB  GLU A  15      21.005  14.985 -12.419  1.00  0.93           H  
ATOM    211 2HB  GLU A  15      22.605  15.070 -13.140  1.00  0.93           H  
ATOM    212 1HG  GLU A  15      23.330  16.513 -11.229  1.00  0.93           H  
ATOM    213 2HG  GLU A  15      21.723  16.346 -10.527  1.00  0.93           H  
ATOM    214  N   PHE A  16      19.786  16.307 -14.928  1.00  0.93           N  
ATOM    215  CA  PHE A  16      19.378  15.848 -16.244  1.00  0.93           C  
ATOM    216  C   PHE A  16      18.260  16.699 -16.863  1.00  0.93           C  
ATOM    217  O   PHE A  16      17.693  16.330 -17.890  1.00  0.93           O  
ATOM    218  CB  PHE A  16      18.853  14.434 -16.118  1.00  0.93           C  
ATOM    219  CG  PHE A  16      19.731  13.476 -15.410  1.00  0.93           C  
ATOM    220  CD1 PHE A  16      19.392  13.101 -14.112  1.00  0.93           C  
ATOM    221  CD2 PHE A  16      20.870  12.956 -15.977  1.00  0.93           C  
ATOM    222  CE1 PHE A  16      20.172  12.221 -13.399  1.00  0.93           C  
ATOM    223  CE2 PHE A  16      21.661  12.072 -15.264  1.00  0.93           C  
ATOM    224  CZ  PHE A  16      21.306  11.705 -13.972  1.00  0.93           C  
ATOM    225  H   PHE A  16      19.074  16.358 -14.208  1.00  0.93           H  
ATOM    226  HA  PHE A  16      20.240  15.869 -16.909  1.00  0.93           H  
ATOM    227 1HB  PHE A  16      17.919  14.481 -15.568  1.00  0.93           H  
ATOM    228 2HB  PHE A  16      18.650  14.041 -17.108  1.00  0.93           H  
ATOM    229  HD1 PHE A  16      18.492  13.520 -13.660  1.00  0.93           H  
ATOM    230  HD2 PHE A  16      21.149  13.251 -16.990  1.00  0.93           H  
ATOM    231  HE1 PHE A  16      19.896  11.939 -12.383  1.00  0.93           H  
ATOM    232  HE2 PHE A  16      22.565  11.666 -15.714  1.00  0.93           H  
ATOM    233  HZ  PHE A  16      21.931  11.012 -13.410  1.00  0.93           H  
ATOM    234  N   GLY A  17      17.945  17.835 -16.260  1.00  0.91           N  
ATOM    235  CA  GLY A  17      16.829  18.672 -16.709  1.00  0.91           C  
ATOM    236  C   GLY A  17      15.473  17.980 -16.479  1.00  0.91           C  
ATOM    237  O   GLY A  17      15.184  17.550 -15.360  1.00  0.91           O  
ATOM    238  H   GLY A  17      18.471  18.119 -15.445  1.00  0.91           H  
ATOM    239 1HA  GLY A  17      16.849  19.617 -16.165  1.00  0.91           H  
ATOM    240 2HA  GLY A  17      16.950  18.912 -17.764  1.00  0.91           H  
ATOM    241  N   LEU A  18      14.617  17.928 -17.507  1.00  0.87           N  
ATOM    242  CA  LEU A  18      13.269  17.343 -17.367  1.00  0.87           C  
ATOM    243  C   LEU A  18      13.209  15.881 -17.831  1.00  0.87           C  
ATOM    244  O   LEU A  18      13.265  15.597 -19.042  1.00  0.87           O  
ATOM    245  CB  LEU A  18      12.307  18.194 -18.185  1.00  0.87           C  
ATOM    246  CG  LEU A  18      10.905  17.867 -18.169  1.00  0.87           C  
ATOM    247  CD1 LEU A  18      10.421  18.040 -16.761  1.00  0.87           C  
ATOM    248  CD2 LEU A  18      10.202  18.806 -19.159  1.00  0.87           C  
ATOM    249  H   LEU A  18      14.910  18.288 -18.404  1.00  0.87           H  
ATOM    250  HA  LEU A  18      12.982  17.378 -16.317  1.00  0.87           H  
ATOM    251 1HB  LEU A  18      12.376  19.215 -17.820  1.00  0.87           H  
ATOM    252 2HB  LEU A  18      12.625  18.169 -19.223  1.00  0.87           H  
ATOM    253  HG  LEU A  18      10.742  16.832 -18.461  1.00  0.87           H  
ATOM    254 1HD1 LEU A  18       9.386  17.830 -16.709  1.00  0.87           H  
ATOM    255 2HD1 LEU A  18      10.964  17.368 -16.093  1.00  0.87           H  
ATOM    256 3HD1 LEU A  18      10.585  19.057 -16.463  1.00  0.87           H  
ATOM    257 1HD2 LEU A  18       9.141  18.618 -19.175  1.00  0.87           H  
ATOM    258 2HD2 LEU A  18      10.380  19.834 -18.860  1.00  0.87           H  
ATOM    259 3HD2 LEU A  18      10.606  18.646 -20.157  1.00  0.87           H  
ATOM    260  N   VAL A  19      13.092  14.957 -16.869  1.00  0.82           N  
ATOM    261  CA  VAL A  19      13.184  13.528 -17.180  1.00  0.82           C  
ATOM    262  C   VAL A  19      12.017  12.706 -16.644  1.00  0.82           C  
ATOM    263  O   VAL A  19      11.563  12.921 -15.524  1.00  0.82           O  
ATOM    264  CB  VAL A  19      14.498  12.960 -16.613  1.00  0.82           C  
ATOM    265  CG1 VAL A  19      14.640  11.499 -16.943  1.00  0.82           C  
ATOM    266  CG2 VAL A  19      15.645  13.683 -17.164  1.00  0.82           C  
ATOM    267  H   VAL A  19      12.997  15.262 -15.897  1.00  0.82           H  
ATOM    268  HA  VAL A  19      13.206  13.414 -18.263  1.00  0.82           H  
ATOM    269  HB  VAL A  19      14.487  13.056 -15.532  1.00  0.82           H  
ATOM    270 1HG1 VAL A  19      15.565  11.114 -16.530  1.00  0.82           H  
ATOM    271 2HG1 VAL A  19      13.831  10.959 -16.536  1.00  0.82           H  
ATOM    272 3HG1 VAL A  19      14.651  11.369 -18.025  1.00  0.82           H  
ATOM    273 1HG2 VAL A  19      16.515  13.238 -16.747  1.00  0.82           H  
ATOM    274 2HG2 VAL A  19      15.663  13.579 -18.250  1.00  0.82           H  
ATOM    275 3HG2 VAL A  19      15.601  14.740 -16.901  1.00  0.82           H  
ATOM    276  N   LYS A  20      11.498  11.781 -17.448  1.00  0.78           N  
ATOM    277  CA  LYS A  20      10.414  10.925 -16.974  1.00  0.78           C  
ATOM    278  C   LYS A  20      10.892  10.130 -15.770  1.00  0.78           C  
ATOM    279  O   LYS A  20      12.024   9.642 -15.752  1.00  0.78           O  
ATOM    280  CB  LYS A  20       9.928   9.990 -18.075  1.00  0.78           C  
ATOM    281  CG  LYS A  20       9.204  10.674 -19.201  1.00  0.78           C  
ATOM    282  CD  LYS A  20       8.740   9.705 -20.248  1.00  0.78           C  
ATOM    283  CE  LYS A  20       7.967  10.426 -21.341  1.00  0.78           C  
ATOM    284  NZ  LYS A  20       7.369   9.471 -22.279  1.00  0.78           N  
ATOM    285  H   LYS A  20      11.890  11.634 -18.376  1.00  0.78           H  
ATOM    286  HA  LYS A  20       9.583  11.534 -16.658  1.00  0.78           H  
ATOM    287 1HB  LYS A  20      10.777   9.465 -18.501  1.00  0.78           H  
ATOM    288 2HB  LYS A  20       9.264   9.248 -17.652  1.00  0.78           H  
ATOM    289 1HG  LYS A  20       8.316  11.159 -18.799  1.00  0.78           H  
ATOM    290 2HG  LYS A  20       9.848  11.423 -19.659  1.00  0.78           H  
ATOM    291 1HD  LYS A  20       9.615   9.223 -20.695  1.00  0.78           H  
ATOM    292 2HD  LYS A  20       8.114   8.936 -19.813  1.00  0.78           H  
ATOM    293 1HE  LYS A  20       7.174  11.025 -20.890  1.00  0.78           H  
ATOM    294 2HE  LYS A  20       8.641  11.087 -21.890  1.00  0.78           H  
ATOM    295 1HZ  LYS A  20       6.853   9.965 -22.997  1.00  0.78           H  
ATOM    296 2HZ  LYS A  20       8.092   8.911 -22.705  1.00  0.78           H  
ATOM    297 3HZ  LYS A  20       6.727   8.871 -21.733  1.00  0.78           H  
ATOM    298  N   ILE A  21      10.038   9.961 -14.778  1.00  0.74           N  
ATOM    299  CA  ILE A  21      10.450   9.229 -13.597  1.00  0.74           C  
ATOM    300  C   ILE A  21      10.876   7.784 -13.911  1.00  0.74           C  
ATOM    301  O   ILE A  21      11.794   7.258 -13.272  1.00  0.74           O  
ATOM    302  CB  ILE A  21       9.346   9.297 -12.547  1.00  0.74           C  
ATOM    303  CG1 ILE A  21       9.874   8.843 -11.221  1.00  0.74           C  
ATOM    304  CG2 ILE A  21       8.149   8.528 -12.983  1.00  0.74           C  
ATOM    305  CD1 ILE A  21       8.929   9.118 -10.109  1.00  0.74           C  
ATOM    306  H   ILE A  21       9.115  10.391 -14.826  1.00  0.74           H  
ATOM    307  HA  ILE A  21      11.316   9.743 -13.182  1.00  0.74           H  
ATOM    308  HB  ILE A  21       9.041  10.333 -12.427  1.00  0.74           H  
ATOM    309 1HG1 ILE A  21      10.076   7.781 -11.263  1.00  0.74           H  
ATOM    310 2HG1 ILE A  21      10.810   9.358 -11.016  1.00  0.74           H  
ATOM    311 1HG2 ILE A  21       7.367   8.604 -12.245  1.00  0.74           H  
ATOM    312 2HG2 ILE A  21       7.792   8.932 -13.929  1.00  0.74           H  
ATOM    313 3HG2 ILE A  21       8.419   7.504 -13.105  1.00  0.74           H  
ATOM    314 1HD1 ILE A  21       9.353   8.773  -9.200  1.00  0.74           H  
ATOM    315 2HD1 ILE A  21       8.736  10.189 -10.040  1.00  0.74           H  
ATOM    316 3HD1 ILE A  21       8.006   8.589 -10.293  1.00  0.74           H  
ATOM    317  N   LYS A  22      10.271   7.159 -14.937  1.00  0.71           N  
ATOM    318  CA  LYS A  22      10.697   5.833 -15.360  1.00  0.71           C  
ATOM    319  C   LYS A  22      12.160   5.857 -15.766  1.00  0.71           C  
ATOM    320  O   LYS A  22      12.955   5.021 -15.335  1.00  0.71           O  
ATOM    321  CB  LYS A  22       9.841   5.352 -16.532  1.00  0.71           C  
ATOM    322  CG  LYS A  22      10.200   3.988 -17.102  1.00  0.71           C  
ATOM    323  CD  LYS A  22       9.220   3.586 -18.210  1.00  0.71           C  
ATOM    324  CE  LYS A  22       9.478   2.161 -18.719  1.00  0.71           C  
ATOM    325  NZ  LYS A  22      10.783   2.044 -19.434  1.00  0.71           N  
ATOM    326  H   LYS A  22       9.489   7.598 -15.421  1.00  0.71           H  
ATOM    327  HA  LYS A  22      10.587   5.146 -14.522  1.00  0.71           H  
ATOM    328 1HB  LYS A  22       8.818   5.291 -16.210  1.00  0.71           H  
ATOM    329 2HB  LYS A  22       9.881   6.085 -17.339  1.00  0.71           H  
ATOM    330 1HG  LYS A  22      11.209   4.030 -17.527  1.00  0.71           H  
ATOM    331 2HG  LYS A  22      10.198   3.248 -16.329  1.00  0.71           H  
ATOM    332 1HD  LYS A  22       8.200   3.645 -17.827  1.00  0.71           H  
ATOM    333 2HD  LYS A  22       9.318   4.279 -19.044  1.00  0.71           H  
ATOM    334 1HE  LYS A  22       9.477   1.475 -17.871  1.00  0.71           H  
ATOM    335 2HE  LYS A  22       8.677   1.880 -19.401  1.00  0.71           H  
ATOM    336 1HZ  LYS A  22      10.930   1.102 -19.749  1.00  0.71           H  
ATOM    337 2HZ  LYS A  22      10.811   2.662 -20.224  1.00  0.71           H  
ATOM    338 3HZ  LYS A  22      11.555   2.289 -18.795  1.00  0.71           H  
ATOM    339  N   GLU A  23      12.520   6.843 -16.588  1.00  0.69           N  
ATOM    340  CA  GLU A  23      13.879   6.974 -17.088  1.00  0.69           C  
ATOM    341  C   GLU A  23      14.848   7.210 -15.937  1.00  0.69           C  
ATOM    342  O   GLU A  23      15.947   6.661 -15.932  1.00  0.69           O  
ATOM    343  CB  GLU A  23      13.949   8.119 -18.101  1.00  0.69           C  
ATOM    344  CG  GLU A  23      13.213   7.848 -19.418  1.00  0.69           C  
ATOM    345  CD  GLU A  23      13.092   9.078 -20.321  1.00  0.69           C  
ATOM    346  OE1 GLU A  23      13.412  10.163 -19.880  1.00  0.69           O  
ATOM    347  OE2 GLU A  23      12.666   8.922 -21.443  1.00  0.69           O  
ATOM    348  H   GLU A  23      11.827   7.523 -16.866  1.00  0.69           H  
ATOM    349  HA  GLU A  23      14.156   6.042 -17.587  1.00  0.69           H  
ATOM    350 1HB  GLU A  23      13.493   8.990 -17.675  1.00  0.69           H  
ATOM    351 2HB  GLU A  23      14.989   8.359 -18.319  1.00  0.69           H  
ATOM    352 1HG  GLU A  23      13.744   7.065 -19.959  1.00  0.69           H  
ATOM    353 2HG  GLU A  23      12.216   7.475 -19.184  1.00  0.69           H  
ATOM    354  N   LEU A  24      14.438   7.996 -14.935  1.00  0.68           N  
ATOM    355  CA  LEU A  24      15.332   8.229 -13.804  1.00  0.68           C  
ATOM    356  C   LEU A  24      15.597   6.918 -13.073  1.00  0.68           C  
ATOM    357  O   LEU A  24      16.733   6.637 -12.679  1.00  0.68           O  
ATOM    358  CB  LEU A  24      14.744   9.273 -12.845  1.00  0.68           C  
ATOM    359  CG  LEU A  24      14.691  10.694 -13.413  1.00  0.68           C  
ATOM    360  CD1 LEU A  24      13.928  11.624 -12.484  1.00  0.68           C  
ATOM    361  CD2 LEU A  24      16.131  11.189 -13.638  1.00  0.68           C  
ATOM    362  H   LEU A  24      13.520   8.445 -14.992  1.00  0.68           H  
ATOM    363  HA  LEU A  24      16.279   8.607 -14.187  1.00  0.68           H  
ATOM    364 1HB  LEU A  24      13.728   8.975 -12.595  1.00  0.68           H  
ATOM    365 2HB  LEU A  24      15.337   9.289 -11.932  1.00  0.68           H  
ATOM    366  HG  LEU A  24      14.157  10.671 -14.342  1.00  0.68           H  
ATOM    367 1HD1 LEU A  24      13.895  12.617 -12.932  1.00  0.68           H  
ATOM    368 2HD1 LEU A  24      12.915  11.257 -12.352  1.00  0.68           H  
ATOM    369 3HD1 LEU A  24      14.425  11.675 -11.519  1.00  0.68           H  
ATOM    370 1HD2 LEU A  24      16.118  12.187 -14.064  1.00  0.68           H  
ATOM    371 2HD2 LEU A  24      16.667  11.210 -12.689  1.00  0.68           H  
ATOM    372 3HD2 LEU A  24      16.634  10.517 -14.320  1.00  0.68           H  
ATOM    373  N   TYR A  25      14.561   6.085 -12.935  1.00  0.68           N  
ATOM    374  CA  TYR A  25      14.747   4.798 -12.281  1.00  0.68           C  
ATOM    375  C   TYR A  25      15.773   4.003 -13.065  1.00  0.68           C  
ATOM    376  O   TYR A  25      16.736   3.492 -12.487  1.00  0.68           O  
ATOM    377  CB  TYR A  25      13.439   4.016 -12.172  1.00  0.68           C  
ATOM    378  CG  TYR A  25      13.585   2.690 -11.419  1.00  0.68           C  
ATOM    379  CD1 TYR A  25      13.572   2.702 -10.039  1.00  0.68           C  
ATOM    380  CD2 TYR A  25      13.754   1.482 -12.091  1.00  0.68           C  
ATOM    381  CE1 TYR A  25      13.716   1.555  -9.320  1.00  0.68           C  
ATOM    382  CE2 TYR A  25      13.899   0.305 -11.357  1.00  0.68           C  
ATOM    383  CZ  TYR A  25      13.879   0.354  -9.970  1.00  0.68           C  
ATOM    384  OH  TYR A  25      14.012  -0.771  -9.208  1.00  0.68           O  
ATOM    385  H   TYR A  25      13.635   6.364 -13.261  1.00  0.68           H  
ATOM    386  HA  TYR A  25      15.147   4.947 -11.285  1.00  0.68           H  
ATOM    387 1HB  TYR A  25      12.706   4.633 -11.656  1.00  0.68           H  
ATOM    388 2HB  TYR A  25      13.052   3.802 -13.162  1.00  0.68           H  
ATOM    389  HD1 TYR A  25      13.442   3.615  -9.518  1.00  0.68           H  
ATOM    390  HD2 TYR A  25      13.772   1.457 -13.183  1.00  0.68           H  
ATOM    391  HE1 TYR A  25      13.696   1.591  -8.228  1.00  0.68           H  
ATOM    392  HE2 TYR A  25      14.032  -0.650 -11.869  1.00  0.68           H  
ATOM    393  HH  TYR A  25      13.935  -1.588  -9.747  1.00  0.68           H  
ATOM    394  N   GLU A  26      15.589   3.938 -14.390  1.00  0.70           N  
ATOM    395  CA  GLU A  26      16.479   3.163 -15.250  1.00  0.70           C  
ATOM    396  C   GLU A  26      17.919   3.680 -15.184  1.00  0.70           C  
ATOM    397  O   GLU A  26      18.861   2.887 -15.187  1.00  0.70           O  
ATOM    398  CB  GLU A  26      15.984   3.182 -16.705  1.00  0.70           C  
ATOM    399  CG  GLU A  26      14.687   2.404 -16.947  1.00  0.70           C  
ATOM    400  CD  GLU A  26      14.206   2.453 -18.390  1.00  0.70           C  
ATOM    401  OE1 GLU A  26      14.847   3.067 -19.209  1.00  0.70           O  
ATOM    402  OE2 GLU A  26      13.161   1.883 -18.664  1.00  0.70           O  
ATOM    403  H   GLU A  26      14.779   4.412 -14.796  1.00  0.70           H  
ATOM    404  HA  GLU A  26      16.472   2.131 -14.903  1.00  0.70           H  
ATOM    405 1HB  GLU A  26      15.815   4.213 -17.015  1.00  0.70           H  
ATOM    406 2HB  GLU A  26      16.752   2.768 -17.355  1.00  0.70           H  
ATOM    407 1HG  GLU A  26      14.843   1.365 -16.659  1.00  0.70           H  
ATOM    408 2HG  GLU A  26      13.914   2.816 -16.299  1.00  0.70           H  
ATOM    409  N   LYS A  27      18.104   4.999 -15.076  1.00  0.73           N  
ATOM    410  CA  LYS A  27      19.447   5.565 -14.977  1.00  0.73           C  
ATOM    411  C   LYS A  27      20.149   5.107 -13.695  1.00  0.73           C  
ATOM    412  O   LYS A  27      21.365   4.876 -13.690  1.00  0.73           O  
ATOM    413  CB  LYS A  27      19.413   7.104 -14.991  1.00  0.73           C  
ATOM    414  CG  LYS A  27      19.052   7.769 -16.328  1.00  0.73           C  
ATOM    415  CD  LYS A  27      19.074   9.298 -16.202  1.00  0.73           C  
ATOM    416  CE  LYS A  27      18.544   9.978 -17.454  1.00  0.73           C  
ATOM    417  NZ  LYS A  27      19.380   9.665 -18.652  1.00  0.73           N  
ATOM    418  H   LYS A  27      17.295   5.619 -15.103  1.00  0.73           H  
ATOM    419  HA  LYS A  27      20.030   5.215 -15.827  1.00  0.73           H  
ATOM    420 1HB  LYS A  27      18.680   7.444 -14.257  1.00  0.73           H  
ATOM    421 2HB  LYS A  27      20.380   7.490 -14.676  1.00  0.73           H  
ATOM    422 1HG  LYS A  27      19.775   7.467 -17.084  1.00  0.73           H  
ATOM    423 2HG  LYS A  27      18.076   7.453 -16.653  1.00  0.73           H  
ATOM    424 1HD  LYS A  27      18.482   9.602 -15.347  1.00  0.73           H  
ATOM    425 2HD  LYS A  27      20.097   9.624 -16.038  1.00  0.73           H  
ATOM    426 1HE  LYS A  27      17.521   9.642 -17.634  1.00  0.73           H  
ATOM    427 2HE  LYS A  27      18.536  11.058 -17.296  1.00  0.73           H  
ATOM    428 1HZ  LYS A  27      18.998  10.130 -19.464  1.00  0.73           H  
ATOM    429 2HZ  LYS A  27      20.328   9.980 -18.500  1.00  0.73           H  
ATOM    430 3HZ  LYS A  27      19.377   8.665 -18.805  1.00  0.73           H  
ATOM    431  N   LEU A  28      19.379   4.982 -12.608  1.00  0.76           N  
ATOM    432  CA  LEU A  28      19.901   4.607 -11.293  1.00  0.76           C  
ATOM    433  C   LEU A  28      19.857   3.088 -11.020  1.00  0.76           C  
ATOM    434  O   LEU A  28      20.483   2.578 -10.070  1.00  0.76           O  
ATOM    435  CB  LEU A  28      19.092   5.398 -10.280  1.00  0.76           C  
ATOM    436  CG  LEU A  28      19.231   6.935 -10.493  1.00  0.76           C  
ATOM    437  CD1 LEU A  28      18.302   7.685  -9.582  1.00  0.76           C  
ATOM    438  CD2 LEU A  28      20.682   7.337 -10.261  1.00  0.76           C  
ATOM    439  H   LEU A  28      18.383   5.210 -12.686  1.00  0.76           H  
ATOM    440  HA  LEU A  28      20.937   4.930 -11.240  1.00  0.76           H  
ATOM    441 1HB  LEU A  28      18.038   5.130 -10.396  1.00  0.76           H  
ATOM    442 2HB  LEU A  28      19.420   5.142  -9.282  1.00  0.76           H  
ATOM    443  HG  LEU A  28      18.953   7.178 -11.517  1.00  0.76           H  
ATOM    444 1HD1 LEU A  28      18.398   8.749  -9.759  1.00  0.76           H  
ATOM    445 2HD1 LEU A  28      17.288   7.384  -9.790  1.00  0.76           H  
ATOM    446 3HD1 LEU A  28      18.540   7.469  -8.567  1.00  0.76           H  
ATOM    447 1HD2 LEU A  28      20.793   8.407 -10.432  1.00  0.76           H  
ATOM    448 2HD2 LEU A  28      20.973   7.105  -9.242  1.00  0.76           H  
ATOM    449 3HD2 LEU A  28      21.323   6.791 -10.954  1.00  0.76           H  
ATOM    450  N   ASP A  29      19.167   2.359 -11.891  1.00  0.79           N  
ATOM    451  CA  ASP A  29      19.024   0.913 -11.798  1.00  0.79           C  
ATOM    452  C   ASP A  29      20.363   0.281 -12.150  1.00  0.79           C  
ATOM    453  O   ASP A  29      20.852   0.410 -13.271  1.00  0.79           O  
ATOM    454  CB  ASP A  29      17.930   0.408 -12.755  1.00  0.79           C  
ATOM    455  CG  ASP A  29      17.586  -1.097 -12.659  1.00  0.79           C  
ATOM    456  OD1 ASP A  29      18.253  -1.824 -11.953  1.00  0.79           O  
ATOM    457  OD2 ASP A  29      16.642  -1.512 -13.296  1.00  0.79           O  
ATOM    458  H   ASP A  29      18.652   2.840 -12.626  1.00  0.79           H  
ATOM    459  HA  ASP A  29      18.759   0.645 -10.774  1.00  0.79           H  
ATOM    460 1HB  ASP A  29      17.017   0.972 -12.570  1.00  0.79           H  
ATOM    461 2HB  ASP A  29      18.234   0.628 -13.780  1.00  0.79           H  
ATOM    462  N   GLY A  30      20.989  -0.351 -11.169  1.00  0.81           N  
ATOM    463  CA  GLY A  30      22.318  -0.916 -11.346  1.00  0.81           C  
ATOM    464  C   GLY A  30      23.418  -0.038 -10.755  1.00  0.81           C  
ATOM    465  O   GLY A  30      24.582  -0.444 -10.725  1.00  0.81           O  
ATOM    466  H   GLY A  30      20.522  -0.440 -10.278  1.00  0.81           H  
ATOM    467 1HA  GLY A  30      22.349  -1.898 -10.875  1.00  0.81           H  
ATOM    468 2HA  GLY A  30      22.506  -1.071 -12.408  1.00  0.81           H  
ATOM    469  N   LYS A  31      23.063   1.164 -10.290  1.00  0.83           N  
ATOM    470  CA  LYS A  31      24.053   2.035  -9.667  1.00  0.83           C  
ATOM    471  C   LYS A  31      23.851   2.043  -8.161  1.00  0.83           C  
ATOM    472  O   LYS A  31      24.818   2.064  -7.398  1.00  0.83           O  
ATOM    473  CB  LYS A  31      23.955   3.465 -10.194  1.00  0.83           C  
ATOM    474  CG  LYS A  31      24.354   3.631 -11.650  1.00  0.83           C  
ATOM    475  CD  LYS A  31      24.282   5.087 -12.073  1.00  0.83           C  
ATOM    476  CE  LYS A  31      24.776   5.291 -13.502  1.00  0.83           C  
ATOM    477  NZ  LYS A  31      23.976   4.495 -14.474  1.00  0.83           N  
ATOM    478  H   LYS A  31      22.097   1.478 -10.354  1.00  0.83           H  
ATOM    479  HA  LYS A  31      25.050   1.650  -9.873  1.00  0.83           H  
ATOM    480 1HB  LYS A  31      22.930   3.819 -10.086  1.00  0.83           H  
ATOM    481 2HB  LYS A  31      24.589   4.116  -9.593  1.00  0.83           H  
ATOM    482 1HG  LYS A  31      25.364   3.254 -11.803  1.00  0.83           H  
ATOM    483 2HG  LYS A  31      23.666   3.054 -12.274  1.00  0.83           H  
ATOM    484 1HD  LYS A  31      23.251   5.429 -12.010  1.00  0.83           H  
ATOM    485 2HD  LYS A  31      24.887   5.693 -11.401  1.00  0.83           H  
ATOM    486 1HE  LYS A  31      24.675   6.345 -13.751  1.00  0.83           H  
ATOM    487 2HE  LYS A  31      25.823   5.005 -13.581  1.00  0.83           H  
ATOM    488 1HZ  LYS A  31      24.299   4.662 -15.411  1.00  0.83           H  
ATOM    489 2HZ  LYS A  31      24.062   3.515 -14.259  1.00  0.83           H  
ATOM    490 3HZ  LYS A  31      22.982   4.760 -14.387  1.00  0.83           H  
ATOM    491  N   GLY A  32      22.592   2.017  -7.731  1.00  0.84           N  
ATOM    492  CA  GLY A  32      22.299   2.021  -6.301  1.00  0.84           C  
ATOM    493  C   GLY A  32      22.177   0.600  -5.740  1.00  0.84           C  
ATOM    494  O   GLY A  32      22.451  -0.382  -6.432  1.00  0.84           O  
ATOM    495  H   GLY A  32      21.834   2.037  -8.411  1.00  0.84           H  
ATOM    496 1HA  GLY A  32      23.081   2.559  -5.766  1.00  0.84           H  
ATOM    497 2HA  GLY A  32      21.377   2.565  -6.130  1.00  0.84           H  
ATOM    498  N   ARG A  33      21.752   0.495  -4.485  1.00  0.87           N  
ATOM    499  CA  ARG A  33      21.588  -0.807  -3.827  1.00  0.87           C  
ATOM    500  C   ARG A  33      20.144  -1.237  -3.984  1.00  0.87           C  
ATOM    501  O   ARG A  33      19.243  -0.437  -3.748  1.00  0.87           O  
ATOM    502  CB  ARG A  33      21.967  -0.744  -2.355  1.00  0.87           C  
ATOM    503  CG  ARG A  33      21.898  -2.065  -1.596  1.00  0.87           C  
ATOM    504  CD  ARG A  33      22.463  -1.930  -0.207  1.00  0.87           C  
ATOM    505  NE  ARG A  33      21.627  -1.101   0.676  1.00  0.87           N  
ATOM    506  CZ  ARG A  33      20.641  -1.572   1.460  1.00  0.87           C  
ATOM    507  NH1 ARG A  33      20.349  -2.857   1.492  1.00  0.87           N  
ATOM    508  NH2 ARG A  33      19.978  -0.717   2.203  1.00  0.87           N  
ATOM    509  H   ARG A  33      21.537   1.360  -3.991  1.00  0.87           H  
ATOM    510  HA  ARG A  33      22.228  -1.539  -4.320  1.00  0.87           H  
ATOM    511 1HB  ARG A  33      22.981  -0.359  -2.258  1.00  0.87           H  
ATOM    512 2HB  ARG A  33      21.316  -0.057  -1.842  1.00  0.87           H  
ATOM    513 1HG  ARG A  33      20.856  -2.385  -1.516  1.00  0.87           H  
ATOM    514 2HG  ARG A  33      22.470  -2.822  -2.131  1.00  0.87           H  
ATOM    515 1HD  ARG A  33      22.552  -2.918   0.241  1.00  0.87           H  
ATOM    516 2HD  ARG A  33      23.450  -1.471  -0.265  1.00  0.87           H  
ATOM    517  HE  ARG A  33      21.769  -0.075   0.704  1.00  0.87           H  
ATOM    518 1HH1 ARG A  33      20.864  -3.507   0.914  1.00  0.87           H  
ATOM    519 2HH1 ARG A  33      19.606  -3.190   2.088  1.00  0.87           H  
ATOM    520 1HH2 ARG A  33      20.241   0.281   2.145  1.00  0.87           H  
ATOM    521 2HH2 ARG A  33      19.233  -1.022   2.805  1.00  0.87           H  
ATOM    522  N   LYS A  34      19.888  -2.472  -4.408  1.00  0.91           N  
ATOM    523  CA  LYS A  34      18.487  -2.821  -4.640  1.00  0.91           C  
ATOM    524  C   LYS A  34      17.879  -3.797  -3.626  1.00  0.91           C  
ATOM    525  O   LYS A  34      18.520  -4.763  -3.201  1.00  0.91           O  
ATOM    526  CB  LYS A  34      18.347  -3.369  -6.055  1.00  0.91           C  
ATOM    527  CG  LYS A  34      18.739  -2.354  -7.138  1.00  0.91           C  
ATOM    528  CD  LYS A  34      18.569  -2.933  -8.530  1.00  0.91           C  
ATOM    529  CE  LYS A  34      17.109  -2.960  -8.902  1.00  0.91           C  
ATOM    530  NZ  LYS A  34      16.868  -3.541 -10.252  1.00  0.91           N  
ATOM    531  H   LYS A  34      20.630  -3.132  -4.591  1.00  0.91           H  
ATOM    532  HA  LYS A  34      17.903  -1.912  -4.591  1.00  0.91           H  
ATOM    533 1HB  LYS A  34      18.966  -4.257  -6.170  1.00  0.91           H  
ATOM    534 2HB  LYS A  34      17.306  -3.661  -6.227  1.00  0.91           H  
ATOM    535 1HG  LYS A  34      18.106  -1.473  -7.042  1.00  0.91           H  
ATOM    536 2HG  LYS A  34      19.777  -2.047  -7.005  1.00  0.91           H  
ATOM    537 1HD  LYS A  34      19.100  -2.315  -9.261  1.00  0.91           H  
ATOM    538 2HD  LYS A  34      18.968  -3.944  -8.569  1.00  0.91           H  
ATOM    539 1HE  LYS A  34      16.568  -3.537  -8.160  1.00  0.91           H  
ATOM    540 2HE  LYS A  34      16.730  -1.935  -8.897  1.00  0.91           H  
ATOM    541 1HZ  LYS A  34      15.852  -3.501 -10.442  1.00  0.91           H  
ATOM    542 2HZ  LYS A  34      17.364  -2.987 -10.957  1.00  0.91           H  
ATOM    543 3HZ  LYS A  34      17.182  -4.488 -10.292  1.00  0.91           H  
ATOM    544  N   THR A  35      16.615  -3.525  -3.275  1.00  0.97           N  
ATOM    545  CA  THR A  35      15.796  -4.342  -2.368  1.00  0.97           C  
ATOM    546  C   THR A  35      14.381  -4.593  -2.900  1.00  0.97           C  
ATOM    547  O   THR A  35      13.732  -3.683  -3.412  1.00  0.97           O  
ATOM    548  CB  THR A  35      15.703  -3.690  -0.967  1.00  0.97           C  
ATOM    549  OG1 THR A  35      17.017  -3.587  -0.401  1.00  0.97           O  
ATOM    550  CG2 THR A  35      14.805  -4.499  -0.029  1.00  0.97           C  
ATOM    551  H   THR A  35      16.202  -2.680  -3.674  1.00  0.97           H  
ATOM    552  HA  THR A  35      16.281  -5.311  -2.255  1.00  0.97           H  
ATOM    553  HB  THR A  35      15.287  -2.686  -1.068  1.00  0.97           H  
ATOM    554  HG1 THR A  35      17.466  -4.438  -0.487  1.00  0.97           H  
ATOM    555 1HG2 THR A  35      14.759  -4.010   0.944  1.00  0.97           H  
ATOM    556 2HG2 THR A  35      13.803  -4.559  -0.434  1.00  0.97           H  
ATOM    557 3HG2 THR A  35      15.207  -5.503   0.090  1.00  0.97           H  
ATOM    558  N   VAL A  36      13.882  -5.820  -2.759  1.00  1.05           N  
ATOM    559  CA  VAL A  36      12.503  -6.100  -3.168  1.00  1.05           C  
ATOM    560  C   VAL A  36      11.621  -6.448  -1.980  1.00  1.05           C  
ATOM    561  O   VAL A  36      11.978  -7.290  -1.152  1.00  1.05           O  
ATOM    562  CB  VAL A  36      12.442  -7.243  -4.194  1.00  1.05           C  
ATOM    563  CG1 VAL A  36      10.973  -7.554  -4.554  1.00  1.05           C  
ATOM    564  CG2 VAL A  36      13.196  -6.834  -5.435  1.00  1.05           C  
ATOM    565  H   VAL A  36      14.447  -6.551  -2.350  1.00  1.05           H  
ATOM    566  HA  VAL A  36      12.092  -5.211  -3.638  1.00  1.05           H  
ATOM    567  HB  VAL A  36      12.883  -8.141  -3.764  1.00  1.05           H  
ATOM    568 1HG1 VAL A  36      10.940  -8.364  -5.280  1.00  1.05           H  
ATOM    569 2HG1 VAL A  36      10.421  -7.852  -3.663  1.00  1.05           H  
ATOM    570 3HG1 VAL A  36      10.508  -6.664  -4.982  1.00  1.05           H  
ATOM    571 1HG2 VAL A  36      13.158  -7.636  -6.169  1.00  1.05           H  
ATOM    572 2HG2 VAL A  36      12.729  -5.948  -5.848  1.00  1.05           H  
ATOM    573 3HG2 VAL A  36      14.234  -6.620  -5.189  1.00  1.05           H  
ATOM    574  N   GLU A  37      10.487  -5.757  -1.889  1.00  1.11           N  
ATOM    575  CA  GLU A  37       9.523  -5.977  -0.823  1.00  1.11           C  
ATOM    576  C   GLU A  37       8.137  -6.170  -1.424  1.00  1.11           C  
ATOM    577  O   GLU A  37       7.549  -5.237  -1.976  1.00  1.11           O  
ATOM    578  CB  GLU A  37       9.498  -4.796   0.162  1.00  1.11           C  
ATOM    579  CG  GLU A  37      10.825  -4.540   0.895  1.00  1.11           C  
ATOM    580  CD  GLU A  37      10.739  -3.472   1.973  1.00  1.11           C  
ATOM    581  OE1 GLU A  37       9.678  -2.930   2.172  1.00  1.11           O  
ATOM    582  OE2 GLU A  37      11.743  -3.208   2.596  1.00  1.11           O  
ATOM    583  H   GLU A  37      10.271  -5.088  -2.629  1.00  1.11           H  
ATOM    584  HA  GLU A  37       9.793  -6.885  -0.284  1.00  1.11           H  
ATOM    585 1HB  GLU A  37       9.234  -3.882  -0.376  1.00  1.11           H  
ATOM    586 2HB  GLU A  37       8.728  -4.967   0.913  1.00  1.11           H  
ATOM    587 1HG  GLU A  37      11.173  -5.473   1.339  1.00  1.11           H  
ATOM    588 2HG  GLU A  37      11.557  -4.227   0.158  1.00  1.11           H  
ATOM    589  N   GLY A  38       7.579  -7.365  -1.301  1.00  1.13           N  
ATOM    590  CA  GLY A  38       6.273  -7.581  -1.905  1.00  1.13           C  
ATOM    591  C   GLY A  38       6.335  -7.350  -3.412  1.00  1.13           C  
ATOM    592  O   GLY A  38       7.124  -7.983  -4.113  1.00  1.13           O  
ATOM    593  H   GLY A  38       8.065  -8.113  -0.827  1.00  1.13           H  
ATOM    594 1HA  GLY A  38       5.939  -8.599  -1.702  1.00  1.13           H  
ATOM    595 2HA  GLY A  38       5.545  -6.907  -1.456  1.00  1.13           H  
ATOM    596  N   ASN A  39       5.497  -6.431  -3.895  1.00  1.11           N  
ATOM    597  CA  ASN A  39       5.391  -6.098  -5.315  1.00  1.11           C  
ATOM    598  C   ASN A  39       6.163  -4.833  -5.717  1.00  1.11           C  
ATOM    599  O   ASN A  39       5.900  -4.262  -6.788  1.00  1.11           O  
ATOM    600  CB  ASN A  39       3.934  -5.941  -5.705  1.00  1.11           C  
ATOM    601  CG  ASN A  39       3.167  -7.237  -5.629  1.00  1.11           C  
ATOM    602  OD1 ASN A  39       3.682  -8.307  -5.972  1.00  1.11           O  
ATOM    603  ND2 ASN A  39       1.938  -7.156  -5.186  1.00  1.11           N  
ATOM    604  H   ASN A  39       4.905  -5.939  -3.242  1.00  1.11           H  
ATOM    605  HA  ASN A  39       5.817  -6.924  -5.887  1.00  1.11           H  
ATOM    606 1HB  ASN A  39       3.461  -5.210  -5.047  1.00  1.11           H  
ATOM    607 2HB  ASN A  39       3.868  -5.553  -6.723  1.00  1.11           H  
ATOM    608 1HD2 ASN A  39       1.376  -7.981  -5.113  1.00  1.11           H  
ATOM    609 2HD2 ASN A  39       1.558  -6.267  -4.924  1.00  1.11           H  
ATOM    610  N   GLU A  40       7.087  -4.378  -4.857  1.00  1.04           N  
ATOM    611  CA  GLU A  40       7.877  -3.186  -5.165  1.00  1.04           C  
ATOM    612  C   GLU A  40       9.394  -3.439  -5.123  1.00  1.04           C  
ATOM    613  O   GLU A  40       9.908  -4.196  -4.296  1.00  1.04           O  
ATOM    614  CB  GLU A  40       7.533  -2.065  -4.178  1.00  1.04           C  
ATOM    615  CG  GLU A  40       6.058  -1.647  -4.189  1.00  1.04           C  
ATOM    616  CD  GLU A  40       5.723  -0.497  -3.264  1.00  1.04           C  
ATOM    617  OE1 GLU A  40       6.608   0.070  -2.662  1.00  1.04           O  
ATOM    618  OE2 GLU A  40       4.550  -0.203  -3.151  1.00  1.04           O  
ATOM    619  H   GLU A  40       7.238  -4.858  -3.968  1.00  1.04           H  
ATOM    620  HA  GLU A  40       7.632  -2.855  -6.172  1.00  1.04           H  
ATOM    621 1HB  GLU A  40       7.797  -2.376  -3.165  1.00  1.04           H  
ATOM    622 2HB  GLU A  40       8.127  -1.186  -4.423  1.00  1.04           H  
ATOM    623 1HG  GLU A  40       5.780  -1.371  -5.201  1.00  1.04           H  
ATOM    624 2HG  GLU A  40       5.455  -2.510  -3.906  1.00  1.04           H  
ATOM    625  N   GLU A  41      10.116  -2.752  -6.002  1.00  0.96           N  
ATOM    626  CA  GLU A  41      11.572  -2.819  -6.058  1.00  0.96           C  
ATOM    627  C   GLU A  41      12.148  -1.437  -5.787  1.00  0.96           C  
ATOM    628  O   GLU A  41      11.795  -0.448  -6.439  1.00  0.96           O  
ATOM    629  CB  GLU A  41      12.027  -3.334  -7.426  1.00  0.96           C  
ATOM    630  CG  GLU A  41      13.529  -3.544  -7.563  1.00  0.96           C  
ATOM    631  CD  GLU A  41      13.927  -4.125  -8.917  1.00  0.96           C  
ATOM    632  OE1 GLU A  41      14.003  -3.384  -9.890  1.00  0.96           O  
ATOM    633  OE2 GLU A  41      14.206  -5.297  -8.974  1.00  0.96           O  
ATOM    634  H   GLU A  41       9.639  -2.149  -6.659  1.00  0.96           H  
ATOM    635  HA  GLU A  41      11.931  -3.494  -5.285  1.00  0.96           H  
ATOM    636 1HB  GLU A  41      11.538  -4.285  -7.632  1.00  0.96           H  
ATOM    637 2HB  GLU A  41      11.715  -2.627  -8.199  1.00  0.96           H  
ATOM    638 1HG  GLU A  41      14.028  -2.587  -7.424  1.00  0.96           H  
ATOM    639 2HG  GLU A  41      13.876  -4.197  -6.772  1.00  0.96           H  
ATOM    640  N   TRP A  42      13.001  -1.342  -4.781  1.00  0.88           N  
ATOM    641  CA  TRP A  42      13.535  -0.045  -4.411  1.00  0.88           C  
ATOM    642  C   TRP A  42      15.026   0.036  -4.701  1.00  0.88           C  
ATOM    643  O   TRP A  42      15.748  -0.942  -4.495  1.00  0.88           O  
ATOM    644  CB  TRP A  42      13.323   0.181  -2.915  1.00  0.88           C  
ATOM    645  CG  TRP A  42      11.852   0.191  -2.442  1.00  0.88           C  
ATOM    646  CD1 TRP A  42      10.694   0.123  -3.183  1.00  0.88           C  
ATOM    647  CD2 TRP A  42      11.426   0.311  -1.076  1.00  0.88           C  
ATOM    648  NE1 TRP A  42       9.603   0.175  -2.357  1.00  0.88           N  
ATOM    649  CE2 TRP A  42      10.027   0.298  -1.076  1.00  0.88           C  
ATOM    650  CE3 TRP A  42      12.107   0.433   0.134  1.00  0.88           C  
ATOM    651  CZ2 TRP A  42       9.300   0.404   0.086  1.00  0.88           C  
ATOM    652  CZ3 TRP A  42      11.373   0.539   1.301  1.00  0.88           C  
ATOM    653  CH2 TRP A  42      10.005   0.526   1.276  1.00  0.88           C  
ATOM    654  H   TRP A  42      13.269  -2.173  -4.265  1.00  0.88           H  
ATOM    655  HA  TRP A  42      13.028   0.730  -4.977  1.00  0.88           H  
ATOM    656 1HB  TRP A  42      13.837  -0.612  -2.367  1.00  0.88           H  
ATOM    657 2HB  TRP A  42      13.788   1.118  -2.626  1.00  0.88           H  
ATOM    658  HD1 TRP A  42      10.631   0.044  -4.252  1.00  0.88           H  
ATOM    659  HE1 TRP A  42       8.601   0.134  -2.637  1.00  0.88           H  
ATOM    660  HE3 TRP A  42      13.195   0.447   0.158  1.00  0.88           H  
ATOM    661  HZ2 TRP A  42       8.209   0.394   0.084  1.00  0.88           H  
ATOM    662  HZ3 TRP A  42      11.911   0.633   2.244  1.00  0.88           H  
ATOM    663  HH2 TRP A  42       9.460   0.608   2.215  1.00  0.88           H  
ATOM    664  N   THR A  43      15.501   1.220  -5.102  1.00  0.83           N  
ATOM    665  CA  THR A  43      16.930   1.448  -5.295  1.00  0.83           C  
ATOM    666  C   THR A  43      17.449   2.575  -4.388  1.00  0.83           C  
ATOM    667  O   THR A  43      16.973   3.715  -4.438  1.00  0.83           O  
ATOM    668  CB  THR A  43      17.244   1.787  -6.767  1.00  0.83           C  
ATOM    669  OG1 THR A  43      16.830   0.709  -7.616  1.00  0.83           O  
ATOM    670  CG2 THR A  43      18.724   2.003  -6.942  1.00  0.83           C  
ATOM    671  H   THR A  43      14.862   1.983  -5.305  1.00  0.83           H  
ATOM    672  HA  THR A  43      17.463   0.538  -5.040  1.00  0.83           H  
ATOM    673  HB  THR A  43      16.711   2.679  -7.051  1.00  0.83           H  
ATOM    674  HG1 THR A  43      15.870   0.641  -7.616  1.00  0.83           H  
ATOM    675 1HG2 THR A  43      18.941   2.242  -7.981  1.00  0.83           H  
ATOM    676 2HG2 THR A  43      19.038   2.825  -6.307  1.00  0.83           H  
ATOM    677 3HG2 THR A  43      19.256   1.094  -6.656  1.00  0.83           H  
ATOM    678  N   GLU A  44      18.435   2.250  -3.556  1.00  0.80           N  
ATOM    679  CA  GLU A  44      19.031   3.208  -2.624  1.00  0.80           C  
ATOM    680  C   GLU A  44      20.231   3.866  -3.259  1.00  0.80           C  
ATOM    681  O   GLU A  44      21.129   3.195  -3.775  1.00  0.80           O  
ATOM    682  CB  GLU A  44      19.374   2.519  -1.309  1.00  0.80           C  
ATOM    683  CG  GLU A  44      19.983   3.401  -0.240  1.00  0.80           C  
ATOM    684  CD  GLU A  44      20.093   2.669   1.092  1.00  0.80           C  
ATOM    685  OE1 GLU A  44      19.236   2.892   1.935  1.00  0.80           O  
ATOM    686  OE2 GLU A  44      20.998   1.874   1.270  1.00  0.80           O  
ATOM    687  H   GLU A  44      18.777   1.293  -3.571  1.00  0.80           H  
ATOM    688  HA  GLU A  44      18.304   3.992  -2.414  1.00  0.80           H  
ATOM    689 1HB  GLU A  44      18.480   2.059  -0.896  1.00  0.80           H  
ATOM    690 2HB  GLU A  44      20.071   1.727  -1.505  1.00  0.80           H  
ATOM    691 1HG  GLU A  44      20.987   3.679  -0.565  1.00  0.80           H  
ATOM    692 2HG  GLU A  44      19.414   4.315  -0.137  1.00  0.80           H  
ATOM    693  N   LEU A  45      20.253   5.186  -3.239  1.00  0.79           N  
ATOM    694  CA  LEU A  45      21.286   5.906  -3.944  1.00  0.79           C  
ATOM    695  C   LEU A  45      22.455   6.286  -3.048  1.00  0.79           C  
ATOM    696  O   LEU A  45      22.330   7.138  -2.170  1.00  0.79           O  
ATOM    697  CB  LEU A  45      20.639   7.166  -4.516  1.00  0.79           C  
ATOM    698  CG  LEU A  45      19.355   6.883  -5.321  1.00  0.79           C  
ATOM    699  CD1 LEU A  45      18.755   8.196  -5.802  1.00  0.79           C  
ATOM    700  CD2 LEU A  45      19.669   5.930  -6.448  1.00  0.79           C  
ATOM    701  H   LEU A  45      19.514   5.712  -2.771  1.00  0.79           H  
ATOM    702  HA  LEU A  45      21.655   5.283  -4.755  1.00  0.79           H  
ATOM    703 1HB  LEU A  45      20.382   7.835  -3.696  1.00  0.79           H  
ATOM    704 2HB  LEU A  45      21.353   7.673  -5.170  1.00  0.79           H  
ATOM    705  HG  LEU A  45      18.621   6.412  -4.666  1.00  0.79           H  
ATOM    706 1HD1 LEU A  45      17.830   7.998  -6.343  1.00  0.79           H  
ATOM    707 2HD1 LEU A  45      18.539   8.823  -4.945  1.00  0.79           H  
ATOM    708 3HD1 LEU A  45      19.459   8.700  -6.450  1.00  0.79           H  
ATOM    709 1HD2 LEU A  45      18.761   5.708  -6.997  1.00  0.79           H  
ATOM    710 2HD2 LEU A  45      20.399   6.381  -7.109  1.00  0.79           H  
ATOM    711 3HD2 LEU A  45      20.074   5.010  -6.041  1.00  0.79           H  
ATOM    712  N   GLU A  46      23.617   5.664  -3.299  1.00  0.78           N  
ATOM    713  CA  GLU A  46      24.822   5.935  -2.504  1.00  0.78           C  
ATOM    714  C   GLU A  46      25.210   7.397  -2.685  1.00  0.78           C  
ATOM    715  O   GLU A  46      25.735   8.046  -1.777  1.00  0.78           O  
ATOM    716  CB  GLU A  46      25.980   5.018  -2.909  1.00  0.78           C  
ATOM    717  CG  GLU A  46      25.782   3.552  -2.524  1.00  0.78           C  
ATOM    718  CD  GLU A  46      26.962   2.671  -2.885  1.00  0.78           C  
ATOM    719  OE1 GLU A  46      27.876   3.152  -3.515  1.00  0.78           O  
ATOM    720  OE2 GLU A  46      26.947   1.518  -2.518  1.00  0.78           O  
ATOM    721  H   GLU A  46      23.650   4.969  -4.033  1.00  0.78           H  
ATOM    722  HA  GLU A  46      24.594   5.767  -1.452  1.00  0.78           H  
ATOM    723 1HB  GLU A  46      26.120   5.066  -3.989  1.00  0.78           H  
ATOM    724 2HB  GLU A  46      26.902   5.369  -2.444  1.00  0.78           H  
ATOM    725 1HG  GLU A  46      25.610   3.491  -1.451  1.00  0.78           H  
ATOM    726 2HG  GLU A  46      24.889   3.179  -3.029  1.00  0.78           H  
ATOM    727  N   THR A  47      24.938   7.893  -3.883  1.00  0.78           N  
ATOM    728  CA  THR A  47      25.142   9.273  -4.256  1.00  0.78           C  
ATOM    729  C   THR A  47      23.771   9.836  -4.640  1.00  0.78           C  
ATOM    730  O   THR A  47      23.286   9.545  -5.734  1.00  0.78           O  
ATOM    731  CB  THR A  47      26.104   9.433  -5.438  1.00  0.78           C  
ATOM    732  OG1 THR A  47      27.375   8.852  -5.115  1.00  0.78           O  
ATOM    733  CG2 THR A  47      26.271  10.909  -5.742  1.00  0.78           C  
ATOM    734  H   THR A  47      24.530   7.266  -4.558  1.00  0.78           H  
ATOM    735  HA  THR A  47      25.578   9.815  -3.425  1.00  0.78           H  
ATOM    736  HB  THR A  47      25.696   8.929  -6.314  1.00  0.78           H  
ATOM    737  HG1 THR A  47      27.690   9.217  -4.281  1.00  0.78           H  
ATOM    738 1HG2 THR A  47      26.948  11.035  -6.584  1.00  0.78           H  
ATOM    739 2HG2 THR A  47      25.295  11.342  -5.989  1.00  0.78           H  
ATOM    740 3HG2 THR A  47      26.678  11.414  -4.868  1.00  0.78           H  
ATOM    741  N   PRO A  48      23.103  10.584  -3.748  1.00  0.78           N  
ATOM    742  CA  PRO A  48      21.781  11.149  -3.926  1.00  0.78           C  
ATOM    743  C   PRO A  48      21.736  12.046  -5.143  1.00  0.78           C  
ATOM    744  O   PRO A  48      22.745  12.648  -5.514  1.00  0.78           O  
ATOM    745  CB  PRO A  48      21.580  11.952  -2.639  1.00  0.78           C  
ATOM    746  CG  PRO A  48      22.461  11.280  -1.629  1.00  0.78           C  
ATOM    747  CD  PRO A  48      23.666  10.824  -2.403  1.00  0.78           C  
ATOM    748  HA  PRO A  48      21.044  10.337  -4.011  1.00  0.78           H  
ATOM    749 1HB  PRO A  48      21.842  13.003  -2.816  1.00  0.78           H  
ATOM    750 2HB  PRO A  48      20.523  11.932  -2.351  1.00  0.78           H  
ATOM    751 1HG  PRO A  48      22.710  11.970  -0.814  1.00  0.78           H  
ATOM    752 2HG  PRO A  48      21.921  10.431  -1.174  1.00  0.78           H  
ATOM    753 1HD  PRO A  48      24.443  11.599  -2.428  1.00  0.78           H  
ATOM    754 2HD  PRO A  48      24.004   9.893  -1.935  1.00  0.78           H  
ATOM    755  N   VAL A  49      20.566  12.123  -5.758  1.00  0.77           N  
ATOM    756  CA  VAL A  49      20.363  12.961  -6.939  1.00  0.77           C  
ATOM    757  C   VAL A  49      19.587  14.194  -6.539  1.00  0.77           C  
ATOM    758  O   VAL A  49      18.560  14.091  -5.876  1.00  0.77           O  
ATOM    759  CB  VAL A  49      19.603  12.185  -8.042  1.00  0.77           C  
ATOM    760  CG1 VAL A  49      19.325  13.099  -9.264  1.00  0.77           C  
ATOM    761  CG2 VAL A  49      20.444  10.988  -8.458  1.00  0.77           C  
ATOM    762  H   VAL A  49      19.788  11.606  -5.347  1.00  0.77           H  
ATOM    763  HA  VAL A  49      21.335  13.269  -7.335  1.00  0.77           H  
ATOM    764  HB  VAL A  49      18.644  11.848  -7.651  1.00  0.77           H  
ATOM    765 1HG1 VAL A  49      18.790  12.536 -10.028  1.00  0.77           H  
ATOM    766 2HG1 VAL A  49      18.721  13.955  -8.961  1.00  0.77           H  
ATOM    767 3HG1 VAL A  49      20.274  13.454  -9.674  1.00  0.77           H  
ATOM    768 1HG2 VAL A  49      19.925  10.429  -9.223  1.00  0.77           H  
ATOM    769 2HG2 VAL A  49      21.401  11.344  -8.853  1.00  0.77           H  
ATOM    770 3HG2 VAL A  49      20.628  10.347  -7.598  1.00  0.77           H  
ATOM    771  N   THR A  50      20.078  15.372  -6.875  1.00  0.77           N  
ATOM    772  CA  THR A  50      19.326  16.541  -6.452  1.00  0.77           C  
ATOM    773  C   THR A  50      18.182  16.784  -7.418  1.00  0.77           C  
ATOM    774  O   THR A  50      18.395  16.826  -8.639  1.00  0.77           O  
ATOM    775  CB  THR A  50      20.199  17.796  -6.346  1.00  0.77           C  
ATOM    776  OG1 THR A  50      21.267  17.573  -5.420  1.00  0.77           O  
ATOM    777  CG2 THR A  50      19.354  18.933  -5.809  1.00  0.77           C  
ATOM    778  H   THR A  50      20.936  15.446  -7.412  1.00  0.77           H  
ATOM    779  HA  THR A  50      18.898  16.351  -5.475  1.00  0.77           H  
ATOM    780  HB  THR A  50      20.606  18.058  -7.318  1.00  0.77           H  
ATOM    781  HG1 THR A  50      21.797  18.377  -5.362  1.00  0.77           H  
ATOM    782 1HG2 THR A  50      19.966  19.823  -5.708  1.00  0.77           H  
ATOM    783 2HG2 THR A  50      18.527  19.139  -6.486  1.00  0.77           H  
ATOM    784 3HG2 THR A  50      18.965  18.660  -4.839  1.00  0.77           H  
ATOM    785  N   VAL A  51      16.977  16.926  -6.872  1.00  0.79           N  
ATOM    786  CA  VAL A  51      15.784  17.141  -7.674  1.00  0.79           C  
ATOM    787  C   VAL A  51      15.108  18.400  -7.195  1.00  0.79           C  
ATOM    788  O   VAL A  51      15.410  18.886  -6.115  1.00  0.79           O  
ATOM    789  CB  VAL A  51      14.806  15.936  -7.583  1.00  0.79           C  
ATOM    790  CG1 VAL A  51      15.499  14.655  -8.078  1.00  0.79           C  
ATOM    791  CG2 VAL A  51      14.320  15.749  -6.149  1.00  0.79           C  
ATOM    792  H   VAL A  51      16.903  16.886  -5.857  1.00  0.79           H  
ATOM    793  HA  VAL A  51      16.079  17.277  -8.690  1.00  0.79           H  
ATOM    794  HB  VAL A  51      13.953  16.126  -8.243  1.00  0.79           H  
ATOM    795 1HG1 VAL A  51      14.800  13.822  -8.038  1.00  0.79           H  
ATOM    796 2HG1 VAL A  51      15.838  14.796  -9.090  1.00  0.79           H  
ATOM    797 3HG1 VAL A  51      16.358  14.435  -7.441  1.00  0.79           H  
ATOM    798 1HG2 VAL A  51      13.632  14.909  -6.115  1.00  0.79           H  
ATOM    799 2HG2 VAL A  51      15.175  15.552  -5.492  1.00  0.79           H  
ATOM    800 3HG2 VAL A  51      13.808  16.655  -5.820  1.00  0.79           H  
ATOM    801  N   TYR A  52      14.202  18.968  -7.962  1.00  0.82           N  
ATOM    802  CA  TYR A  52      13.578  20.167  -7.416  1.00  0.82           C  
ATOM    803  C   TYR A  52      12.386  19.823  -6.559  1.00  0.82           C  
ATOM    804  O   TYR A  52      11.631  18.891  -6.872  1.00  0.82           O  
ATOM    805  CB  TYR A  52      13.193  21.148  -8.503  1.00  0.82           C  
ATOM    806  CG  TYR A  52      14.371  21.822  -9.148  1.00  0.82           C  
ATOM    807  CD1 TYR A  52      14.930  21.277 -10.278  1.00  0.82           C  
ATOM    808  CD2 TYR A  52      14.883  22.999  -8.613  1.00  0.82           C  
ATOM    809  CE1 TYR A  52      15.978  21.891 -10.906  1.00  0.82           C  
ATOM    810  CE2 TYR A  52      15.945  23.631  -9.239  1.00  0.82           C  
ATOM    811  CZ  TYR A  52      16.487  23.077 -10.391  1.00  0.82           C  
ATOM    812  OH  TYR A  52      17.531  23.696 -11.038  1.00  0.82           O  
ATOM    813  H   TYR A  52      13.954  18.583  -8.876  1.00  0.82           H  
ATOM    814  HA  TYR A  52      14.296  20.671  -6.774  1.00  0.82           H  
ATOM    815 1HB  TYR A  52      12.629  20.629  -9.276  1.00  0.82           H  
ATOM    816 2HB  TYR A  52      12.547  21.913  -8.087  1.00  0.82           H  
ATOM    817  HD1 TYR A  52      14.536  20.361 -10.670  1.00  0.82           H  
ATOM    818  HD2 TYR A  52      14.442  23.431  -7.712  1.00  0.82           H  
ATOM    819  HE1 TYR A  52      16.408  21.451 -11.806  1.00  0.82           H  
ATOM    820  HE2 TYR A  52      16.345  24.561  -8.832  1.00  0.82           H  
ATOM    821  HH  TYR A  52      17.880  23.106 -11.713  1.00  0.82           H  
ATOM    822  N   GLY A  53      12.189  20.624  -5.517  1.00  0.87           N  
ATOM    823  CA  GLY A  53      11.072  20.434  -4.622  1.00  0.87           C  
ATOM    824  C   GLY A  53      10.741  21.663  -3.815  1.00  0.87           C  
ATOM    825  O   GLY A  53      11.401  22.697  -3.911  1.00  0.87           O  
ATOM    826  H   GLY A  53      12.877  21.351  -5.315  1.00  0.87           H  
ATOM    827 1HA  GLY A  53      10.198  20.124  -5.172  1.00  0.87           H  
ATOM    828 2HA  GLY A  53      11.304  19.625  -3.956  1.00  0.87           H  
ATOM    829  N   TYR A  54       9.725  21.536  -2.990  1.00  0.95           N  
ATOM    830  CA  TYR A  54       9.218  22.697  -2.270  1.00  0.95           C  
ATOM    831  C   TYR A  54       9.528  22.748  -0.799  1.00  0.95           C  
ATOM    832  O   TYR A  54       9.354  21.774  -0.063  1.00  0.95           O  
ATOM    833  CB  TYR A  54       7.719  22.764  -2.519  1.00  0.95           C  
ATOM    834  CG  TYR A  54       6.895  23.842  -1.861  1.00  0.95           C  
ATOM    835  CD1 TYR A  54       6.899  25.132  -2.340  1.00  0.95           C  
ATOM    836  CD2 TYR A  54       6.072  23.511  -0.802  1.00  0.95           C  
ATOM    837  CE1 TYR A  54       6.092  26.064  -1.776  1.00  0.95           C  
ATOM    838  CE2 TYR A  54       5.261  24.451  -0.232  1.00  0.95           C  
ATOM    839  CZ  TYR A  54       5.261  25.723  -0.712  1.00  0.95           C  
ATOM    840  OH  TYR A  54       4.431  26.663  -0.144  1.00  0.95           O  
ATOM    841  H   TYR A  54       9.292  20.613  -2.909  1.00  0.95           H  
ATOM    842  HA  TYR A  54       9.677  23.582  -2.695  1.00  0.95           H  
ATOM    843 1HB  TYR A  54       7.563  22.844  -3.569  1.00  0.95           H  
ATOM    844 2HB  TYR A  54       7.309  21.841  -2.235  1.00  0.95           H  
ATOM    845  HD1 TYR A  54       7.523  25.415  -3.166  1.00  0.95           H  
ATOM    846  HD2 TYR A  54       6.060  22.503  -0.423  1.00  0.95           H  
ATOM    847  HE1 TYR A  54       6.096  27.073  -2.174  1.00  0.95           H  
ATOM    848  HE2 TYR A  54       4.609  24.181   0.600  1.00  0.95           H  
ATOM    849  HH  TYR A  54       3.883  26.242   0.528  1.00  0.95           H  
ATOM    850  N   ARG A  55       9.998  23.920  -0.381  1.00  1.02           N  
ATOM    851  CA  ARG A  55      10.271  24.190   1.014  1.00  1.02           C  
ATOM    852  C   ARG A  55      10.059  25.671   1.341  1.00  1.02           C  
ATOM    853  O   ARG A  55      10.587  26.551   0.664  1.00  1.02           O  
ATOM    854  CB  ARG A  55      11.700  23.783   1.345  1.00  1.02           C  
ATOM    855  CG  ARG A  55      12.085  23.918   2.800  1.00  1.02           C  
ATOM    856  CD  ARG A  55      13.448  23.386   3.061  1.00  1.02           C  
ATOM    857  NE  ARG A  55      13.812  23.503   4.467  1.00  1.02           N  
ATOM    858  CZ  ARG A  55      14.985  23.097   4.996  1.00  1.02           C  
ATOM    859  NH1 ARG A  55      15.901  22.550   4.227  1.00  1.02           N  
ATOM    860  NH2 ARG A  55      15.215  23.247   6.290  1.00  1.02           N  
ATOM    861  H   ARG A  55      10.162  24.656  -1.071  1.00  1.02           H  
ATOM    862  HA  ARG A  55       9.588  23.598   1.622  1.00  1.02           H  
ATOM    863 1HB  ARG A  55      11.855  22.750   1.058  1.00  1.02           H  
ATOM    864 2HB  ARG A  55      12.392  24.391   0.761  1.00  1.02           H  
ATOM    865 1HG  ARG A  55      12.075  24.969   3.073  1.00  1.02           H  
ATOM    866 2HG  ARG A  55      11.373  23.375   3.420  1.00  1.02           H  
ATOM    867 1HD  ARG A  55      13.488  22.334   2.784  1.00  1.02           H  
ATOM    868 2HD  ARG A  55      14.175  23.944   2.473  1.00  1.02           H  
ATOM    869  HE  ARG A  55      13.134  23.917   5.093  1.00  1.02           H  
ATOM    870 1HH1 ARG A  55      15.728  22.433   3.240  1.00  1.02           H  
ATOM    871 2HH1 ARG A  55      16.778  22.246   4.625  1.00  1.02           H  
ATOM    872 1HH2 ARG A  55      14.512  23.666   6.883  1.00  1.02           H  
ATOM    873 2HH2 ARG A  55      16.092  22.943   6.685  1.00  1.02           H  
ATOM    874  N   ASN A  56       9.271  25.947   2.377  1.00  1.08           N  
ATOM    875  CA  ASN A  56       9.035  27.315   2.856  1.00  1.08           C  
ATOM    876  C   ASN A  56       8.601  28.334   1.786  1.00  1.08           C  
ATOM    877  O   ASN A  56       9.062  29.474   1.798  1.00  1.08           O  
ATOM    878  CB  ASN A  56      10.262  27.836   3.584  1.00  1.08           C  
ATOM    879  CG  ASN A  56      10.571  27.063   4.847  1.00  1.08           C  
ATOM    880  OD1 ASN A  56       9.665  26.575   5.532  1.00  1.08           O  
ATOM    881  ND2 ASN A  56      11.836  26.955   5.172  1.00  1.08           N  
ATOM    882  H   ASN A  56       8.839  25.181   2.873  1.00  1.08           H  
ATOM    883  HA  ASN A  56       8.220  27.269   3.581  1.00  1.08           H  
ATOM    884 1HB  ASN A  56      11.129  27.796   2.922  1.00  1.08           H  
ATOM    885 2HB  ASN A  56      10.104  28.882   3.845  1.00  1.08           H  
ATOM    886 1HD2 ASN A  56      12.098  26.467   6.006  1.00  1.08           H  
ATOM    887 2HD2 ASN A  56      12.537  27.374   4.594  1.00  1.08           H  
ATOM    888  N   GLY A  57       7.708  27.945   0.877  1.00  1.11           N  
ATOM    889  CA  GLY A  57       7.222  28.872  -0.150  1.00  1.11           C  
ATOM    890  C   GLY A  57       8.119  29.004  -1.394  1.00  1.11           C  
ATOM    891  O   GLY A  57       7.801  29.776  -2.301  1.00  1.11           O  
ATOM    892  H   GLY A  57       7.358  26.999   0.898  1.00  1.11           H  
ATOM    893 1HA  GLY A  57       6.219  28.583  -0.450  1.00  1.11           H  
ATOM    894 2HA  GLY A  57       7.119  29.857   0.304  1.00  1.11           H  
ATOM    895  N   ARG A  58       9.209  28.236  -1.462  1.00  1.09           N  
ATOM    896  CA  ARG A  58      10.158  28.344  -2.568  1.00  1.09           C  
ATOM    897  C   ARG A  58      10.557  26.996  -3.188  1.00  1.09           C  
ATOM    898  O   ARG A  58      10.664  25.979  -2.495  1.00  1.09           O  
ATOM    899  CB  ARG A  58      11.405  29.032  -2.046  1.00  1.09           C  
ATOM    900  CG  ARG A  58      12.478  29.382  -3.057  1.00  1.09           C  
ATOM    901  CD  ARG A  58      13.629  30.023  -2.374  1.00  1.09           C  
ATOM    902  NE  ARG A  58      14.672  30.384  -3.297  1.00  1.09           N  
ATOM    903  CZ  ARG A  58      15.925  30.706  -2.971  1.00  1.09           C  
ATOM    904  NH1 ARG A  58      16.341  30.700  -1.718  1.00  1.09           N  
ATOM    905  NH2 ARG A  58      16.720  31.029  -3.954  1.00  1.09           N  
ATOM    906  H   ARG A  58       9.444  27.620  -0.685  1.00  1.09           H  
ATOM    907  HA  ARG A  58       9.711  28.962  -3.345  1.00  1.09           H  
ATOM    908 1HB  ARG A  58      11.116  29.954  -1.544  1.00  1.09           H  
ATOM    909 2HB  ARG A  58      11.867  28.388  -1.292  1.00  1.09           H  
ATOM    910 1HG  ARG A  58      12.836  28.498  -3.570  1.00  1.09           H  
ATOM    911 2HG  ARG A  58      12.080  30.085  -3.790  1.00  1.09           H  
ATOM    912 1HD  ARG A  58      13.294  30.927  -1.869  1.00  1.09           H  
ATOM    913 2HD  ARG A  58      14.044  29.331  -1.645  1.00  1.09           H  
ATOM    914  HE  ARG A  58      14.447  30.435  -4.305  1.00  1.09           H  
ATOM    915 1HH1 ARG A  58      15.705  30.447  -0.977  1.00  1.09           H  
ATOM    916 2HH1 ARG A  58      17.295  30.949  -1.503  1.00  1.09           H  
ATOM    917 1HH2 ARG A  58      16.308  31.018  -4.901  1.00  1.09           H  
ATOM    918 2HH2 ARG A  58      17.679  31.286  -3.788  1.00  1.09           H  
ATOM    919  N   ILE A  59      10.748  26.977  -4.514  1.00  1.03           N  
ATOM    920  CA  ILE A  59      11.226  25.759  -5.173  1.00  1.03           C  
ATOM    921  C   ILE A  59      12.742  25.749  -5.293  1.00  1.03           C  
ATOM    922  O   ILE A  59      13.361  26.600  -5.949  1.00  1.03           O  
ATOM    923  CB  ILE A  59      10.581  25.561  -6.526  1.00  1.03           C  
ATOM    924  CG1 ILE A  59       9.133  25.544  -6.343  1.00  1.03           C  
ATOM    925  CG2 ILE A  59      11.074  24.279  -7.184  1.00  1.03           C  
ATOM    926  CD1 ILE A  59       8.673  24.505  -5.456  1.00  1.03           C  
ATOM    927  H   ILE A  59      10.603  27.815  -5.059  1.00  1.03           H  
ATOM    928  HA  ILE A  59      10.940  24.915  -4.560  1.00  1.03           H  
ATOM    929  HB  ILE A  59      10.813  26.400  -7.142  1.00  1.03           H  
ATOM    930 1HG1 ILE A  59       8.818  26.498  -5.954  1.00  1.03           H  
ATOM    931 2HG1 ILE A  59       8.697  25.394  -7.249  1.00  1.03           H  
ATOM    932 1HG2 ILE A  59      10.602  24.157  -8.151  1.00  1.03           H  
ATOM    933 2HG2 ILE A  59      12.151  24.335  -7.310  1.00  1.03           H  
ATOM    934 3HG2 ILE A  59      10.829  23.428  -6.548  1.00  1.03           H  
ATOM    935 1HD1 ILE A  59       7.599  24.558  -5.370  1.00  1.03           H  
ATOM    936 2HD1 ILE A  59       8.964  23.530  -5.842  1.00  1.03           H  
ATOM    937 3HD1 ILE A  59       9.125  24.664  -4.505  1.00  1.03           H  
ATOM    938  N   VAL A  60      13.316  24.780  -4.601  1.00  0.95           N  
ATOM    939  CA  VAL A  60      14.745  24.639  -4.396  1.00  0.95           C  
ATOM    940  C   VAL A  60      15.236  23.239  -4.723  1.00  0.95           C  
ATOM    941  O   VAL A  60      14.448  22.301  -4.833  1.00  0.95           O  
ATOM    942  CB  VAL A  60      15.053  24.943  -2.913  1.00  0.95           C  
ATOM    943  CG1 VAL A  60      14.637  26.364  -2.555  1.00  0.95           C  
ATOM    944  CG2 VAL A  60      14.286  23.951  -2.032  1.00  0.95           C  
ATOM    945  H   VAL A  60      12.692  24.102  -4.166  1.00  0.95           H  
ATOM    946  HA  VAL A  60      15.261  25.358  -5.035  1.00  0.95           H  
ATOM    947  HB  VAL A  60      16.125  24.845  -2.742  1.00  0.95           H  
ATOM    948 1HG1 VAL A  60      14.867  26.559  -1.509  1.00  0.95           H  
ATOM    949 2HG1 VAL A  60      15.173  27.076  -3.185  1.00  0.95           H  
ATOM    950 3HG1 VAL A  60      13.570  26.469  -2.705  1.00  0.95           H  
ATOM    951 1HG2 VAL A  60      14.501  24.145  -0.984  1.00  0.95           H  
ATOM    952 2HG2 VAL A  60      13.209  24.055  -2.211  1.00  0.95           H  
ATOM    953 3HG2 VAL A  60      14.599  22.947  -2.286  1.00  0.95           H  
ATOM    954  N   GLY A  61      16.543  23.064  -4.877  1.00  0.87           N  
ATOM    955  CA  GLY A  61      17.015  21.695  -5.043  1.00  0.87           C  
ATOM    956  C   GLY A  61      16.941  20.974  -3.698  1.00  0.87           C  
ATOM    957  O   GLY A  61      17.310  21.551  -2.669  1.00  0.87           O  
ATOM    958  H   GLY A  61      17.191  23.837  -4.838  1.00  0.87           H  
ATOM    959 1HA  GLY A  61      16.418  21.177  -5.790  1.00  0.87           H  
ATOM    960 2HA  GLY A  61      18.042  21.703  -5.397  1.00  0.87           H  
ATOM    961  N   ILE A  62      16.502  19.719  -3.715  1.00  0.80           N  
ATOM    962  CA  ILE A  62      16.430  18.879  -2.526  1.00  0.80           C  
ATOM    963  C   ILE A  62      17.041  17.527  -2.876  1.00  0.80           C  
ATOM    964  O   ILE A  62      17.023  17.135  -4.041  1.00  0.80           O  
ATOM    965  CB  ILE A  62      14.970  18.722  -2.070  1.00  0.80           C  
ATOM    966  CG1 ILE A  62      14.143  18.009  -3.088  1.00  0.80           C  
ATOM    967  CG2 ILE A  62      14.318  20.094  -1.855  1.00  0.80           C  
ATOM    968  CD1 ILE A  62      12.768  17.732  -2.569  1.00  0.80           C  
ATOM    969  H   ILE A  62      16.193  19.339  -4.600  1.00  0.80           H  
ATOM    970  HA  ILE A  62      17.012  19.329  -1.723  1.00  0.80           H  
ATOM    971  HB  ILE A  62      14.945  18.151  -1.141  1.00  0.80           H  
ATOM    972 1HG1 ILE A  62      14.060  18.618  -3.986  1.00  0.80           H  
ATOM    973 2HG1 ILE A  62      14.622  17.066  -3.347  1.00  0.80           H  
ATOM    974 1HG2 ILE A  62      13.292  19.962  -1.528  1.00  0.80           H  
ATOM    975 2HG2 ILE A  62      14.875  20.648  -1.100  1.00  0.80           H  
ATOM    976 3HG2 ILE A  62      14.315  20.648  -2.789  1.00  0.80           H  
ATOM    977 1HD1 ILE A  62      12.175  17.211  -3.325  1.00  0.80           H  
ATOM    978 2HD1 ILE A  62      12.823  17.136  -1.678  1.00  0.80           H  
ATOM    979 3HD1 ILE A  62      12.293  18.661  -2.318  1.00  0.80           H  
ATOM    980  N   LYS A  63      17.575  16.783  -1.921  1.00  0.76           N  
ATOM    981  CA  LYS A  63      18.163  15.518  -2.355  1.00  0.76           C  
ATOM    982  C   LYS A  63      17.192  14.345  -2.409  1.00  0.76           C  
ATOM    983  O   LYS A  63      16.345  14.169  -1.525  1.00  0.76           O  
ATOM    984  CB  LYS A  63      19.347  15.163  -1.465  1.00  0.76           C  
ATOM    985  CG  LYS A  63      20.509  16.131  -1.559  1.00  0.76           C  
ATOM    986  CD  LYS A  63      21.645  15.715  -0.636  1.00  0.76           C  
ATOM    987  CE  LYS A  63      22.803  16.697  -0.705  1.00  0.76           C  
ATOM    988  NZ  LYS A  63      23.903  16.325   0.227  1.00  0.76           N  
ATOM    989  H   LYS A  63      17.610  17.076  -0.936  1.00  0.76           H  
ATOM    990  HA  LYS A  63      18.551  15.651  -3.360  1.00  0.76           H  
ATOM    991 1HB  LYS A  63      19.033  15.105  -0.436  1.00  0.76           H  
ATOM    992 2HB  LYS A  63      19.712  14.179  -1.744  1.00  0.76           H  
ATOM    993 1HG  LYS A  63      20.870  16.171  -2.591  1.00  0.76           H  
ATOM    994 2HG  LYS A  63      20.163  17.126  -1.270  1.00  0.76           H  
ATOM    995 1HD  LYS A  63      21.269  15.678   0.393  1.00  0.76           H  
ATOM    996 2HD  LYS A  63      21.999  14.724  -0.911  1.00  0.76           H  
ATOM    997 1HE  LYS A  63      23.193  16.717  -1.722  1.00  0.76           H  
ATOM    998 2HE  LYS A  63      22.441  17.692  -0.445  1.00  0.76           H  
ATOM    999 1HZ  LYS A  63      24.652  16.999   0.154  1.00  0.76           H  
ATOM   1000 2HZ  LYS A  63      23.547  16.316   1.175  1.00  0.76           H  
ATOM   1001 3HZ  LYS A  63      24.252  15.408  -0.011  1.00  0.76           H  
ATOM   1002  N   ALA A  64      17.355  13.515  -3.443  1.00  0.73           N  
ATOM   1003  CA  ALA A  64      16.641  12.256  -3.591  1.00  0.73           C  
ATOM   1004  C   ALA A  64      17.540  11.138  -3.135  1.00  0.73           C  
ATOM   1005  O   ALA A  64      18.644  10.964  -3.662  1.00  0.73           O  
ATOM   1006  CB  ALA A  64      16.229  12.013  -5.017  1.00  0.73           C  
ATOM   1007  H   ALA A  64      18.008  13.762  -4.180  1.00  0.73           H  
ATOM   1008  HA  ALA A  64      15.763  12.276  -2.957  1.00  0.73           H  
ATOM   1009 1HB  ALA A  64      15.719  11.064  -5.060  1.00  0.73           H  
ATOM   1010 2HB  ALA A  64      15.571  12.812  -5.351  1.00  0.73           H  
ATOM   1011 3HB  ALA A  64      17.107  11.981  -5.650  1.00  0.73           H  
ATOM   1012  N   THR A  65      17.080  10.363  -2.171  1.00  0.71           N  
ATOM   1013  CA  THR A  65      17.934   9.319  -1.622  1.00  0.71           C  
ATOM   1014  C   THR A  65      17.509   7.940  -2.077  1.00  0.71           C  
ATOM   1015  O   THR A  65      18.304   6.997  -2.046  1.00  0.71           O  
ATOM   1016  CB  THR A  65      17.950   9.409  -0.093  1.00  0.71           C  
ATOM   1017  OG1 THR A  65      16.626   9.202   0.428  1.00  0.71           O  
ATOM   1018  CG2 THR A  65      18.442  10.810   0.314  1.00  0.71           C  
ATOM   1019  H   THR A  65      16.135  10.520  -1.819  1.00  0.71           H  
ATOM   1020  HA  THR A  65      18.953   9.479  -1.973  1.00  0.71           H  
ATOM   1021  HB  THR A  65      18.618   8.650   0.313  1.00  0.71           H  
ATOM   1022  HG1 THR A  65      16.391   8.250   0.357  1.00  0.71           H  
ATOM   1023 1HG2 THR A  65      18.459  10.888   1.399  1.00  0.71           H  
ATOM   1024 2HG2 THR A  65      19.446  10.970  -0.080  1.00  0.71           H  
ATOM   1025 3HG2 THR A  65      17.769  11.569  -0.093  1.00  0.71           H  
ATOM   1026  N   HIS A  66      16.258   7.819  -2.506  1.00  0.71           N  
ATOM   1027  CA  HIS A  66      15.789   6.521  -2.978  1.00  0.71           C  
ATOM   1028  C   HIS A  66      14.886   6.693  -4.183  1.00  0.71           C  
ATOM   1029  O   HIS A  66      14.125   7.661  -4.274  1.00  0.71           O  
ATOM   1030  CB  HIS A  66      15.028   5.740  -1.894  1.00  0.71           C  
ATOM   1031  CG  HIS A  66      15.813   5.431  -0.641  1.00  0.71           C  
ATOM   1032  ND1 HIS A  66      16.066   6.374   0.350  1.00  0.71           N  
ATOM   1033  CD2 HIS A  66      16.394   4.288  -0.225  1.00  0.71           C  
ATOM   1034  CE1 HIS A  66      16.782   5.810   1.313  1.00  0.71           C  
ATOM   1035  NE2 HIS A  66      17.000   4.553   0.987  1.00  0.71           N  
ATOM   1036  H   HIS A  66      15.637   8.631  -2.482  1.00  0.71           H  
ATOM   1037  HA  HIS A  66      16.636   5.914  -3.295  1.00  0.71           H  
ATOM   1038 1HB  HIS A  66      14.112   6.240  -1.630  1.00  0.71           H  
ATOM   1039 2HB  HIS A  66      14.755   4.789  -2.330  1.00  0.71           H  
ATOM   1040  HD2 HIS A  66      16.398   3.339  -0.759  1.00  0.71           H  
ATOM   1041  HE1 HIS A  66      17.144   6.305   2.214  1.00  0.71           H  
ATOM   1042  HE2 HIS A  66      17.558   3.874   1.539  1.00  0.71           H  
ATOM   1043  N   ILE A  67      14.918   5.732  -5.092  1.00  0.72           N  
ATOM   1044  CA  ILE A  67      13.976   5.794  -6.197  1.00  0.72           C  
ATOM   1045  C   ILE A  67      13.330   4.411  -6.288  1.00  0.72           C  
ATOM   1046  O   ILE A  67      13.997   3.391  -6.107  1.00  0.72           O  
ATOM   1047  CB  ILE A  67      14.692   6.269  -7.480  1.00  0.72           C  
ATOM   1048  CG1 ILE A  67      13.676   6.525  -8.612  1.00  0.72           C  
ATOM   1049  CG2 ILE A  67      15.727   5.230  -7.892  1.00  0.72           C  
ATOM   1050  CD1 ILE A  67      14.221   7.344  -9.748  1.00  0.72           C  
ATOM   1051  H   ILE A  67      15.583   4.963  -4.997  1.00  0.72           H  
ATOM   1052  HA  ILE A  67      13.196   6.511  -5.966  1.00  0.72           H  
ATOM   1053  HB  ILE A  67      15.194   7.214  -7.281  1.00  0.72           H  
ATOM   1054 1HG1 ILE A  67      13.331   5.601  -8.992  1.00  0.72           H  
ATOM   1055 2HG1 ILE A  67      12.837   7.059  -8.215  1.00  0.72           H  
ATOM   1056 1HG2 ILE A  67      16.247   5.559  -8.779  1.00  0.72           H  
ATOM   1057 2HG2 ILE A  67      16.441   5.096  -7.078  1.00  0.72           H  
ATOM   1058 3HG2 ILE A  67      15.230   4.289  -8.097  1.00  0.72           H  
ATOM   1059 1HD1 ILE A  67      13.439   7.484 -10.500  1.00  0.72           H  
ATOM   1060 2HD1 ILE A  67      14.544   8.315  -9.376  1.00  0.72           H  
ATOM   1061 3HD1 ILE A  67      15.058   6.842 -10.185  1.00  0.72           H  
ATOM   1062  N   TYR A  68      12.023   4.380  -6.501  1.00  0.74           N  
ATOM   1063  CA  TYR A  68      11.261   3.135  -6.481  1.00  0.74           C  
ATOM   1064  C   TYR A  68      10.578   2.816  -7.805  1.00  0.74           C  
ATOM   1065  O   TYR A  68      10.230   3.726  -8.559  1.00  0.74           O  
ATOM   1066  CB  TYR A  68      10.156   3.217  -5.412  1.00  0.74           C  
ATOM   1067  CG  TYR A  68      10.563   3.478  -3.937  1.00  0.74           C  
ATOM   1068  CD1 TYR A  68       9.574   3.891  -3.059  1.00  0.74           C  
ATOM   1069  CD2 TYR A  68      11.856   3.313  -3.458  1.00  0.74           C  
ATOM   1070  CE1 TYR A  68       9.863   4.130  -1.733  1.00  0.74           C  
ATOM   1071  CE2 TYR A  68      12.138   3.554  -2.123  1.00  0.74           C  
ATOM   1072  CZ  TYR A  68      11.152   3.959  -1.268  1.00  0.74           C  
ATOM   1073  OH  TYR A  68      11.437   4.191   0.060  1.00  0.74           O  
ATOM   1074  H   TYR A  68      11.546   5.258  -6.657  1.00  0.74           H  
ATOM   1075  HA  TYR A  68      11.936   2.312  -6.255  1.00  0.74           H  
ATOM   1076 1HB  TYR A  68       9.454   4.000  -5.703  1.00  0.74           H  
ATOM   1077 2HB  TYR A  68       9.599   2.280  -5.430  1.00  0.74           H  
ATOM   1078  HD1 TYR A  68       8.553   4.026  -3.421  1.00  0.74           H  
ATOM   1079  HD2 TYR A  68      12.643   2.983  -4.110  1.00  0.74           H  
ATOM   1080  HE1 TYR A  68       9.074   4.449  -1.055  1.00  0.74           H  
ATOM   1081  HE2 TYR A  68      13.143   3.410  -1.744  1.00  0.74           H  
ATOM   1082  HH  TYR A  68      10.660   4.551   0.492  1.00  0.74           H  
ATOM   1083  N   LYS A  69      10.308   1.521  -8.008  1.00  0.76           N  
ATOM   1084  CA  LYS A  69       9.488   0.959  -9.089  1.00  0.76           C  
ATOM   1085  C   LYS A  69       8.551  -0.126  -8.553  1.00  0.76           C  
ATOM   1086  O   LYS A  69       8.969  -0.973  -7.772  1.00  0.76           O  
ATOM   1087  CB  LYS A  69      10.349   0.325 -10.168  1.00  0.76           C  
ATOM   1088  CG  LYS A  69       9.548  -0.362 -11.291  1.00  0.76           C  
ATOM   1089  CD  LYS A  69      10.453  -0.959 -12.366  1.00  0.76           C  
ATOM   1090  CE  LYS A  69       9.630  -1.694 -13.436  1.00  0.76           C  
ATOM   1091  NZ  LYS A  69      10.499  -2.278 -14.495  1.00  0.76           N  
ATOM   1092  H   LYS A  69      10.712   0.850  -7.354  1.00  0.76           H  
ATOM   1093  HA  LYS A  69       8.889   1.752  -9.527  1.00  0.76           H  
ATOM   1094 1HB  LYS A  69      10.973   1.081 -10.614  1.00  0.76           H  
ATOM   1095 2HB  LYS A  69      11.002  -0.422  -9.713  1.00  0.76           H  
ATOM   1096 1HG  LYS A  69       8.976  -1.181 -10.865  1.00  0.76           H  
ATOM   1097 2HG  LYS A  69       8.848   0.343 -11.736  1.00  0.76           H  
ATOM   1098 1HD  LYS A  69      11.036  -0.182 -12.845  1.00  0.76           H  
ATOM   1099 2HD  LYS A  69      11.142  -1.666 -11.901  1.00  0.76           H  
ATOM   1100 1HE  LYS A  69       9.065  -2.494 -12.962  1.00  0.76           H  
ATOM   1101 2HE  LYS A  69       8.930  -0.998 -13.896  1.00  0.76           H  
ATOM   1102 1HZ  LYS A  69       9.933  -2.761 -15.188  1.00  0.76           H  
ATOM   1103 2HZ  LYS A  69      11.012  -1.535 -14.945  1.00  0.76           H  
ATOM   1104 3HZ  LYS A  69      11.142  -2.930 -14.078  1.00  0.76           H  
ATOM   1105  N   GLY A  70       7.307  -0.170  -9.003  1.00  0.79           N  
ATOM   1106  CA  GLY A  70       6.450  -1.273  -8.557  1.00  0.79           C  
ATOM   1107  C   GLY A  70       5.095  -1.279  -9.223  1.00  0.79           C  
ATOM   1108  O   GLY A  70       4.826  -0.470 -10.107  1.00  0.79           O  
ATOM   1109  H   GLY A  70       6.964   0.575  -9.609  1.00  0.79           H  
ATOM   1110 1HA  GLY A  70       6.951  -2.223  -8.750  1.00  0.79           H  
ATOM   1111 2HA  GLY A  70       6.315  -1.206  -7.480  1.00  0.79           H  
ATOM   1112  N   ILE A  71       4.235  -2.209  -8.822  1.00  0.81           N  
ATOM   1113  CA  ILE A  71       2.922  -2.273  -9.473  1.00  0.81           C  
ATOM   1114  C   ILE A  71       1.778  -1.740  -8.619  1.00  0.81           C  
ATOM   1115  O   ILE A  71       1.584  -2.165  -7.477  1.00  0.81           O  
ATOM   1116  CB  ILE A  71       2.580  -3.713  -9.897  1.00  0.81           C  
ATOM   1117  CG1 ILE A  71       3.681  -4.272 -10.788  1.00  0.81           C  
ATOM   1118  CG2 ILE A  71       1.228  -3.740 -10.644  1.00  0.81           C  
ATOM   1119  CD1 ILE A  71       3.890  -3.476 -12.038  1.00  0.81           C  
ATOM   1120  H   ILE A  71       4.524  -2.874  -8.096  1.00  0.81           H  
ATOM   1121  HA  ILE A  71       2.959  -1.668 -10.377  1.00  0.81           H  
ATOM   1122  HB  ILE A  71       2.518  -4.347  -9.013  1.00  0.81           H  
ATOM   1123 1HG1 ILE A  71       4.617  -4.292 -10.227  1.00  0.81           H  
ATOM   1124 2HG1 ILE A  71       3.424  -5.293 -11.067  1.00  0.81           H  
ATOM   1125 1HG2 ILE A  71       0.994  -4.760 -10.938  1.00  0.81           H  
ATOM   1126 2HG2 ILE A  71       0.440  -3.367  -9.996  1.00  0.81           H  
ATOM   1127 3HG2 ILE A  71       1.290  -3.109 -11.534  1.00  0.81           H  
ATOM   1128 1HD1 ILE A  71       4.686  -3.928 -12.628  1.00  0.81           H  
ATOM   1129 2HD1 ILE A  71       2.970  -3.457 -12.623  1.00  0.81           H  
ATOM   1130 3HD1 ILE A  71       4.165  -2.472 -11.772  1.00  0.81           H  
ATOM   1131  N   SER A  72       1.012  -0.814  -9.195  1.00  0.82           N  
ATOM   1132  CA  SER A  72      -0.164  -0.270  -8.538  1.00  0.82           C  
ATOM   1133  C   SER A  72      -1.373  -1.056  -8.966  1.00  0.82           C  
ATOM   1134  O   SER A  72      -1.481  -1.439 -10.129  1.00  0.82           O  
ATOM   1135  CB  SER A  72      -0.433   1.166  -8.884  1.00  0.82           C  
ATOM   1136  OG  SER A  72      -1.655   1.566  -8.294  1.00  0.82           O  
ATOM   1137  H   SER A  72       1.252  -0.506 -10.138  1.00  0.82           H  
ATOM   1138  HA  SER A  72      -0.046  -0.366  -7.458  1.00  0.82           H  
ATOM   1139 1HB  SER A  72       0.372   1.801  -8.533  1.00  0.82           H  
ATOM   1140 2HB  SER A  72      -0.495   1.273  -9.970  1.00  0.82           H  
ATOM   1141  HG  SER A  72      -2.045   2.248  -8.873  1.00  0.82           H  
ATOM   1142  N   SER A  73      -2.338  -1.190  -8.063  1.00  0.81           N  
ATOM   1143  CA  SER A  73      -3.612  -1.840  -8.361  1.00  0.81           C  
ATOM   1144  C   SER A  73      -4.504  -1.019  -9.303  1.00  0.81           C  
ATOM   1145  O   SER A  73      -5.495  -1.533  -9.817  1.00  0.81           O  
ATOM   1146  CB  SER A  73      -4.364  -2.099  -7.077  1.00  0.81           C  
ATOM   1147  OG  SER A  73      -4.757  -0.895  -6.483  1.00  0.81           O  
ATOM   1148  H   SER A  73      -2.173  -0.832  -7.131  1.00  0.81           H  
ATOM   1149  HA  SER A  73      -3.400  -2.795  -8.844  1.00  0.81           H  
ATOM   1150 1HB  SER A  73      -5.243  -2.707  -7.289  1.00  0.81           H  
ATOM   1151 2HB  SER A  73      -3.734  -2.660  -6.390  1.00  0.81           H  
ATOM   1152  HG  SER A  73      -5.227  -0.408  -7.171  1.00  0.81           H  
ATOM   1153  N   GLY A  74      -4.163   0.258  -9.497  1.00  0.79           N  
ATOM   1154  CA  GLY A  74      -4.925   1.156 -10.373  1.00  0.79           C  
ATOM   1155  C   GLY A  74      -4.366   2.577 -10.324  1.00  0.79           C  
ATOM   1156  O   GLY A  74      -3.460   2.878  -9.539  1.00  0.79           O  
ATOM   1157  H   GLY A  74      -3.329   0.611  -9.037  1.00  0.79           H  
ATOM   1158 1HA  GLY A  74      -4.889   0.785 -11.400  1.00  0.79           H  
ATOM   1159 2HA  GLY A  74      -5.972   1.161 -10.077  1.00  0.79           H  
ATOM   1160  N   MET A  75      -4.868   3.454 -11.192  1.00  0.76           N  
ATOM   1161  CA  MET A  75      -4.365   4.833 -11.234  1.00  0.76           C  
ATOM   1162  C   MET A  75      -5.468   5.883 -11.297  1.00  0.76           C  
ATOM   1163  O   MET A  75      -6.561   5.631 -11.800  1.00  0.76           O  
ATOM   1164  CB  MET A  75      -3.412   5.015 -12.418  1.00  0.76           C  
ATOM   1165  CG  MET A  75      -2.242   4.051 -12.432  1.00  0.76           C  
ATOM   1166  SD  MET A  75      -1.088   4.331 -11.134  1.00  0.76           S  
ATOM   1167  CE  MET A  75      -0.261   5.768 -11.737  1.00  0.76           C  
ATOM   1168  H   MET A  75      -5.615   3.145 -11.818  1.00  0.76           H  
ATOM   1169  HA  MET A  75      -3.801   5.024 -10.326  1.00  0.76           H  
ATOM   1170 1HB  MET A  75      -3.951   4.898 -13.346  1.00  0.76           H  
ATOM   1171 2HB  MET A  75      -3.010   6.030 -12.395  1.00  0.76           H  
ATOM   1172 1HG  MET A  75      -2.589   3.025 -12.376  1.00  0.76           H  
ATOM   1173 2HG  MET A  75      -1.713   4.161 -13.345  1.00  0.76           H  
ATOM   1174 1HE  MET A  75       0.501   6.079 -11.026  1.00  0.76           H  
ATOM   1175 2HE  MET A  75       0.201   5.544 -12.697  1.00  0.76           H  
ATOM   1176 3HE  MET A  75      -0.982   6.553 -11.854  1.00  0.76           H  
ATOM   1177  N   ILE A  76      -5.172   7.080 -10.817  1.00  0.73           N  
ATOM   1178  CA  ILE A  76      -6.092   8.190 -10.970  1.00  0.73           C  
ATOM   1179  C   ILE A  76      -5.482   9.251 -11.853  1.00  0.73           C  
ATOM   1180  O   ILE A  76      -4.350   9.698 -11.646  1.00  0.73           O  
ATOM   1181  CB  ILE A  76      -6.531   8.817  -9.646  1.00  0.73           C  
ATOM   1182  CG1 ILE A  76      -7.225   7.811  -8.823  1.00  0.73           C  
ATOM   1183  CG2 ILE A  76      -7.442   9.998  -9.888  1.00  0.73           C  
ATOM   1184  CD1 ILE A  76      -7.602   8.330  -7.515  1.00  0.73           C  
ATOM   1185  H   ILE A  76      -4.281   7.230 -10.367  1.00  0.73           H  
ATOM   1186  HA  ILE A  76      -6.988   7.830 -11.465  1.00  0.73           H  
ATOM   1187  HB  ILE A  76      -5.647   9.146  -9.097  1.00  0.73           H  
ATOM   1188 1HG1 ILE A  76      -8.116   7.469  -9.342  1.00  0.73           H  
ATOM   1189 2HG1 ILE A  76      -6.559   6.971  -8.679  1.00  0.73           H  
ATOM   1190 1HG2 ILE A  76      -7.737  10.441  -8.935  1.00  0.73           H  
ATOM   1191 2HG2 ILE A  76      -6.932  10.726 -10.475  1.00  0.73           H  
ATOM   1192 3HG2 ILE A  76      -8.330   9.666 -10.426  1.00  0.73           H  
ATOM   1193 1HD1 ILE A  76      -8.091   7.545  -6.940  1.00  0.73           H  
ATOM   1194 2HD1 ILE A  76      -6.733   8.677  -7.001  1.00  0.73           H  
ATOM   1195 3HD1 ILE A  76      -8.287   9.167  -7.646  1.00  0.73           H  
ATOM   1196  N   GLU A  77      -6.225   9.599 -12.883  1.00  0.72           N  
ATOM   1197  CA  GLU A  77      -5.812  10.577 -13.863  1.00  0.72           C  
ATOM   1198  C   GLU A  77      -6.465  11.901 -13.516  1.00  0.72           C  
ATOM   1199  O   GLU A  77      -7.696  12.006 -13.499  1.00  0.72           O  
ATOM   1200  CB  GLU A  77      -6.220  10.061 -15.245  1.00  0.72           C  
ATOM   1201  CG  GLU A  77      -5.863  10.872 -16.472  1.00  0.72           C  
ATOM   1202  CD  GLU A  77      -6.367  10.133 -17.738  1.00  0.72           C  
ATOM   1203  OE1 GLU A  77      -6.901   9.066 -17.583  1.00  0.72           O  
ATOM   1204  OE2 GLU A  77      -6.205  10.622 -18.837  1.00  0.72           O  
ATOM   1205  H   GLU A  77      -7.151   9.182 -12.963  1.00  0.72           H  
ATOM   1206  HA  GLU A  77      -4.730  10.701 -13.822  1.00  0.72           H  
ATOM   1207 1HB  GLU A  77      -5.775   9.079 -15.385  1.00  0.72           H  
ATOM   1208 2HB  GLU A  77      -7.302   9.918 -15.259  1.00  0.72           H  
ATOM   1209 1HG  GLU A  77      -6.328  11.859 -16.406  1.00  0.72           H  
ATOM   1210 2HG  GLU A  77      -4.780  11.003 -16.516  1.00  0.72           H  
ATOM   1211  N   ILE A  78      -5.648  12.896 -13.189  1.00  0.71           N  
ATOM   1212  CA  ILE A  78      -6.182  14.188 -12.792  1.00  0.71           C  
ATOM   1213  C   ILE A  78      -5.748  15.260 -13.771  1.00  0.71           C  
ATOM   1214  O   ILE A  78      -4.554  15.429 -14.042  1.00  0.71           O  
ATOM   1215  CB  ILE A  78      -5.722  14.595 -11.377  1.00  0.71           C  
ATOM   1216  CG1 ILE A  78      -6.158  13.554 -10.360  1.00  0.71           C  
ATOM   1217  CG2 ILE A  78      -6.326  15.922 -11.030  1.00  0.71           C  
ATOM   1218  CD1 ILE A  78      -5.568  13.734  -8.974  1.00  0.71           C  
ATOM   1219  H   ILE A  78      -4.639  12.746 -13.201  1.00  0.71           H  
ATOM   1220  HA  ILE A  78      -7.269  14.142 -12.799  1.00  0.71           H  
ATOM   1221  HB  ILE A  78      -4.664  14.654 -11.337  1.00  0.71           H  
ATOM   1222 1HG1 ILE A  78      -7.232  13.578 -10.283  1.00  0.71           H  
ATOM   1223 2HG1 ILE A  78      -5.850  12.589 -10.722  1.00  0.71           H  
ATOM   1224 1HG2 ILE A  78      -6.025  16.182 -10.053  1.00  0.71           H  
ATOM   1225 2HG2 ILE A  78      -5.998  16.684 -11.734  1.00  0.71           H  
ATOM   1226 3HG2 ILE A  78      -7.399  15.840 -11.067  1.00  0.71           H  
ATOM   1227 1HD1 ILE A  78      -5.931  12.939  -8.314  1.00  0.71           H  
ATOM   1228 2HD1 ILE A  78      -4.478  13.689  -9.031  1.00  0.71           H  
ATOM   1229 3HD1 ILE A  78      -5.871  14.697  -8.581  1.00  0.71           H  
ATOM   1230  N   ARG A  79      -6.722  15.981 -14.312  1.00  0.72           N  
ATOM   1231  CA  ARG A  79      -6.456  17.044 -15.266  1.00  0.72           C  
ATOM   1232  C   ARG A  79      -6.923  18.364 -14.699  1.00  0.72           C  
ATOM   1233  O   ARG A  79      -8.003  18.438 -14.093  1.00  0.72           O  
ATOM   1234  CB  ARG A  79      -7.156  16.786 -16.589  1.00  0.72           C  
ATOM   1235  CG  ARG A  79      -6.894  17.815 -17.688  1.00  0.72           C  
ATOM   1236  CD  ARG A  79      -7.450  17.360 -19.003  1.00  0.72           C  
ATOM   1237  NE  ARG A  79      -8.921  17.265 -18.999  1.00  0.72           N  
ATOM   1238  CZ  ARG A  79      -9.753  18.263 -19.325  1.00  0.72           C  
ATOM   1239  NH1 ARG A  79      -9.291  19.441 -19.695  1.00  0.72           N  
ATOM   1240  NH2 ARG A  79     -11.042  18.029 -19.265  1.00  0.72           N  
ATOM   1241  H   ARG A  79      -7.687  15.770 -14.060  1.00  0.72           H  
ATOM   1242  HA  ARG A  79      -5.387  17.101 -15.444  1.00  0.72           H  
ATOM   1243 1HB  ARG A  79      -6.882  15.804 -16.966  1.00  0.72           H  
ATOM   1244 2HB  ARG A  79      -8.218  16.784 -16.419  1.00  0.72           H  
ATOM   1245 1HG  ARG A  79      -7.372  18.760 -17.426  1.00  0.72           H  
ATOM   1246 2HG  ARG A  79      -5.816  17.978 -17.794  1.00  0.72           H  
ATOM   1247 1HD  ARG A  79      -7.156  18.067 -19.776  1.00  0.72           H  
ATOM   1248 2HD  ARG A  79      -7.047  16.377 -19.239  1.00  0.72           H  
ATOM   1249  HE  ARG A  79      -9.378  16.377 -18.725  1.00  0.72           H  
ATOM   1250 1HH1 ARG A  79      -8.295  19.601 -19.732  1.00  0.72           H  
ATOM   1251 2HH1 ARG A  79      -9.931  20.182 -19.935  1.00  0.72           H  
ATOM   1252 1HH2 ARG A  79     -11.342  17.084 -18.970  1.00  0.72           H  
ATOM   1253 2HH2 ARG A  79     -11.710  18.743 -19.499  1.00  0.72           H  
ATOM   1254  N   THR A  80      -6.115  19.401 -14.905  1.00  0.74           N  
ATOM   1255  CA  THR A  80      -6.452  20.749 -14.450  1.00  0.74           C  
ATOM   1256  C   THR A  80      -6.756  21.717 -15.605  1.00  0.74           C  
ATOM   1257  O   THR A  80      -6.615  21.365 -16.781  1.00  0.74           O  
ATOM   1258  CB  THR A  80      -5.336  21.327 -13.575  1.00  0.74           C  
ATOM   1259  OG1 THR A  80      -4.151  21.528 -14.363  1.00  0.74           O  
ATOM   1260  CG2 THR A  80      -5.030  20.429 -12.379  1.00  0.74           C  
ATOM   1261  H   THR A  80      -5.219  19.236 -15.375  1.00  0.74           H  
ATOM   1262  HA  THR A  80      -7.348  20.698 -13.849  1.00  0.74           H  
ATOM   1263  HB  THR A  80      -5.672  22.274 -13.193  1.00  0.74           H  
ATOM   1264  HG1 THR A  80      -3.852  22.453 -14.213  1.00  0.74           H  
ATOM   1265 1HG2 THR A  80      -4.263  20.903 -11.780  1.00  0.74           H  
ATOM   1266 2HG2 THR A  80      -5.917  20.308 -11.782  1.00  0.74           H  
ATOM   1267 3HG2 THR A  80      -4.686  19.457 -12.724  1.00  0.74           H  
ATOM   1268  N   ARG A  81      -7.163  22.950 -15.268  1.00  0.76           N  
ATOM   1269  CA  ARG A  81      -7.471  23.984 -16.271  1.00  0.76           C  
ATOM   1270  C   ARG A  81      -6.289  24.286 -17.197  1.00  0.76           C  
ATOM   1271  O   ARG A  81      -6.467  24.536 -18.396  1.00  0.76           O  
ATOM   1272  CB  ARG A  81      -7.926  25.282 -15.625  1.00  0.76           C  
ATOM   1273  CG  ARG A  81      -9.319  25.272 -15.017  1.00  0.76           C  
ATOM   1274  CD  ARG A  81      -9.700  26.621 -14.524  1.00  0.76           C  
ATOM   1275  NE  ARG A  81     -11.001  26.633 -13.863  1.00  0.76           N  
ATOM   1276  CZ  ARG A  81     -12.191  26.703 -14.476  1.00  0.76           C  
ATOM   1277  NH1 ARG A  81     -12.285  26.744 -15.789  1.00  0.76           N  
ATOM   1278  NH2 ARG A  81     -13.265  26.733 -13.720  1.00  0.76           N  
ATOM   1279  H   ARG A  81      -7.290  23.155 -14.275  1.00  0.76           H  
ATOM   1280  HA  ARG A  81      -8.293  23.617 -16.884  1.00  0.76           H  
ATOM   1281 1HB  ARG A  81      -7.229  25.539 -14.823  1.00  0.76           H  
ATOM   1282 2HB  ARG A  81      -7.885  26.086 -16.356  1.00  0.76           H  
ATOM   1283 1HG  ARG A  81     -10.043  24.970 -15.767  1.00  0.76           H  
ATOM   1284 2HG  ARG A  81      -9.343  24.578 -14.176  1.00  0.76           H  
ATOM   1285 1HD  ARG A  81      -8.953  26.963 -13.807  1.00  0.76           H  
ATOM   1286 2HD  ARG A  81      -9.738  27.314 -15.361  1.00  0.76           H  
ATOM   1287  HE  ARG A  81     -11.031  26.610 -12.832  1.00  0.76           H  
ATOM   1288 1HH1 ARG A  81     -11.449  26.723 -16.354  1.00  0.76           H  
ATOM   1289 2HH1 ARG A  81     -13.192  26.800 -16.228  1.00  0.76           H  
ATOM   1290 1HH2 ARG A  81     -13.129  26.717 -12.697  1.00  0.76           H  
ATOM   1291 2HH2 ARG A  81     -14.184  26.789 -14.128  1.00  0.76           H  
ATOM   1292  N   THR A  82      -5.071  24.168 -16.675  1.00  0.77           N  
ATOM   1293  CA  THR A  82      -3.869  24.363 -17.478  1.00  0.77           C  
ATOM   1294  C   THR A  82      -3.628  23.246 -18.459  1.00  0.77           C  
ATOM   1295  O   THR A  82      -2.666  23.282 -19.209  1.00  0.77           O  
ATOM   1296  CB  THR A  82      -2.611  24.401 -16.632  1.00  0.77           C  
ATOM   1297  OG1 THR A  82      -2.604  23.207 -15.801  1.00  0.77           O  
ATOM   1298  CG2 THR A  82      -2.474  25.629 -15.887  1.00  0.77           C  
ATOM   1299  H   THR A  82      -4.966  23.992 -15.667  1.00  0.77           H  
ATOM   1300  HA  THR A  82      -3.968  25.301 -18.019  1.00  0.77           H  
ATOM   1301  HB  THR A  82      -1.762  24.336 -17.296  1.00  0.77           H  
ATOM   1302  HG1 THR A  82      -3.297  23.308 -15.085  1.00  0.77           H  
ATOM   1303 1HG2 THR A  82      -1.546  25.607 -15.322  1.00  0.77           H  
ATOM   1304 2HG2 THR A  82      -2.457  26.465 -16.589  1.00  0.77           H  
ATOM   1305 3HG2 THR A  82      -3.299  25.744 -15.233  1.00  0.77           H  
ATOM   1306  N   GLY A  83      -4.393  22.183 -18.389  1.00  0.79           N  
ATOM   1307  CA  GLY A  83      -4.164  21.065 -19.262  1.00  0.79           C  
ATOM   1308  C   GLY A  83      -3.129  20.148 -18.645  1.00  0.79           C  
ATOM   1309  O   GLY A  83      -2.823  19.089 -19.190  1.00  0.79           O  
ATOM   1310  H   GLY A  83      -5.181  22.141 -17.748  1.00  0.79           H  
ATOM   1311 1HA  GLY A  83      -5.099  20.523 -19.406  1.00  0.79           H  
ATOM   1312 2HA  GLY A  83      -3.829  21.413 -20.232  1.00  0.79           H  
ATOM   1313  N   ARG A  84      -2.567  20.539 -17.499  1.00  0.79           N  
ATOM   1314  CA  ARG A  84      -1.614  19.669 -16.874  1.00  0.79           C  
ATOM   1315  C   ARG A  84      -2.305  18.400 -16.478  1.00  0.79           C  
ATOM   1316  O   ARG A  84      -3.426  18.426 -15.955  1.00  0.79           O  
ATOM   1317  CB  ARG A  84      -0.996  20.269 -15.630  1.00  0.79           C  
ATOM   1318  CG  ARG A  84       0.025  19.339 -14.935  1.00  0.79           C  
ATOM   1319  CD  ARG A  84      -0.591  18.558 -13.849  1.00  0.79           C  
ATOM   1320  NE  ARG A  84      -0.923  19.401 -12.771  1.00  0.79           N  
ATOM   1321  CZ  ARG A  84      -1.685  19.067 -11.746  1.00  0.79           C  
ATOM   1322  NH1 ARG A  84      -2.216  17.887 -11.644  1.00  0.79           N  
ATOM   1323  NH2 ARG A  84      -1.896  19.940 -10.834  1.00  0.79           N  
ATOM   1324  H   ARG A  84      -2.791  21.430 -17.045  1.00  0.79           H  
ATOM   1325  HA  ARG A  84      -0.821  19.438 -17.588  1.00  0.79           H  
ATOM   1326 1HB  ARG A  84      -0.514  21.204 -15.872  1.00  0.79           H  
ATOM   1327 2HB  ARG A  84      -1.782  20.492 -14.910  1.00  0.79           H  
ATOM   1328 1HG  ARG A  84       0.482  18.664 -15.646  1.00  0.79           H  
ATOM   1329 2HG  ARG A  84       0.784  19.911 -14.444  1.00  0.79           H  
ATOM   1330 1HD  ARG A  84      -1.503  18.083 -14.184  1.00  0.79           H  
ATOM   1331 2HD  ARG A  84       0.109  17.800 -13.495  1.00  0.79           H  
ATOM   1332  HE  ARG A  84      -0.534  20.333 -12.776  1.00  0.79           H  
ATOM   1333 1HH1 ARG A  84      -2.051  17.196 -12.363  1.00  0.79           H  
ATOM   1334 2HH1 ARG A  84      -2.782  17.663 -10.844  1.00  0.79           H  
ATOM   1335 1HH2 ARG A  84      -1.487  20.857 -10.907  1.00  0.79           H  
ATOM   1336 2HH2 ARG A  84      -2.468  19.705 -10.049  1.00  0.79           H  
ATOM   1337  N   LYS A  85      -1.653  17.288 -16.742  1.00  0.78           N  
ATOM   1338  CA  LYS A  85      -2.178  16.030 -16.299  1.00  0.78           C  
ATOM   1339  C   LYS A  85      -1.149  15.365 -15.411  1.00  0.78           C  
ATOM   1340  O   LYS A  85       0.070  15.516 -15.610  1.00  0.78           O  
ATOM   1341  CB  LYS A  85      -2.545  15.127 -17.476  1.00  0.78           C  
ATOM   1342  CG  LYS A  85      -3.647  15.679 -18.360  1.00  0.78           C  
ATOM   1343  CD  LYS A  85      -3.922  14.774 -19.522  1.00  0.78           C  
ATOM   1344  CE  LYS A  85      -4.620  13.530 -19.057  1.00  0.78           C  
ATOM   1345  NZ  LYS A  85      -5.003  12.666 -20.167  1.00  0.78           N  
ATOM   1346  H   LYS A  85      -0.775  17.323 -17.228  1.00  0.78           H  
ATOM   1347  HA  LYS A  85      -3.068  16.206 -15.709  1.00  0.78           H  
ATOM   1348 1HB  LYS A  85      -1.679  14.943 -18.084  1.00  0.78           H  
ATOM   1349 2HB  LYS A  85      -2.886  14.164 -17.088  1.00  0.78           H  
ATOM   1350 1HG  LYS A  85      -4.545  15.785 -17.765  1.00  0.78           H  
ATOM   1351 2HG  LYS A  85      -3.364  16.657 -18.735  1.00  0.78           H  
ATOM   1352 1HD  LYS A  85      -4.551  15.290 -20.250  1.00  0.78           H  
ATOM   1353 2HD  LYS A  85      -2.985  14.499 -20.004  1.00  0.78           H  
ATOM   1354 1HE  LYS A  85      -3.958  12.975 -18.394  1.00  0.78           H  
ATOM   1355 2HE  LYS A  85      -5.518  13.810 -18.505  1.00  0.78           H  
ATOM   1356 1HZ  LYS A  85      -5.463  11.863 -19.754  1.00  0.78           H  
ATOM   1357 2HZ  LYS A  85      -5.636  13.141 -20.784  1.00  0.78           H  
ATOM   1358 3HZ  LYS A  85      -4.192  12.369 -20.678  1.00  0.78           H  
ATOM   1359  N   ILE A  86      -1.655  14.654 -14.422  1.00  0.78           N  
ATOM   1360  CA  ILE A  86      -0.831  13.848 -13.552  1.00  0.78           C  
ATOM   1361  C   ILE A  86      -1.560  12.521 -13.364  1.00  0.78           C  
ATOM   1362  O   ILE A  86      -2.764  12.497 -13.103  1.00  0.78           O  
ATOM   1363  CB  ILE A  86      -0.612  14.541 -12.193  1.00  0.78           C  
ATOM   1364  CG1 ILE A  86       0.398  13.778 -11.351  1.00  0.78           C  
ATOM   1365  CG2 ILE A  86      -1.917  14.612 -11.457  1.00  0.78           C  
ATOM   1366  CD1 ILE A  86       1.812  13.942 -11.778  1.00  0.78           C  
ATOM   1367  H   ILE A  86      -2.668  14.673 -14.290  1.00  0.78           H  
ATOM   1368  HA  ILE A  86       0.132  13.658 -14.025  1.00  0.78           H  
ATOM   1369  HB  ILE A  86      -0.225  15.546 -12.355  1.00  0.78           H  
ATOM   1370 1HG1 ILE A  86       0.298  14.074 -10.309  1.00  0.78           H  
ATOM   1371 2HG1 ILE A  86       0.194  12.749 -11.445  1.00  0.78           H  
ATOM   1372 1HG2 ILE A  86      -1.774  15.111 -10.505  1.00  0.78           H  
ATOM   1373 2HG2 ILE A  86      -2.623  15.168 -12.065  1.00  0.78           H  
ATOM   1374 3HG2 ILE A  86      -2.296  13.600 -11.285  1.00  0.78           H  
ATOM   1375 1HD1 ILE A  86       2.454  13.337 -11.137  1.00  0.78           H  
ATOM   1376 2HD1 ILE A  86       1.916  13.612 -12.809  1.00  0.78           H  
ATOM   1377 3HD1 ILE A  86       2.093  14.989 -11.692  1.00  0.78           H  
ATOM   1378  N   LYS A  87      -0.855  11.420 -13.528  1.00  0.77           N  
ATOM   1379  CA  LYS A  87      -1.452  10.104 -13.340  1.00  0.77           C  
ATOM   1380  C   LYS A  87      -0.760   9.462 -12.148  1.00  0.77           C  
ATOM   1381  O   LYS A  87       0.457   9.251 -12.186  1.00  0.77           O  
ATOM   1382  CB  LYS A  87      -1.295   9.304 -14.635  1.00  0.77           C  
ATOM   1383  CG  LYS A  87      -1.846   7.896 -14.656  1.00  0.77           C  
ATOM   1384  CD  LYS A  87      -1.497   7.257 -15.994  1.00  0.77           C  
ATOM   1385  CE  LYS A  87      -1.698   5.750 -15.991  1.00  0.77           C  
ATOM   1386  NZ  LYS A  87      -1.056   5.119 -17.168  1.00  0.77           N  
ATOM   1387  H   LYS A  87       0.124  11.491 -13.763  1.00  0.77           H  
ATOM   1388  HA  LYS A  87      -2.506  10.209 -13.109  1.00  0.77           H  
ATOM   1389 1HB  LYS A  87      -1.802   9.843 -15.436  1.00  0.77           H  
ATOM   1390 2HB  LYS A  87      -0.247   9.257 -14.903  1.00  0.77           H  
ATOM   1391 1HG  LYS A  87      -1.403   7.321 -13.876  1.00  0.77           H  
ATOM   1392 2HG  LYS A  87      -2.930   7.912 -14.514  1.00  0.77           H  
ATOM   1393 1HD  LYS A  87      -2.149   7.681 -16.758  1.00  0.77           H  
ATOM   1394 2HD  LYS A  87      -0.480   7.485 -16.263  1.00  0.77           H  
ATOM   1395 1HE  LYS A  87      -1.248   5.342 -15.108  1.00  0.77           H  
ATOM   1396 2HE  LYS A  87      -2.749   5.521 -15.996  1.00  0.77           H  
ATOM   1397 1HZ  LYS A  87      -1.166   4.093 -17.147  1.00  0.77           H  
ATOM   1398 2HZ  LYS A  87      -1.428   5.479 -18.024  1.00  0.77           H  
ATOM   1399 3HZ  LYS A  87      -0.048   5.342 -17.083  1.00  0.77           H  
ATOM   1400  N   VAL A  88      -1.517   9.222 -11.073  1.00  0.76           N  
ATOM   1401  CA  VAL A  88      -0.923   8.751  -9.819  1.00  0.76           C  
ATOM   1402  C   VAL A  88      -1.626   7.540  -9.200  1.00  0.76           C  
ATOM   1403  O   VAL A  88      -2.782   7.269  -9.502  1.00  0.76           O  
ATOM   1404  CB  VAL A  88      -0.985   9.888  -8.801  1.00  0.76           C  
ATOM   1405  CG1 VAL A  88      -0.274  11.087  -9.274  1.00  0.76           C  
ATOM   1406  CG2 VAL A  88      -2.427  10.236  -8.542  1.00  0.76           C  
ATOM   1407  H   VAL A  88      -2.521   9.405 -11.133  1.00  0.76           H  
ATOM   1408  HA  VAL A  88       0.107   8.489 -10.010  1.00  0.76           H  
ATOM   1409  HB  VAL A  88      -0.498   9.560  -7.903  1.00  0.76           H  
ATOM   1410 1HG1 VAL A  88      -0.324  11.870  -8.514  1.00  0.76           H  
ATOM   1411 2HG1 VAL A  88       0.752  10.858  -9.496  1.00  0.76           H  
ATOM   1412 3HG1 VAL A  88      -0.780  11.409 -10.156  1.00  0.76           H  
ATOM   1413 1HG2 VAL A  88      -2.461  11.025  -7.823  1.00  0.76           H  
ATOM   1414 2HG2 VAL A  88      -2.902  10.569  -9.472  1.00  0.76           H  
ATOM   1415 3HG2 VAL A  88      -2.949   9.357  -8.159  1.00  0.76           H  
ATOM   1416  N   THR A  89      -0.961   6.811  -8.307  1.00  0.75           N  
ATOM   1417  CA  THR A  89      -1.687   5.730  -7.629  1.00  0.75           C  
ATOM   1418  C   THR A  89      -2.739   6.436  -6.730  1.00  0.75           C  
ATOM   1419  O   THR A  89      -2.443   7.518  -6.231  1.00  0.75           O  
ATOM   1420  CB  THR A  89      -0.730   4.805  -6.824  1.00  0.75           C  
ATOM   1421  OG1 THR A  89      -1.421   3.623  -6.387  1.00  0.75           O  
ATOM   1422  CG2 THR A  89      -0.222   5.512  -5.609  1.00  0.75           C  
ATOM   1423  H   THR A  89       0.015   7.017  -8.072  1.00  0.75           H  
ATOM   1424  HA  THR A  89      -2.176   5.120  -8.381  1.00  0.75           H  
ATOM   1425  HB  THR A  89       0.116   4.515  -7.455  1.00  0.75           H  
ATOM   1426  HG1 THR A  89      -1.515   2.987  -7.122  1.00  0.75           H  
ATOM   1427 1HG2 THR A  89       0.445   4.850  -5.052  1.00  0.75           H  
ATOM   1428 2HG2 THR A  89       0.306   6.374  -5.914  1.00  0.75           H  
ATOM   1429 3HG2 THR A  89      -1.051   5.792  -4.990  1.00  0.75           H  
ATOM   1430  N   PRO A  90      -3.943   5.880  -6.463  1.00  0.74           N  
ATOM   1431  CA  PRO A  90      -4.990   6.452  -5.612  1.00  0.74           C  
ATOM   1432  C   PRO A  90      -4.549   6.905  -4.222  1.00  0.74           C  
ATOM   1433  O   PRO A  90      -5.141   7.824  -3.634  1.00  0.74           O  
ATOM   1434  CB  PRO A  90      -5.974   5.286  -5.497  1.00  0.74           C  
ATOM   1435  CG  PRO A  90      -5.807   4.526  -6.772  1.00  0.74           C  
ATOM   1436  CD  PRO A  90      -4.340   4.611  -7.085  1.00  0.74           C  
ATOM   1437  HA  PRO A  90      -5.428   7.284  -6.143  1.00  0.74           H  
ATOM   1438 1HB  PRO A  90      -5.744   4.687  -4.603  1.00  0.74           H  
ATOM   1439 2HB  PRO A  90      -6.993   5.670  -5.370  1.00  0.74           H  
ATOM   1440 1HG  PRO A  90      -6.144   3.486  -6.641  1.00  0.74           H  
ATOM   1441 2HG  PRO A  90      -6.431   4.959  -7.558  1.00  0.74           H  
ATOM   1442 1HD  PRO A  90      -3.808   3.755  -6.667  1.00  0.74           H  
ATOM   1443 2HD  PRO A  90      -4.257   4.680  -8.150  1.00  0.74           H  
ATOM   1444  N   ILE A  91      -3.506   6.289  -3.689  1.00  0.73           N  
ATOM   1445  CA  ILE A  91      -3.058   6.653  -2.362  1.00  0.73           C  
ATOM   1446  C   ILE A  91      -1.939   7.685  -2.371  1.00  0.73           C  
ATOM   1447  O   ILE A  91      -1.398   8.043  -1.322  1.00  0.73           O  
ATOM   1448  CB  ILE A  91      -2.649   5.394  -1.595  1.00  0.73           C  
ATOM   1449  CG1 ILE A  91      -1.451   4.738  -2.245  1.00  0.73           C  
ATOM   1450  CG2 ILE A  91      -3.822   4.428  -1.586  1.00  0.73           C  
ATOM   1451  CD1 ILE A  91      -0.862   3.633  -1.422  1.00  0.73           C  
ATOM   1452  H   ILE A  91      -3.030   5.550  -4.190  1.00  0.73           H  
ATOM   1453  HA  ILE A  91      -3.896   7.096  -1.849  1.00  0.73           H  
ATOM   1454  HB  ILE A  91      -2.379   5.657  -0.573  1.00  0.73           H  
ATOM   1455 1HG1 ILE A  91      -1.757   4.319  -3.203  1.00  0.73           H  
ATOM   1456 2HG1 ILE A  91      -0.678   5.485  -2.421  1.00  0.73           H  
ATOM   1457 1HG2 ILE A  91      -3.549   3.528  -1.036  1.00  0.73           H  
ATOM   1458 2HG2 ILE A  91      -4.682   4.898  -1.109  1.00  0.73           H  
ATOM   1459 3HG2 ILE A  91      -4.079   4.162  -2.611  1.00  0.73           H  
ATOM   1460 1HD1 ILE A  91      -0.031   3.203  -1.945  1.00  0.73           H  
ATOM   1461 2HD1 ILE A  91      -0.522   4.023  -0.464  1.00  0.73           H  
ATOM   1462 3HD1 ILE A  91      -1.609   2.862  -1.253  1.00  0.73           H  
ATOM   1463  N   HIS A  92      -1.579   8.159  -3.559  1.00  0.73           N  
ATOM   1464  CA  HIS A  92      -0.586   9.204  -3.688  1.00  0.73           C  
ATOM   1465  C   HIS A  92      -1.117  10.481  -3.082  1.00  0.73           C  
ATOM   1466  O   HIS A  92      -2.292  10.802  -3.220  1.00  0.73           O  
ATOM   1467  CB  HIS A  92      -0.192   9.411  -5.147  1.00  0.73           C  
ATOM   1468  CG  HIS A  92       0.850  10.382  -5.338  1.00  0.73           C  
ATOM   1469  ND1 HIS A  92       0.586  11.706  -5.404  1.00  0.73           N  
ATOM   1470  CD2 HIS A  92       2.181  10.258  -5.398  1.00  0.73           C  
ATOM   1471  CE1 HIS A  92       1.704  12.373  -5.510  1.00  0.73           C  
ATOM   1472  NE2 HIS A  92       2.697  11.522  -5.501  1.00  0.73           N  
ATOM   1473  H   HIS A  92      -2.031   7.822  -4.407  1.00  0.73           H  
ATOM   1474  HA  HIS A  92       0.311   8.929  -3.141  1.00  0.73           H  
ATOM   1475 1HB  HIS A  92       0.127   8.493  -5.585  1.00  0.73           H  
ATOM   1476 2HB  HIS A  92      -1.070   9.745  -5.693  1.00  0.73           H  
ATOM   1477  HD2 HIS A  92       2.745   9.330  -5.346  1.00  0.73           H  
ATOM   1478  HE1 HIS A  92       1.782  13.446  -5.559  1.00  0.73           H  
ATOM   1479  HE2 HIS A  92       3.700  11.752  -5.531  1.00  0.73           H  
ATOM   1480  N   LYS A  93      -0.255  11.200  -2.390  1.00  0.74           N  
ATOM   1481  CA  LYS A  93      -0.616  12.461  -1.767  1.00  0.74           C  
ATOM   1482  C   LYS A  93      -0.143  13.665  -2.581  1.00  0.74           C  
ATOM   1483  O   LYS A  93       1.024  13.749  -2.960  1.00  0.74           O  
ATOM   1484  CB  LYS A  93      -0.083  12.461  -0.339  1.00  0.74           C  
ATOM   1485  CG  LYS A  93      -0.299  13.703   0.452  1.00  0.74           C  
ATOM   1486  CD  LYS A  93       0.334  13.560   1.839  1.00  0.74           C  
ATOM   1487  CE  LYS A  93      -0.568  12.849   2.833  1.00  0.74           C  
ATOM   1488  NZ  LYS A  93      -0.031  12.960   4.228  1.00  0.74           N  
ATOM   1489  H   LYS A  93       0.697  10.876  -2.314  1.00  0.74           H  
ATOM   1490  HA  LYS A  93      -1.697  12.518  -1.716  1.00  0.74           H  
ATOM   1491 1HB  LYS A  93      -0.600  11.675   0.208  1.00  0.74           H  
ATOM   1492 2HB  LYS A  93       0.962  12.198  -0.335  1.00  0.74           H  
ATOM   1493 1HG  LYS A  93       0.141  14.560  -0.061  1.00  0.74           H  
ATOM   1494 2HG  LYS A  93      -1.369  13.881   0.560  1.00  0.74           H  
ATOM   1495 1HD  LYS A  93       1.231  12.956   1.742  1.00  0.74           H  
ATOM   1496 2HD  LYS A  93       0.633  14.515   2.223  1.00  0.74           H  
ATOM   1497 1HE  LYS A  93      -1.559  13.303   2.800  1.00  0.74           H  
ATOM   1498 2HE  LYS A  93      -0.651  11.797   2.565  1.00  0.74           H  
ATOM   1499 1HZ  LYS A  93      -0.648  12.502   4.876  1.00  0.74           H  
ATOM   1500 2HZ  LYS A  93       0.883  12.549   4.286  1.00  0.74           H  
ATOM   1501 3HZ  LYS A  93       0.038  13.966   4.469  1.00  0.74           H  
ATOM   1502  N   LEU A  94      -1.064  14.574  -2.863  1.00  0.76           N  
ATOM   1503  CA  LEU A  94      -0.795  15.764  -3.664  1.00  0.76           C  
ATOM   1504  C   LEU A  94      -1.022  16.996  -2.822  1.00  0.76           C  
ATOM   1505  O   LEU A  94      -1.786  16.959  -1.852  1.00  0.76           O  
ATOM   1506  CB  LEU A  94      -1.718  15.835  -4.896  1.00  0.76           C  
ATOM   1507  CG  LEU A  94      -1.451  14.819  -6.038  1.00  0.76           C  
ATOM   1508  CD1 LEU A  94      -2.138  13.492  -5.723  1.00  0.76           C  
ATOM   1509  CD2 LEU A  94      -1.959  15.389  -7.371  1.00  0.76           C  
ATOM   1510  H   LEU A  94      -2.005  14.424  -2.501  1.00  0.76           H  
ATOM   1511  HA  LEU A  94       0.243  15.752  -3.992  1.00  0.76           H  
ATOM   1512 1HB  LEU A  94      -2.720  15.678  -4.549  1.00  0.76           H  
ATOM   1513 2HB  LEU A  94      -1.655  16.842  -5.318  1.00  0.76           H  
ATOM   1514  HG  LEU A  94      -0.381  14.632  -6.107  1.00  0.76           H  
ATOM   1515 1HD1 LEU A  94      -1.924  12.793  -6.517  1.00  0.76           H  
ATOM   1516 2HD1 LEU A  94      -1.773  13.087  -4.790  1.00  0.76           H  
ATOM   1517 3HD1 LEU A  94      -3.202  13.639  -5.646  1.00  0.76           H  
ATOM   1518 1HD2 LEU A  94      -1.757  14.670  -8.164  1.00  0.76           H  
ATOM   1519 2HD2 LEU A  94      -3.033  15.571  -7.309  1.00  0.76           H  
ATOM   1520 3HD2 LEU A  94      -1.443  16.327  -7.585  1.00  0.76           H  
ATOM   1521  N   PHE A  95      -0.331  18.080  -3.142  1.00  0.82           N  
ATOM   1522  CA  PHE A  95      -0.577  19.302  -2.393  1.00  0.82           C  
ATOM   1523  C   PHE A  95      -1.643  20.109  -3.099  1.00  0.82           C  
ATOM   1524  O   PHE A  95      -1.510  20.425  -4.280  1.00  0.82           O  
ATOM   1525  CB  PHE A  95       0.693  20.079  -2.247  1.00  0.82           C  
ATOM   1526  CG  PHE A  95       1.670  19.355  -1.403  1.00  0.82           C  
ATOM   1527  CD1 PHE A  95       2.595  18.548  -2.002  1.00  0.82           C  
ATOM   1528  CD2 PHE A  95       1.664  19.440  -0.023  1.00  0.82           C  
ATOM   1529  CE1 PHE A  95       3.502  17.866  -1.270  1.00  0.82           C  
ATOM   1530  CE2 PHE A  95       2.592  18.752   0.723  1.00  0.82           C  
ATOM   1531  CZ  PHE A  95       3.516  17.967   0.094  1.00  0.82           C  
ATOM   1532  H   PHE A  95       0.339  18.075  -3.920  1.00  0.82           H  
ATOM   1533  HA  PHE A  95      -0.941  19.048  -1.397  1.00  0.82           H  
ATOM   1534 1HB  PHE A  95       1.135  20.239  -3.221  1.00  0.82           H  
ATOM   1535 2HB  PHE A  95       0.485  21.042  -1.814  1.00  0.82           H  
ATOM   1536  HD1 PHE A  95       2.599  18.460  -3.078  1.00  0.82           H  
ATOM   1537  HD2 PHE A  95       0.919  20.056   0.476  1.00  0.82           H  
ATOM   1538  HE1 PHE A  95       4.232  17.248  -1.773  1.00  0.82           H  
ATOM   1539  HE2 PHE A  95       2.591  18.826   1.815  1.00  0.82           H  
ATOM   1540  HZ  PHE A  95       4.262  17.422   0.670  1.00  0.82           H  
ATOM   1541  N   THR A  96      -2.721  20.397  -2.391  1.00  0.93           N  
ATOM   1542  CA  THR A  96      -3.871  21.046  -2.983  1.00  0.93           C  
ATOM   1543  C   THR A  96      -4.280  22.346  -2.353  1.00  0.93           C  
ATOM   1544  O   THR A  96      -3.893  22.666  -1.233  1.00  0.93           O  
ATOM   1545  CB  THR A  96      -5.059  20.071  -2.977  1.00  0.93           C  
ATOM   1546  OG1 THR A  96      -5.360  19.667  -1.630  1.00  0.93           O  
ATOM   1547  CG2 THR A  96      -4.714  18.878  -3.845  1.00  0.93           C  
ATOM   1548  H   THR A  96      -2.762  20.123  -1.417  1.00  0.93           H  
ATOM   1549  HA  THR A  96      -3.630  21.267  -4.007  1.00  0.93           H  
ATOM   1550  HB  THR A  96      -5.930  20.562  -3.378  1.00  0.93           H  
ATOM   1551  HG1 THR A  96      -4.533  19.449  -1.162  1.00  0.93           H  
ATOM   1552 1HG2 THR A  96      -5.547  18.196  -3.894  1.00  0.93           H  
ATOM   1553 2HG2 THR A  96      -4.503  19.246  -4.805  1.00  0.93           H  
ATOM   1554 3HG2 THR A  96      -3.842  18.361  -3.457  1.00  0.93           H  
ATOM   1555  N   GLY A  97      -5.044  23.113  -3.114  1.00  1.09           N  
ATOM   1556  CA  GLY A  97      -5.584  24.366  -2.642  1.00  1.09           C  
ATOM   1557  C   GLY A  97      -7.029  24.258  -2.199  1.00  1.09           C  
ATOM   1558  O   GLY A  97      -7.869  23.621  -2.861  1.00  1.09           O  
ATOM   1559  H   GLY A  97      -5.305  22.763  -4.023  1.00  1.09           H  
ATOM   1560 1HA  GLY A  97      -4.973  24.730  -1.825  1.00  1.09           H  
ATOM   1561 2HA  GLY A  97      -5.517  25.107  -3.431  1.00  1.09           H  
ATOM   1562  N   ARG A  98      -7.334  25.000  -1.142  1.00  1.32           N  
ATOM   1563  CA  ARG A  98      -8.691  25.113  -0.625  1.00  1.32           C  
ATOM   1564  C   ARG A  98      -8.887  26.561  -0.206  1.00  1.32           C  
ATOM   1565  O   ARG A  98      -8.072  27.131   0.519  1.00  1.32           O  
ATOM   1566  CB  ARG A  98      -8.933  24.134   0.521  1.00  1.32           C  
ATOM   1567  CG  ARG A  98     -10.384  24.103   1.053  1.00  1.32           C  
ATOM   1568  CD  ARG A  98     -10.637  22.910   1.951  1.00  1.32           C  
ATOM   1569  NE  ARG A  98      -9.899  22.968   3.198  1.00  1.32           N  
ATOM   1570  CZ  ARG A  98     -10.364  23.492   4.351  1.00  1.32           C  
ATOM   1571  NH1 ARG A  98     -11.590  23.982   4.416  1.00  1.32           N  
ATOM   1572  NH2 ARG A  98      -9.584  23.509   5.419  1.00  1.32           N  
ATOM   1573  H   ARG A  98      -6.558  25.460  -0.657  1.00  1.32           H  
ATOM   1574  HA  ARG A  98      -9.398  24.884  -1.423  1.00  1.32           H  
ATOM   1575 1HB  ARG A  98      -8.673  23.124   0.200  1.00  1.32           H  
ATOM   1576 2HB  ARG A  98      -8.277  24.384   1.361  1.00  1.32           H  
ATOM   1577 1HG  ARG A  98     -10.579  25.004   1.623  1.00  1.32           H  
ATOM   1578 2HG  ARG A  98     -11.075  24.051   0.211  1.00  1.32           H  
ATOM   1579 1HD  ARG A  98     -11.698  22.853   2.189  1.00  1.32           H  
ATOM   1580 2HD  ARG A  98     -10.336  22.003   1.427  1.00  1.32           H  
ATOM   1581  HE  ARG A  98      -8.938  22.596   3.201  1.00  1.32           H  
ATOM   1582 1HH1 ARG A  98     -12.184  23.964   3.601  1.00  1.32           H  
ATOM   1583 2HH1 ARG A  98     -11.930  24.375   5.284  1.00  1.32           H  
ATOM   1584 1HH2 ARG A  98      -8.620  23.132   5.356  1.00  1.32           H  
ATOM   1585 2HH2 ARG A  98      -9.915  23.898   6.284  1.00  1.32           H  
ATOM   1586  N   VAL A  99      -9.966  27.176  -0.675  1.00  1.58           N  
ATOM   1587  CA  VAL A  99     -10.182  28.603  -0.433  1.00  1.58           C  
ATOM   1588  C   VAL A  99     -10.447  28.987   1.020  1.00  1.58           C  
ATOM   1589  O   VAL A  99     -10.163  30.121   1.393  1.00  1.58           O  
ATOM   1590  CB  VAL A  99     -11.306  29.098  -1.346  1.00  1.58           C  
ATOM   1591  CG1 VAL A  99     -10.870  28.908  -2.802  1.00  1.58           C  
ATOM   1592  CG2 VAL A  99     -12.587  28.318  -1.065  1.00  1.58           C  
ATOM   1593  H   VAL A  99     -10.622  26.663  -1.250  1.00  1.58           H  
ATOM   1594  HA  VAL A  99      -9.281  29.124  -0.749  1.00  1.58           H  
ATOM   1595  HB  VAL A  99     -11.473  30.162  -1.177  1.00  1.58           H  
ATOM   1596 1HG1 VAL A  99     -11.655  29.266  -3.471  1.00  1.58           H  
ATOM   1597 2HG1 VAL A  99      -9.959  29.475  -2.976  1.00  1.58           H  
ATOM   1598 3HG1 VAL A  99     -10.685  27.851  -2.995  1.00  1.58           H  
ATOM   1599 1HG2 VAL A  99     -13.377  28.673  -1.725  1.00  1.58           H  
ATOM   1600 2HG2 VAL A  99     -12.415  27.257  -1.242  1.00  1.58           H  
ATOM   1601 3HG2 VAL A  99     -12.894  28.470  -0.032  1.00  1.58           H  
ATOM   1602  N   THR A 100     -10.958  28.012   1.793  1.00  1.81           N  
ATOM   1603  CA  THR A 100     -11.290  28.037   3.230  1.00  1.81           C  
ATOM   1604  C   THR A 100     -11.618  29.414   3.855  1.00  1.81           C  
ATOM   1605  O   THR A 100     -11.904  30.400   3.180  1.00  1.81           O  
ATOM   1606  CB  THR A 100     -10.152  27.311   4.028  1.00  1.81           C  
ATOM   1607  OG1 THR A 100     -10.510  27.189   5.421  1.00  1.81           O  
ATOM   1608  CG2 THR A 100      -8.834  28.038   3.923  1.00  1.81           C  
ATOM   1609  H   THR A 100     -11.131  27.147   1.311  1.00  1.81           H  
ATOM   1610  HA  THR A 100     -12.183  27.424   3.353  1.00  1.81           H  
ATOM   1611  HB  THR A 100     -10.018  26.321   3.615  1.00  1.81           H  
ATOM   1612  HG1 THR A 100     -10.370  28.049   5.851  1.00  1.81           H  
ATOM   1613 1HG2 THR A 100      -8.076  27.493   4.479  1.00  1.81           H  
ATOM   1614 2HG2 THR A 100      -8.523  28.115   2.887  1.00  1.81           H  
ATOM   1615 3HG2 THR A 100      -8.936  29.042   4.340  1.00  1.81           H  
ATOM   1616  N   LYS A 101     -11.717  29.441   5.174  1.00  1.96           N  
ATOM   1617  CA  LYS A 101     -11.978  30.684   5.869  1.00  1.96           C  
ATOM   1618  C   LYS A 101     -10.677  31.476   5.957  1.00  1.96           C  
ATOM   1619  O   LYS A 101      -9.637  30.930   6.325  1.00  1.96           O  
ATOM   1620  CB  LYS A 101     -12.568  30.454   7.266  1.00  1.96           C  
ATOM   1621  CG  LYS A 101     -12.996  31.753   7.944  1.00  1.96           C  
ATOM   1622  CD  LYS A 101     -13.618  31.559   9.302  1.00  1.96           C  
ATOM   1623  CE  LYS A 101     -14.114  32.906   9.871  1.00  1.96           C  
ATOM   1624  NZ  LYS A 101     -12.990  33.916  10.070  1.00  1.96           N  
ATOM   1625  H   LYS A 101     -11.518  28.597   5.674  1.00  1.96           H  
ATOM   1626  HA  LYS A 101     -12.690  31.271   5.289  1.00  1.96           H  
ATOM   1627 1HB  LYS A 101     -13.433  29.796   7.202  1.00  1.96           H  
ATOM   1628 2HB  LYS A 101     -11.826  29.974   7.902  1.00  1.96           H  
ATOM   1629 1HG  LYS A 101     -12.125  32.349   8.092  1.00  1.96           H  
ATOM   1630 2HG  LYS A 101     -13.680  32.303   7.301  1.00  1.96           H  
ATOM   1631 1HD  LYS A 101     -14.455  30.864   9.231  1.00  1.96           H  
ATOM   1632 2HD  LYS A 101     -12.874  31.144   9.981  1.00  1.96           H  
ATOM   1633 1HE  LYS A 101     -14.854  33.331   9.195  1.00  1.96           H  
ATOM   1634 2HE  LYS A 101     -14.584  32.717  10.835  1.00  1.96           H  
ATOM   1635 1HZ  LYS A 101     -13.360  34.764  10.451  1.00  1.96           H  
ATOM   1636 2HZ  LYS A 101     -12.293  33.546  10.699  1.00  1.96           H  
ATOM   1637 3HZ  LYS A 101     -12.512  34.149   9.171  1.00  1.96           H  
ATOM   1638  N   ASP A 102     -10.769  32.770   5.677  1.00  1.97           N  
ATOM   1639  CA  ASP A 102      -9.670  33.740   5.735  1.00  1.97           C  
ATOM   1640  C   ASP A 102      -8.478  33.492   4.788  1.00  1.97           C  
ATOM   1641  O   ASP A 102      -7.342  33.812   5.139  1.00  1.97           O  
ATOM   1642  CB  ASP A 102      -9.101  33.821   7.163  1.00  1.97           C  
ATOM   1643  CG  ASP A 102     -10.148  34.176   8.242  1.00  1.97           C  
ATOM   1644  OD1 ASP A 102     -11.246  34.588   7.907  1.00  1.97           O  
ATOM   1645  OD2 ASP A 102      -9.865  34.003   9.405  1.00  1.97           O  
ATOM   1646  H   ASP A 102     -11.672  33.110   5.380  1.00  1.97           H  
ATOM   1647  HA  ASP A 102     -10.087  34.715   5.483  1.00  1.97           H  
ATOM   1648 1HB  ASP A 102      -8.626  32.878   7.429  1.00  1.97           H  
ATOM   1649 2HB  ASP A 102      -8.320  34.581   7.188  1.00  1.97           H  
ATOM   1650  N   GLY A 103      -8.736  33.015   3.570  1.00  1.83           N  
ATOM   1651  CA  GLY A 103      -7.671  32.880   2.570  1.00  1.83           C  
ATOM   1652  C   GLY A 103      -7.266  31.465   2.166  1.00  1.83           C  
ATOM   1653  O   GLY A 103      -7.289  30.525   2.955  1.00  1.83           O  
ATOM   1654  H   GLY A 103      -9.679  32.734   3.329  1.00  1.83           H  
ATOM   1655 1HA  GLY A 103      -7.982  33.414   1.673  1.00  1.83           H  
ATOM   1656 2HA  GLY A 103      -6.787  33.402   2.930  1.00  1.83           H  
ATOM   1657  N   LEU A 104      -6.823  31.362   0.912  1.00  1.62           N  
ATOM   1658  CA  LEU A 104      -6.403  30.113   0.282  1.00  1.62           C  
ATOM   1659  C   LEU A 104      -5.249  29.440   1.008  1.00  1.62           C  
ATOM   1660  O   LEU A 104      -4.213  30.054   1.274  1.00  1.62           O  
ATOM   1661  CB  LEU A 104      -6.042  30.432  -1.185  1.00  1.62           C  
ATOM   1662  CG  LEU A 104      -5.577  29.298  -2.138  1.00  1.62           C  
ATOM   1663  CD1 LEU A 104      -6.657  28.296  -2.360  1.00  1.62           C  
ATOM   1664  CD2 LEU A 104      -5.231  29.940  -3.455  1.00  1.62           C  
ATOM   1665  H   LEU A 104      -6.807  32.200   0.351  1.00  1.62           H  
ATOM   1666  HA  LEU A 104      -7.246  29.432   0.296  1.00  1.62           H  
ATOM   1667 1HB  LEU A 104      -6.916  30.885  -1.646  1.00  1.62           H  
ATOM   1668 2HB  LEU A 104      -5.247  31.176  -1.175  1.00  1.62           H  
ATOM   1669  HG  LEU A 104      -4.705  28.781  -1.721  1.00  1.62           H  
ATOM   1670 1HD1 LEU A 104      -6.305  27.527  -3.046  1.00  1.62           H  
ATOM   1671 2HD1 LEU A 104      -6.882  27.864  -1.424  1.00  1.62           H  
ATOM   1672 3HD1 LEU A 104      -7.538  28.776  -2.771  1.00  1.62           H  
ATOM   1673 1HD2 LEU A 104      -4.919  29.193  -4.144  1.00  1.62           H  
ATOM   1674 2HD2 LEU A 104      -6.110  30.445  -3.850  1.00  1.62           H  
ATOM   1675 3HD2 LEU A 104      -4.430  30.666  -3.310  1.00  1.62           H  
ATOM   1676  N   ALA A 105      -5.453  28.166   1.323  1.00  1.39           N  
ATOM   1677  CA  ALA A 105      -4.491  27.345   2.038  1.00  1.39           C  
ATOM   1678  C   ALA A 105      -3.941  26.235   1.158  1.00  1.39           C  
ATOM   1679  O   ALA A 105      -4.612  25.795   0.224  1.00  1.39           O  
ATOM   1680  CB  ALA A 105      -5.145  26.739   3.270  1.00  1.39           C  
ATOM   1681  H   ALA A 105      -6.351  27.758   1.066  1.00  1.39           H  
ATOM   1682  HA  ALA A 105      -3.660  27.979   2.345  1.00  1.39           H  
ATOM   1683 1HB  ALA A 105      -4.414  26.139   3.814  1.00  1.39           H  
ATOM   1684 2HB  ALA A 105      -5.516  27.538   3.912  1.00  1.39           H  
ATOM   1685 3HB  ALA A 105      -5.978  26.102   2.962  1.00  1.39           H  
ATOM   1686  N   LEU A 106      -2.733  25.760   1.496  1.00  1.18           N  
ATOM   1687  CA  LEU A 106      -2.113  24.606   0.833  1.00  1.18           C  
ATOM   1688  C   LEU A 106      -2.190  23.426   1.803  1.00  1.18           C  
ATOM   1689  O   LEU A 106      -1.725  23.522   2.942  1.00  1.18           O  
ATOM   1690  CB  LEU A 106      -0.646  24.930   0.456  1.00  1.18           C  
ATOM   1691  CG  LEU A 106       0.155  23.879  -0.408  1.00  1.18           C  
ATOM   1692  CD1 LEU A 106       1.262  24.578  -1.235  1.00  1.18           C  
ATOM   1693  CD2 LEU A 106       0.813  22.902   0.512  1.00  1.18           C  
ATOM   1694  H   LEU A 106      -2.237  26.199   2.258  1.00  1.18           H  
ATOM   1695  HA  LEU A 106      -2.670  24.367  -0.067  1.00  1.18           H  
ATOM   1696 1HB  LEU A 106      -0.634  25.866  -0.074  1.00  1.18           H  
ATOM   1697 2HB  LEU A 106      -0.088  25.066   1.381  1.00  1.18           H  
ATOM   1698  HG  LEU A 106      -0.523  23.359  -1.091  1.00  1.18           H  
ATOM   1699 1HD1 LEU A 106       1.809  23.832  -1.811  1.00  1.18           H  
ATOM   1700 2HD1 LEU A 106       0.822  25.288  -1.909  1.00  1.18           H  
ATOM   1701 3HD1 LEU A 106       1.949  25.094  -0.568  1.00  1.18           H  
ATOM   1702 1HD2 LEU A 106       1.378  22.201  -0.070  1.00  1.18           H  
ATOM   1703 2HD2 LEU A 106       1.488  23.433   1.181  1.00  1.18           H  
ATOM   1704 3HD2 LEU A 106       0.055  22.380   1.098  1.00  1.18           H  
ATOM   1705  N   GLU A 107      -2.810  22.333   1.356  1.00  1.01           N  
ATOM   1706  CA  GLU A 107      -3.061  21.166   2.201  1.00  1.01           C  
ATOM   1707  C   GLU A 107      -2.751  19.833   1.524  1.00  1.01           C  
ATOM   1708  O   GLU A 107      -2.835  19.696   0.305  1.00  1.01           O  
ATOM   1709  CB  GLU A 107      -4.533  21.164   2.637  1.00  1.01           C  
ATOM   1710  CG  GLU A 107      -4.955  22.396   3.468  1.00  1.01           C  
ATOM   1711  CD  GLU A 107      -6.401  22.378   3.872  1.00  1.01           C  
ATOM   1712  OE1 GLU A 107      -7.217  22.078   3.036  1.00  1.01           O  
ATOM   1713  OE2 GLU A 107      -6.705  22.678   5.007  1.00  1.01           O  
ATOM   1714  H   GLU A 107      -3.154  22.341   0.400  1.00  1.01           H  
ATOM   1715  HA  GLU A 107      -2.430  21.245   3.086  1.00  1.01           H  
ATOM   1716 1HB  GLU A 107      -5.170  21.124   1.751  1.00  1.01           H  
ATOM   1717 2HB  GLU A 107      -4.736  20.269   3.227  1.00  1.01           H  
ATOM   1718 1HG  GLU A 107      -4.334  22.453   4.361  1.00  1.01           H  
ATOM   1719 2HG  GLU A 107      -4.782  23.296   2.880  1.00  1.01           H  
ATOM   1720  N   GLU A 108      -2.409  18.837   2.322  1.00  0.89           N  
ATOM   1721  CA  GLU A 108      -2.155  17.499   1.800  1.00  0.89           C  
ATOM   1722  C   GLU A 108      -3.440  16.691   1.609  1.00  0.89           C  
ATOM   1723  O   GLU A 108      -4.276  16.640   2.515  1.00  0.89           O  
ATOM   1724  CB  GLU A 108      -1.270  16.762   2.784  1.00  0.89           C  
ATOM   1725  CG  GLU A 108       0.124  17.319   2.954  1.00  0.89           C  
ATOM   1726  CD  GLU A 108       0.884  16.618   4.055  1.00  0.89           C  
ATOM   1727  OE1 GLU A 108       0.290  15.777   4.712  1.00  0.89           O  
ATOM   1728  OE2 GLU A 108       2.036  16.913   4.247  1.00  0.89           O  
ATOM   1729  H   GLU A 108      -2.338  19.001   3.318  1.00  0.89           H  
ATOM   1730  HA  GLU A 108      -1.652  17.584   0.833  1.00  0.89           H  
ATOM   1731 1HB  GLU A 108      -1.745  16.777   3.764  1.00  0.89           H  
ATOM   1732 2HB  GLU A 108      -1.217  15.747   2.485  1.00  0.89           H  
ATOM   1733 1HG  GLU A 108       0.652  17.168   2.019  1.00  0.89           H  
ATOM   1734 2HG  GLU A 108       0.072  18.388   3.154  1.00  0.89           H  
ATOM   1735  N   VAL A 109      -3.574  16.013   0.467  1.00  0.81           N  
ATOM   1736  CA  VAL A 109      -4.734  15.145   0.244  1.00  0.81           C  
ATOM   1737  C   VAL A 109      -4.383  13.964  -0.660  1.00  0.81           C  
ATOM   1738  O   VAL A 109      -3.557  14.079  -1.563  1.00  0.81           O  
ATOM   1739  CB  VAL A 109      -5.879  15.965  -0.374  1.00  0.81           C  
ATOM   1740  CG1 VAL A 109      -5.462  16.420  -1.691  1.00  0.81           C  
ATOM   1741  CG2 VAL A 109      -7.164  15.160  -0.494  1.00  0.81           C  
ATOM   1742  H   VAL A 109      -2.878  16.139  -0.271  1.00  0.81           H  
ATOM   1743  HA  VAL A 109      -5.065  14.758   1.208  1.00  0.81           H  
ATOM   1744  HB  VAL A 109      -6.057  16.841   0.251  1.00  0.81           H  
ATOM   1745 1HG1 VAL A 109      -6.261  17.021  -2.113  1.00  0.81           H  
ATOM   1746 2HG1 VAL A 109      -4.553  17.012  -1.594  1.00  0.81           H  
ATOM   1747 3HG1 VAL A 109      -5.272  15.557  -2.327  1.00  0.81           H  
ATOM   1748 1HG2 VAL A 109      -7.943  15.788  -0.933  1.00  0.81           H  
ATOM   1749 2HG2 VAL A 109      -7.008  14.315  -1.134  1.00  0.81           H  
ATOM   1750 3HG2 VAL A 109      -7.483  14.823   0.491  1.00  0.81           H  
ATOM   1751  N   MET A 110      -5.018  12.822  -0.427  1.00  0.76           N  
ATOM   1752  CA  MET A 110      -4.787  11.647  -1.260  1.00  0.76           C  
ATOM   1753  C   MET A 110      -5.461  11.852  -2.613  1.00  0.76           C  
ATOM   1754  O   MET A 110      -6.518  12.477  -2.692  1.00  0.76           O  
ATOM   1755  CB  MET A 110      -5.345  10.422  -0.572  1.00  0.76           C  
ATOM   1756  CG  MET A 110      -4.650  10.054   0.718  1.00  0.76           C  
ATOM   1757  SD  MET A 110      -5.506   8.731   1.604  1.00  0.76           S  
ATOM   1758  CE  MET A 110      -5.167   7.350   0.578  1.00  0.76           C  
ATOM   1759  H   MET A 110      -5.680  12.772   0.333  1.00  0.76           H  
ATOM   1760  HA  MET A 110      -3.723  11.521  -1.414  1.00  0.76           H  
ATOM   1761 1HB  MET A 110      -6.387  10.542  -0.406  1.00  0.76           H  
ATOM   1762 2HB  MET A 110      -5.220   9.567  -1.245  1.00  0.76           H  
ATOM   1763 1HG  MET A 110      -3.635   9.715   0.484  1.00  0.76           H  
ATOM   1764 2HG  MET A 110      -4.580  10.925   1.366  1.00  0.76           H  
ATOM   1765 1HE  MET A 110      -5.639   6.460   0.990  1.00  0.76           H  
ATOM   1766 2HE  MET A 110      -5.557   7.544  -0.415  1.00  0.76           H  
ATOM   1767 3HE  MET A 110      -4.090   7.201   0.527  1.00  0.76           H  
ATOM   1768  N   ALA A 111      -4.909  11.272  -3.668  1.00  0.72           N  
ATOM   1769  CA  ALA A 111      -5.482  11.402  -5.003  1.00  0.72           C  
ATOM   1770  C   ALA A 111      -6.920  10.909  -5.068  1.00  0.72           C  
ATOM   1771  O   ALA A 111      -7.767  11.530  -5.714  1.00  0.72           O  
ATOM   1772  CB  ALA A 111      -4.628  10.644  -5.978  1.00  0.72           C  
ATOM   1773  H   ALA A 111      -4.032  10.776  -3.553  1.00  0.72           H  
ATOM   1774  HA  ALA A 111      -5.474  12.448  -5.266  1.00  0.72           H  
ATOM   1775 1HB  ALA A 111      -5.019  10.769  -6.987  1.00  0.72           H  
ATOM   1776 2HB  ALA A 111      -3.621  11.027  -5.916  1.00  0.72           H  
ATOM   1777 3HB  ALA A 111      -4.621   9.590  -5.720  1.00  0.72           H  
ATOM   1778  N   MET A 112      -7.223   9.844  -4.324  1.00  0.72           N  
ATOM   1779  CA  MET A 112      -8.570   9.283  -4.250  1.00  0.72           C  
ATOM   1780  C   MET A 112      -9.614  10.237  -3.673  1.00  0.72           C  
ATOM   1781  O   MET A 112     -10.811   9.965  -3.779  1.00  0.72           O  
ATOM   1782  CB  MET A 112      -8.555   7.999  -3.438  1.00  0.72           C  
ATOM   1783  CG  MET A 112      -8.277   8.199  -1.973  1.00  0.72           C  
ATOM   1784  SD  MET A 112      -8.292   6.673  -1.040  1.00  0.72           S  
ATOM   1785  CE  MET A 112     -10.040   6.345  -1.011  1.00  0.72           C  
ATOM   1786  H   MET A 112      -6.468   9.350  -3.847  1.00  0.72           H  
ATOM   1787  HA  MET A 112      -8.899   9.048  -5.253  1.00  0.72           H  
ATOM   1788 1HB  MET A 112      -9.514   7.494  -3.535  1.00  0.72           H  
ATOM   1789 2HB  MET A 112      -7.789   7.336  -3.827  1.00  0.72           H  
ATOM   1790 1HG  MET A 112      -7.310   8.664  -1.861  1.00  0.72           H  
ATOM   1791 2HG  MET A 112      -9.025   8.860  -1.559  1.00  0.72           H  
ATOM   1792 1HE  MET A 112     -10.228   5.421  -0.463  1.00  0.72           H  
ATOM   1793 2HE  MET A 112     -10.555   7.170  -0.524  1.00  0.72           H  
ATOM   1794 3HE  MET A 112     -10.408   6.244  -2.032  1.00  0.72           H  
ATOM   1795  N   HIS A 113      -9.180  11.338  -3.052  1.00  0.73           N  
ATOM   1796  CA  HIS A 113     -10.110  12.306  -2.506  1.00  0.73           C  
ATOM   1797  C   HIS A 113     -10.076  13.632  -3.271  1.00  0.73           C  
ATOM   1798  O   HIS A 113     -10.656  14.617  -2.812  1.00  0.73           O  
ATOM   1799  CB  HIS A 113      -9.842  12.566  -1.019  1.00  0.73           C  
ATOM   1800  CG  HIS A 113     -10.035  11.361  -0.133  1.00  0.73           C  
ATOM   1801  ND1 HIS A 113     -11.258  10.750   0.032  1.00  0.73           N  
ATOM   1802  CD2 HIS A 113      -9.172  10.690   0.668  1.00  0.73           C  
ATOM   1803  CE1 HIS A 113     -11.133   9.740   0.874  1.00  0.73           C  
ATOM   1804  NE2 HIS A 113      -9.877   9.684   1.274  1.00  0.73           N  
ATOM   1805  H   HIS A 113      -8.185  11.539  -2.985  1.00  0.73           H  
ATOM   1806  HA  HIS A 113     -11.123  11.918  -2.589  1.00  0.73           H  
ATOM   1807 1HB  HIS A 113      -8.817  12.882  -0.906  1.00  0.73           H  
ATOM   1808 2HB  HIS A 113     -10.481  13.371  -0.663  1.00  0.73           H  
ATOM   1809  HD2 HIS A 113      -8.128  10.905   0.814  1.00  0.73           H  
ATOM   1810  HE1 HIS A 113     -11.931   9.071   1.189  1.00  0.73           H  
ATOM   1811  HE2 HIS A 113      -9.491   9.015   1.926  1.00  0.73           H  
ATOM   1812  N   ILE A 114      -9.421  13.659  -4.441  1.00  0.76           N  
ATOM   1813  CA  ILE A 114      -9.399  14.872  -5.262  1.00  0.76           C  
ATOM   1814  C   ILE A 114     -10.584  14.904  -6.207  1.00  0.76           C  
ATOM   1815  O   ILE A 114     -10.912  13.918  -6.870  1.00  0.76           O  
ATOM   1816  CB  ILE A 114      -8.074  15.095  -6.025  1.00  0.76           C  
ATOM   1817  CG1 ILE A 114      -6.965  15.331  -5.012  1.00  0.76           C  
ATOM   1818  CG2 ILE A 114      -8.184  16.275  -7.014  1.00  0.76           C  
ATOM   1819  CD1 ILE A 114      -5.601  15.388  -5.600  1.00  0.76           C  
ATOM   1820  H   ILE A 114      -8.938  12.828  -4.782  1.00  0.76           H  
ATOM   1821  HA  ILE A 114      -9.501  15.727  -4.595  1.00  0.76           H  
ATOM   1822  HB  ILE A 114      -7.823  14.183  -6.574  1.00  0.76           H  
ATOM   1823 1HG1 ILE A 114      -7.163  16.265  -4.487  1.00  0.76           H  
ATOM   1824 2HG1 ILE A 114      -6.987  14.517  -4.284  1.00  0.76           H  
ATOM   1825 1HG2 ILE A 114      -7.245  16.405  -7.529  1.00  0.76           H  
ATOM   1826 2HG2 ILE A 114      -8.962  16.077  -7.743  1.00  0.76           H  
ATOM   1827 3HG2 ILE A 114      -8.427  17.188  -6.464  1.00  0.76           H  
ATOM   1828 1HD1 ILE A 114      -4.896  15.547  -4.802  1.00  0.76           H  
ATOM   1829 2HD1 ILE A 114      -5.379  14.469  -6.107  1.00  0.76           H  
ATOM   1830 3HD1 ILE A 114      -5.542  16.209  -6.310  1.00  0.76           H  
ATOM   1831  N   LYS A 115     -11.230  16.051  -6.244  1.00  0.79           N  
ATOM   1832  CA  LYS A 115     -12.406  16.277  -7.063  1.00  0.79           C  
ATOM   1833  C   LYS A 115     -12.237  17.544  -7.926  1.00  0.79           C  
ATOM   1834  O   LYS A 115     -11.369  18.361  -7.652  1.00  0.79           O  
ATOM   1835  CB  LYS A 115     -13.639  16.381  -6.134  1.00  0.79           C  
ATOM   1836  CG  LYS A 115     -13.594  17.533  -5.125  1.00  0.79           C  
ATOM   1837  CD  LYS A 115     -14.796  17.540  -4.200  1.00  0.79           C  
ATOM   1838  CE  LYS A 115     -14.814  18.770  -3.252  1.00  0.79           C  
ATOM   1839  NZ  LYS A 115     -13.646  18.808  -2.284  1.00  0.79           N  
ATOM   1840  H   LYS A 115     -10.894  16.801  -5.626  1.00  0.79           H  
ATOM   1841  HA  LYS A 115     -12.521  15.407  -7.698  1.00  0.79           H  
ATOM   1842 1HB  LYS A 115     -14.549  16.483  -6.696  1.00  0.79           H  
ATOM   1843 2HB  LYS A 115     -13.721  15.458  -5.557  1.00  0.79           H  
ATOM   1844 1HG  LYS A 115     -12.737  17.368  -4.493  1.00  0.79           H  
ATOM   1845 2HG  LYS A 115     -13.479  18.488  -5.607  1.00  0.79           H  
ATOM   1846 1HD  LYS A 115     -15.706  17.539  -4.797  1.00  0.79           H  
ATOM   1847 2HD  LYS A 115     -14.779  16.635  -3.592  1.00  0.79           H  
ATOM   1848 1HE  LYS A 115     -14.805  19.685  -3.845  1.00  0.79           H  
ATOM   1849 2HE  LYS A 115     -15.737  18.730  -2.676  1.00  0.79           H  
ATOM   1850 1HZ  LYS A 115     -13.731  19.615  -1.694  1.00  0.79           H  
ATOM   1851 2HZ  LYS A 115     -13.635  17.978  -1.718  1.00  0.79           H  
ATOM   1852 3HZ  LYS A 115     -12.740  18.885  -2.784  1.00  0.79           H  
ATOM   1853  N   PRO A 116     -13.054  17.745  -8.981  1.00  0.82           N  
ATOM   1854  CA  PRO A 116     -13.108  18.952  -9.809  1.00  0.82           C  
ATOM   1855  C   PRO A 116     -13.359  20.234  -8.988  1.00  0.82           C  
ATOM   1856  O   PRO A 116     -13.111  21.342  -9.452  1.00  0.82           O  
ATOM   1857  CB  PRO A 116     -14.263  18.634 -10.774  1.00  0.82           C  
ATOM   1858  CG  PRO A 116     -14.277  17.129 -10.870  1.00  0.82           C  
ATOM   1859  CD  PRO A 116     -13.915  16.642  -9.490  1.00  0.82           C  
ATOM   1860  HA  PRO A 116     -12.177  19.047 -10.368  1.00  0.82           H  
ATOM   1861 1HB  PRO A 116     -15.202  19.055 -10.388  1.00  0.82           H  
ATOM   1862 2HB  PRO A 116     -14.069  19.120 -11.748  1.00  0.82           H  
ATOM   1863 1HG  PRO A 116     -15.266  16.779 -11.203  1.00  0.82           H  
ATOM   1864 2HG  PRO A 116     -13.551  16.806 -11.639  1.00  0.82           H  
ATOM   1865 1HD  PRO A 116     -14.823  16.523  -8.893  1.00  0.82           H  
ATOM   1866 2HD  PRO A 116     -13.361  15.706  -9.612  1.00  0.82           H  
ATOM   1867  N   GLY A 117     -13.877  20.105  -7.771  1.00  0.84           N  
ATOM   1868  CA  GLY A 117     -14.107  21.277  -6.934  1.00  0.84           C  
ATOM   1869  C   GLY A 117     -12.833  21.722  -6.176  1.00  0.84           C  
ATOM   1870  O   GLY A 117     -12.866  22.712  -5.441  1.00  0.84           O  
ATOM   1871  H   GLY A 117     -14.097  19.195  -7.404  1.00  0.84           H  
ATOM   1872 1HA  GLY A 117     -14.465  22.098  -7.554  1.00  0.84           H  
ATOM   1873 2HA  GLY A 117     -14.894  21.054  -6.216  1.00  0.84           H  
ATOM   1874  N   ASP A 118     -11.727  20.981  -6.340  1.00  0.85           N  
ATOM   1875  CA  ASP A 118     -10.451  21.250  -5.671  1.00  0.85           C  
ATOM   1876  C   ASP A 118      -9.454  21.955  -6.588  1.00  0.85           C  
ATOM   1877  O   ASP A 118      -9.593  21.917  -7.813  1.00  0.85           O  
ATOM   1878  CB  ASP A 118      -9.783  19.944  -5.233  1.00  0.85           C  
ATOM   1879  CG  ASP A 118     -10.554  19.146  -4.208  1.00  0.85           C  
ATOM   1880  OD1 ASP A 118     -11.238  19.700  -3.365  1.00  0.85           O  
ATOM   1881  OD2 ASP A 118     -10.484  17.950  -4.289  1.00  0.85           O  
ATOM   1882  H   ASP A 118     -11.754  20.176  -6.964  1.00  0.85           H  
ATOM   1883  HA  ASP A 118     -10.632  21.883  -4.802  1.00  0.85           H  
ATOM   1884 1HB  ASP A 118      -9.628  19.322  -6.112  1.00  0.85           H  
ATOM   1885 2HB  ASP A 118      -8.792  20.169  -4.825  1.00  0.85           H  
ATOM   1886  N   ARG A 119      -8.419  22.558  -5.994  1.00  0.84           N  
ATOM   1887  CA  ARG A 119      -7.316  23.124  -6.765  1.00  0.84           C  
ATOM   1888  C   ARG A 119      -6.052  22.339  -6.464  1.00  0.84           C  
ATOM   1889  O   ARG A 119      -5.935  21.808  -5.371  1.00  0.84           O  
ATOM   1890  CB  ARG A 119      -7.114  24.583  -6.399  1.00  0.84           C  
ATOM   1891  CG  ARG A 119      -8.216  25.511  -6.800  1.00  0.84           C  
ATOM   1892  CD  ARG A 119      -8.049  26.915  -6.304  1.00  0.84           C  
ATOM   1893  NE  ARG A 119      -9.138  27.793  -6.787  1.00  0.84           N  
ATOM   1894  CZ  ARG A 119      -9.331  29.068  -6.433  1.00  0.84           C  
ATOM   1895  NH1 ARG A 119      -8.551  29.671  -5.562  1.00  0.84           N  
ATOM   1896  NH2 ARG A 119     -10.336  29.703  -6.990  1.00  0.84           N  
ATOM   1897  H   ARG A 119      -8.370  22.640  -4.973  1.00  0.84           H  
ATOM   1898  HA  ARG A 119      -7.523  23.032  -7.823  1.00  0.84           H  
ATOM   1899 1HB  ARG A 119      -6.948  24.687  -5.337  1.00  0.84           H  
ATOM   1900 2HB  ARG A 119      -6.233  24.918  -6.917  1.00  0.84           H  
ATOM   1901 1HG  ARG A 119      -8.162  25.571  -7.860  1.00  0.84           H  
ATOM   1902 2HG  ARG A 119      -9.188  25.122  -6.493  1.00  0.84           H  
ATOM   1903 1HD  ARG A 119      -8.055  26.925  -5.214  1.00  0.84           H  
ATOM   1904 2HD  ARG A 119      -7.106  27.316  -6.668  1.00  0.84           H  
ATOM   1905  HE  ARG A 119      -9.806  27.433  -7.493  1.00  0.84           H  
ATOM   1906 1HH1 ARG A 119      -7.782  29.170  -5.141  1.00  0.84           H  
ATOM   1907 2HH1 ARG A 119      -8.722  30.635  -5.316  1.00  0.84           H  
ATOM   1908 1HH2 ARG A 119     -10.916  29.191  -7.678  1.00  0.84           H  
ATOM   1909 2HH2 ARG A 119     -10.529  30.664  -6.762  1.00  0.84           H  
ATOM   1910  N   ILE A 120      -5.107  22.260  -7.392  1.00  0.84           N  
ATOM   1911  CA  ILE A 120      -3.833  21.584  -7.103  1.00  0.84           C  
ATOM   1912  C   ILE A 120      -2.657  22.558  -7.159  1.00  0.84           C  
ATOM   1913  O   ILE A 120      -2.588  23.418  -8.041  1.00  0.84           O  
ATOM   1914  CB  ILE A 120      -3.584  20.360  -8.003  1.00  0.84           C  
ATOM   1915  CG1 ILE A 120      -4.656  19.312  -7.792  1.00  0.84           C  
ATOM   1916  CG2 ILE A 120      -2.218  19.724  -7.662  1.00  0.84           C  
ATOM   1917  CD1 ILE A 120      -4.618  18.209  -8.765  1.00  0.84           C  
ATOM   1918  H   ILE A 120      -5.275  22.674  -8.310  1.00  0.84           H  
ATOM   1919  HA  ILE A 120      -3.877  21.193  -6.103  1.00  0.84           H  
ATOM   1920  HB  ILE A 120      -3.640  20.677  -9.028  1.00  0.84           H  
ATOM   1921 1HG1 ILE A 120      -4.523  18.866  -6.845  1.00  0.84           H  
ATOM   1922 2HG1 ILE A 120      -5.627  19.785  -7.826  1.00  0.84           H  
ATOM   1923 1HG2 ILE A 120      -2.042  18.852  -8.284  1.00  0.84           H  
ATOM   1924 2HG2 ILE A 120      -1.419  20.443  -7.824  1.00  0.84           H  
ATOM   1925 3HG2 ILE A 120      -2.215  19.414  -6.614  1.00  0.84           H  
ATOM   1926 1HD1 ILE A 120      -5.402  17.525  -8.503  1.00  0.84           H  
ATOM   1927 2HD1 ILE A 120      -4.775  18.595  -9.772  1.00  0.84           H  
ATOM   1928 3HD1 ILE A 120      -3.658  17.704  -8.712  1.00  0.84           H  
ATOM   1929  N   ALA A 121      -1.774  22.489  -6.160  1.00  0.84           N  
ATOM   1930  CA  ALA A 121      -0.620  23.382  -6.101  1.00  0.84           C  
ATOM   1931  C   ALA A 121       0.395  23.064  -7.193  1.00  0.84           C  
ATOM   1932  O   ALA A 121       0.941  21.954  -7.253  1.00  0.84           O  
ATOM   1933  CB  ALA A 121       0.055  23.262  -4.753  1.00  0.84           C  
ATOM   1934  H   ALA A 121      -1.870  21.769  -5.448  1.00  0.84           H  
ATOM   1935  HA  ALA A 121      -0.971  24.405  -6.244  1.00  0.84           H  
ATOM   1936 1HB  ALA A 121       0.892  23.936  -4.710  1.00  0.84           H  
ATOM   1937 2HB  ALA A 121      -0.645  23.499  -3.968  1.00  0.84           H  
ATOM   1938 3HB  ALA A 121       0.407  22.241  -4.622  1.00  0.84           H  
ATOM   1939  N   VAL A 122       0.644  24.060  -8.037  1.00  0.86           N  
ATOM   1940  CA  VAL A 122       1.537  23.984  -9.182  1.00  0.86           C  
ATOM   1941  C   VAL A 122       2.584  25.084  -9.125  1.00  0.86           C  
ATOM   1942  O   VAL A 122       2.311  26.234  -8.759  1.00  0.86           O  
ATOM   1943  CB  VAL A 122       0.754  24.049 -10.518  1.00  0.86           C  
ATOM   1944  CG1 VAL A 122       1.724  24.009 -11.726  1.00  0.86           C  
ATOM   1945  CG2 VAL A 122      -0.213  22.858 -10.604  1.00  0.86           C  
ATOM   1946  H   VAL A 122       0.137  24.929  -7.904  1.00  0.86           H  
ATOM   1947  HA  VAL A 122       2.059  23.034  -9.145  1.00  0.86           H  
ATOM   1948  HB  VAL A 122       0.192  24.988 -10.559  1.00  0.86           H  
ATOM   1949 1HG1 VAL A 122       1.154  24.056 -12.653  1.00  0.86           H  
ATOM   1950 2HG1 VAL A 122       2.409  24.853 -11.690  1.00  0.86           H  
ATOM   1951 3HG1 VAL A 122       2.295  23.079 -11.704  1.00  0.86           H  
ATOM   1952 1HG2 VAL A 122      -0.771  22.910 -11.539  1.00  0.86           H  
ATOM   1953 2HG2 VAL A 122       0.360  21.930 -10.568  1.00  0.86           H  
ATOM   1954 3HG2 VAL A 122      -0.907  22.886  -9.775  1.00  0.86           H  
ATOM   1955  N   VAL A 123       3.802  24.713  -9.431  1.00  0.93           N  
ATOM   1956  CA  VAL A 123       4.900  25.639  -9.408  1.00  0.93           C  
ATOM   1957  C   VAL A 123       5.002  26.549 -10.618  1.00  0.93           C  
ATOM   1958  O   VAL A 123       5.054  26.103 -11.762  1.00  0.93           O  
ATOM   1959  CB  VAL A 123       6.180  24.845  -9.316  1.00  0.93           C  
ATOM   1960  CG1 VAL A 123       7.309  25.728  -9.402  1.00  0.93           C  
ATOM   1961  CG2 VAL A 123       6.179  24.056  -8.064  1.00  0.93           C  
ATOM   1962  H   VAL A 123       3.985  23.758  -9.727  1.00  0.93           H  
ATOM   1963  HA  VAL A 123       4.798  26.262  -8.525  1.00  0.93           H  
ATOM   1964  HB  VAL A 123       6.241  24.193 -10.134  1.00  0.93           H  
ATOM   1965 1HG1 VAL A 123       8.193  25.131  -9.352  1.00  0.93           H  
ATOM   1966 2HG1 VAL A 123       7.279  26.243 -10.346  1.00  0.93           H  
ATOM   1967 3HG1 VAL A 123       7.283  26.447  -8.583  1.00  0.93           H  
ATOM   1968 1HG2 VAL A 123       7.088  23.483  -8.013  1.00  0.93           H  
ATOM   1969 2HG2 VAL A 123       6.122  24.723  -7.225  1.00  0.93           H  
ATOM   1970 3HG2 VAL A 123       5.318  23.383  -8.063  1.00  0.93           H  
ATOM   1971  N   LYS A 124       5.076  27.839 -10.336  1.00  1.05           N  
ATOM   1972  CA  LYS A 124       5.271  28.870 -11.332  1.00  1.05           C  
ATOM   1973  C   LYS A 124       6.683  29.382 -11.327  1.00  1.05           C  
ATOM   1974  O   LYS A 124       6.982  30.290 -12.073  1.00  1.05           O  
ATOM   1975  CB  LYS A 124       4.394  30.086 -11.115  1.00  1.05           C  
ATOM   1976  CG  LYS A 124       2.938  29.939 -11.302  1.00  1.05           C  
ATOM   1977  CD  LYS A 124       2.317  31.290 -11.017  1.00  1.05           C  
ATOM   1978  CE  LYS A 124       2.897  32.367 -11.940  1.00  1.05           C  
ATOM   1979  NZ  LYS A 124       2.230  33.661 -11.746  1.00  1.05           N  
ATOM   1980  H   LYS A 124       5.003  28.134  -9.370  1.00  1.05           H  
ATOM   1981  HA  LYS A 124       5.069  28.450 -12.319  1.00  1.05           H  
ATOM   1982 1HB  LYS A 124       4.549  30.449 -10.094  1.00  1.05           H  
ATOM   1983 2HB  LYS A 124       4.732  30.877 -11.785  1.00  1.05           H  
ATOM   1984 1HG  LYS A 124       2.712  29.627 -12.320  1.00  1.05           H  
ATOM   1985 2HG  LYS A 124       2.554  29.195 -10.601  1.00  1.05           H  
ATOM   1986 1HD  LYS A 124       1.261  31.253 -11.181  1.00  1.05           H  
ATOM   1987 2HD  LYS A 124       2.506  31.571  -9.975  1.00  1.05           H  
ATOM   1988 1HE  LYS A 124       3.953  32.487 -11.701  1.00  1.05           H  
ATOM   1989 2HE  LYS A 124       2.804  32.067 -12.980  1.00  1.05           H  
ATOM   1990 1HZ  LYS A 124       2.657  34.371 -12.339  1.00  1.05           H  
ATOM   1991 2HZ  LYS A 124       1.255  33.581 -11.967  1.00  1.05           H  
ATOM   1992 3HZ  LYS A 124       2.339  33.918 -10.782  1.00  1.05           H  
ATOM   1993  N   LYS A 125       7.530  28.898 -10.426  1.00  1.22           N  
ATOM   1994  CA  LYS A 125       8.898  29.400 -10.386  1.00  1.22           C  
ATOM   1995  C   LYS A 125       9.864  28.389  -9.775  1.00  1.22           C  
ATOM   1996  O   LYS A 125       9.637  27.889  -8.677  1.00  1.22           O  
ATOM   1997  CB  LYS A 125       8.936  30.717  -9.619  1.00  1.22           C  
ATOM   1998  CG  LYS A 125      10.252  31.473  -9.655  1.00  1.22           C  
ATOM   1999  CD  LYS A 125      10.107  32.822  -8.924  1.00  1.22           C  
ATOM   2000  CE  LYS A 125      11.349  33.694  -9.072  1.00  1.22           C  
ATOM   2001  NZ  LYS A 125      12.548  33.066  -8.453  1.00  1.22           N  
ATOM   2002  H   LYS A 125       7.230  28.164  -9.805  1.00  1.22           H  
ATOM   2003  HA  LYS A 125       9.232  29.589 -11.406  1.00  1.22           H  
ATOM   2004 1HB  LYS A 125       8.164  31.386 -10.000  1.00  1.22           H  
ATOM   2005 2HB  LYS A 125       8.705  30.519  -8.587  1.00  1.22           H  
ATOM   2006 1HG  LYS A 125      11.044  30.883  -9.173  1.00  1.22           H  
ATOM   2007 2HG  LYS A 125      10.539  31.649 -10.696  1.00  1.22           H  
ATOM   2008 1HD  LYS A 125       9.237  33.359  -9.313  1.00  1.22           H  
ATOM   2009 2HD  LYS A 125       9.950  32.641  -7.865  1.00  1.22           H  
ATOM   2010 1HE  LYS A 125      11.543  33.866 -10.131  1.00  1.22           H  
ATOM   2011 2HE  LYS A 125      11.166  34.654  -8.587  1.00  1.22           H  
ATOM   2012 1HZ  LYS A 125      13.355  33.649  -8.556  1.00  1.22           H  
ATOM   2013 2HZ  LYS A 125      12.406  32.892  -7.471  1.00  1.22           H  
ATOM   2014 3HZ  LYS A 125      12.753  32.157  -8.898  1.00  1.22           H  
ATOM   2015  N   ILE A 126      10.927  28.085 -10.513  1.00  1.42           N  
ATOM   2016  CA  ILE A 126      11.984  27.158 -10.093  1.00  1.42           C  
ATOM   2017  C   ILE A 126      13.341  27.856 -10.076  1.00  1.42           C  
ATOM   2018  O   ILE A 126      13.834  28.249 -11.131  1.00  1.42           O  
ATOM   2019  CB  ILE A 126      12.027  25.933 -11.031  1.00  1.42           C  
ATOM   2020  CG1 ILE A 126      10.665  25.233 -11.031  1.00  1.42           C  
ATOM   2021  CG2 ILE A 126      13.106  25.009 -10.614  1.00  1.42           C  
ATOM   2022  CD1 ILE A 126       9.703  25.653 -12.152  1.00  1.42           C  
ATOM   2023  H   ILE A 126      11.019  28.550 -11.407  1.00  1.42           H  
ATOM   2024  HA  ILE A 126      11.775  26.815  -9.087  1.00  1.42           H  
ATOM   2025  HB  ILE A 126      12.220  26.260 -12.043  1.00  1.42           H  
ATOM   2026 1HG1 ILE A 126      10.830  24.165 -11.098  1.00  1.42           H  
ATOM   2027 2HG1 ILE A 126      10.207  25.440 -10.086  1.00  1.42           H  
ATOM   2028 1HG2 ILE A 126      13.143  24.151 -11.279  1.00  1.42           H  
ATOM   2029 2HG2 ILE A 126      14.063  25.527 -10.640  1.00  1.42           H  
ATOM   2030 3HG2 ILE A 126      12.901  24.679  -9.606  1.00  1.42           H  
ATOM   2031 1HD1 ILE A 126       8.768  25.099 -12.055  1.00  1.42           H  
ATOM   2032 2HD1 ILE A 126       9.492  26.716 -12.093  1.00  1.42           H  
ATOM   2033 3HD1 ILE A 126      10.151  25.431 -13.120  1.00  1.42           H  
ATOM   2034  N   ASP A 127      14.007  27.974  -8.917  1.00  1.63           N  
ATOM   2035  CA  ASP A 127      15.250  28.770  -8.913  1.00  1.63           C  
ATOM   2036  C   ASP A 127      16.525  28.051  -9.383  1.00  1.63           C  
ATOM   2037  O   ASP A 127      17.560  28.033  -8.709  1.00  1.63           O  
ATOM   2038  CB  ASP A 127      15.501  29.396  -7.542  1.00  1.63           C  
ATOM   2039  CG  ASP A 127      14.535  30.549  -7.202  1.00  1.63           C  
ATOM   2040  OD1 ASP A 127      13.852  31.064  -8.092  1.00  1.63           O  
ATOM   2041  OD2 ASP A 127      14.533  30.967  -6.065  1.00  1.63           O  
ATOM   2042  H   ASP A 127      13.646  27.578  -8.042  1.00  1.63           H  
ATOM   2043  HA  ASP A 127      15.094  29.599  -9.602  1.00  1.63           H  
ATOM   2044 1HB  ASP A 127      15.400  28.621  -6.772  1.00  1.63           H  
ATOM   2045 2HB  ASP A 127      16.523  29.769  -7.499  1.00  1.63           H  
ATOM   2046  N   GLY A 128      16.472  27.540 -10.599  1.00  1.77           N  
ATOM   2047  CA  GLY A 128      17.586  26.840 -11.241  1.00  1.77           C  
ATOM   2048  C   GLY A 128      18.557  27.835 -11.883  1.00  1.77           C  
ATOM   2049  O   GLY A 128      18.664  27.905 -13.110  1.00  1.77           O  
ATOM   2050  H   GLY A 128      15.586  27.659 -11.082  1.00  1.77           H  
ATOM   2051 1HA  GLY A 128      18.111  26.240 -10.497  1.00  1.77           H  
ATOM   2052 2HA  GLY A 128      17.204  26.151 -11.991  1.00  1.77           H  
ATOM   2053  N   GLY A 129      19.228  28.619 -11.036  1.00  1.81           N  
ATOM   2054  CA  GLY A 129      20.097  29.731 -11.459  1.00  1.81           C  
ATOM   2055  C   GLY A 129      21.534  29.392 -11.909  1.00  1.81           C  
ATOM   2056  O   GLY A 129      22.297  30.299 -12.247  1.00  1.81           O  
ATOM   2057  H   GLY A 129      19.053  28.453 -10.042  1.00  1.81           H  
ATOM   2058 1HA  GLY A 129      19.599  30.262 -12.267  1.00  1.81           H  
ATOM   2059 2HA  GLY A 129      20.155  30.441 -10.636  1.00  1.81           H  
ATOM   2060  N   GLU A 130      21.921  28.122 -11.891  1.00  1.74           N  
ATOM   2061  CA  GLU A 130      23.285  27.745 -12.291  1.00  1.74           C  
ATOM   2062  C   GLU A 130      23.388  27.676 -13.810  1.00  1.74           C  
ATOM   2063  O   GLU A 130      22.383  27.487 -14.479  1.00  1.74           O  
ATOM   2064  CB  GLU A 130      23.695  26.403 -11.683  1.00  1.74           C  
ATOM   2065  CG  GLU A 130      23.794  26.403 -10.159  1.00  1.74           C  
ATOM   2066  CD  GLU A 130      24.274  25.086  -9.597  1.00  1.74           C  
ATOM   2067  OE1 GLU A 130      24.292  24.122 -10.324  1.00  1.74           O  
ATOM   2068  OE2 GLU A 130      24.624  25.048  -8.439  1.00  1.74           O  
ATOM   2069  H   GLU A 130      21.260  27.412 -11.612  1.00  1.74           H  
ATOM   2070  HA  GLU A 130      23.978  28.510 -11.940  1.00  1.74           H  
ATOM   2071 1HB  GLU A 130      22.974  25.640 -11.976  1.00  1.74           H  
ATOM   2072 2HB  GLU A 130      24.666  26.106 -12.084  1.00  1.74           H  
ATOM   2073 1HG  GLU A 130      24.484  27.188  -9.853  1.00  1.74           H  
ATOM   2074 2HG  GLU A 130      22.814  26.637  -9.743  1.00  1.74           H  
ATOM   2075  N   TYR A 131      24.593  27.830 -14.364  1.00  1.61           N  
ATOM   2076  CA  TYR A 131      24.755  27.749 -15.820  1.00  1.61           C  
ATOM   2077  C   TYR A 131      25.387  26.443 -16.275  1.00  1.61           C  
ATOM   2078  O   TYR A 131      25.980  25.712 -15.480  1.00  1.61           O  
ATOM   2079  CB  TYR A 131      25.576  28.912 -16.363  1.00  1.61           C  
ATOM   2080  CG  TYR A 131      27.001  28.968 -15.852  1.00  1.61           C  
ATOM   2081  CD1 TYR A 131      28.006  28.236 -16.486  1.00  1.61           C  
ATOM   2082  CD2 TYR A 131      27.313  29.769 -14.771  1.00  1.61           C  
ATOM   2083  CE1 TYR A 131      29.301  28.307 -16.037  1.00  1.61           C  
ATOM   2084  CE2 TYR A 131      28.616  29.838 -14.321  1.00  1.61           C  
ATOM   2085  CZ  TYR A 131      29.607  29.111 -14.949  1.00  1.61           C  
ATOM   2086  OH  TYR A 131      30.904  29.189 -14.493  1.00  1.61           O  
ATOM   2087  H   TYR A 131      25.396  27.995 -13.776  1.00  1.61           H  
ATOM   2088  HA  TYR A 131      23.771  27.789 -16.279  1.00  1.61           H  
ATOM   2089 1HB  TYR A 131      25.604  28.853 -17.447  1.00  1.61           H  
ATOM   2090 2HB  TYR A 131      25.085  29.850 -16.103  1.00  1.61           H  
ATOM   2091  HD1 TYR A 131      27.767  27.606 -17.340  1.00  1.61           H  
ATOM   2092  HD2 TYR A 131      26.531  30.347 -14.275  1.00  1.61           H  
ATOM   2093  HE1 TYR A 131      30.077  27.738 -16.535  1.00  1.61           H  
ATOM   2094  HE2 TYR A 131      28.865  30.470 -13.468  1.00  1.61           H  
ATOM   2095  HH  TYR A 131      30.975  29.911 -13.862  1.00  1.61           H  
ATOM   2096  N   VAL A 132      25.265  26.175 -17.572  1.00  1.49           N  
ATOM   2097  CA  VAL A 132      25.811  24.975 -18.188  1.00  1.49           C  
ATOM   2098  C   VAL A 132      26.974  25.222 -19.157  1.00  1.49           C  
ATOM   2099  O   VAL A 132      26.881  26.056 -20.068  1.00  1.49           O  
ATOM   2100  CB  VAL A 132      24.684  24.264 -18.951  1.00  1.49           C  
ATOM   2101  CG1 VAL A 132      25.224  23.053 -19.647  1.00  1.49           C  
ATOM   2102  CG2 VAL A 132      23.558  23.883 -17.977  1.00  1.49           C  
ATOM   2103  H   VAL A 132      24.749  26.822 -18.151  1.00  1.49           H  
ATOM   2104  HA  VAL A 132      26.164  24.319 -17.392  1.00  1.49           H  
ATOM   2105  HB  VAL A 132      24.283  24.934 -19.718  1.00  1.49           H  
ATOM   2106 1HG1 VAL A 132      24.436  22.582 -20.176  1.00  1.49           H  
ATOM   2107 2HG1 VAL A 132      25.999  23.342 -20.354  1.00  1.49           H  
ATOM   2108 3HG1 VAL A 132      25.638  22.359 -18.921  1.00  1.49           H  
ATOM   2109 1HG2 VAL A 132      22.764  23.393 -18.525  1.00  1.49           H  
ATOM   2110 2HG2 VAL A 132      23.944  23.209 -17.214  1.00  1.49           H  
ATOM   2111 3HG2 VAL A 132      23.158  24.780 -17.497  1.00  1.49           H  
ATOM   2112  N   LYS A 133      28.071  24.477 -18.946  1.00  1.44           N  
ATOM   2113  CA  LYS A 133      29.249  24.547 -19.815  1.00  1.44           C  
ATOM   2114  C   LYS A 133      29.075  23.628 -21.026  1.00  1.44           C  
ATOM   2115  O   LYS A 133      28.433  22.580 -20.930  1.00  1.44           O  
ATOM   2116  CB  LYS A 133      30.524  24.216 -19.051  1.00  1.44           C  
ATOM   2117  CG  LYS A 133      30.883  25.245 -17.985  1.00  1.44           C  
ATOM   2118  CD  LYS A 133      32.193  24.894 -17.294  1.00  1.44           C  
ATOM   2119  CE  LYS A 133      32.570  25.932 -16.243  1.00  1.44           C  
ATOM   2120  NZ  LYS A 133      33.851  25.585 -15.559  1.00  1.44           N  
ATOM   2121  H   LYS A 133      28.076  23.832 -18.167  1.00  1.44           H  
ATOM   2122  HA  LYS A 133      29.340  25.565 -20.183  1.00  1.44           H  
ATOM   2123 1HB  LYS A 133      30.423  23.244 -18.573  1.00  1.44           H  
ATOM   2124 2HB  LYS A 133      31.356  24.153 -19.754  1.00  1.44           H  
ATOM   2125 1HG  LYS A 133      30.981  26.225 -18.453  1.00  1.44           H  
ATOM   2126 2HG  LYS A 133      30.087  25.294 -17.242  1.00  1.44           H  
ATOM   2127 1HD  LYS A 133      32.098  23.921 -16.812  1.00  1.44           H  
ATOM   2128 2HD  LYS A 133      32.990  24.837 -18.035  1.00  1.44           H  
ATOM   2129 1HE  LYS A 133      32.677  26.905 -16.723  1.00  1.44           H  
ATOM   2130 2HE  LYS A 133      31.777  25.993 -15.497  1.00  1.44           H  
ATOM   2131 1HZ  LYS A 133      34.067  26.294 -14.872  1.00  1.44           H  
ATOM   2132 2HZ  LYS A 133      33.758  24.690 -15.100  1.00  1.44           H  
ATOM   2133 3HZ  LYS A 133      34.596  25.538 -16.239  1.00  1.44           H  
ATOM   2134  N   LEU A 134      29.645  24.035 -22.151  1.00  1.49           N  
ATOM   2135  CA  LEU A 134      29.496  23.379 -23.442  1.00  1.49           C  
ATOM   2136  C   LEU A 134      30.808  22.859 -24.050  1.00  1.49           C  
ATOM   2137  O   LEU A 134      31.894  23.316 -23.687  1.00  1.49           O  
ATOM   2138  CB  LEU A 134      28.906  24.415 -24.386  1.00  1.49           C  
ATOM   2139  CG  LEU A 134      27.663  25.157 -23.841  1.00  1.49           C  
ATOM   2140  CD1 LEU A 134      27.275  26.219 -24.811  1.00  1.49           C  
ATOM   2141  CD2 LEU A 134      26.546  24.195 -23.602  1.00  1.49           C  
ATOM   2142  H   LEU A 134      30.163  24.900 -22.122  1.00  1.49           H  
ATOM   2143  HA  LEU A 134      28.806  22.544 -23.325  1.00  1.49           H  
ATOM   2144 1HB  LEU A 134      29.667  25.146 -24.643  1.00  1.49           H  
ATOM   2145 2HB  LEU A 134      28.600  23.895 -25.270  1.00  1.49           H  
ATOM   2146  HG  LEU A 134      27.913  25.644 -22.899  1.00  1.49           H  
ATOM   2147 1HD1 LEU A 134      26.421  26.751 -24.439  1.00  1.49           H  
ATOM   2148 2HD1 LEU A 134      28.104  26.909 -24.951  1.00  1.49           H  
ATOM   2149 3HD1 LEU A 134      27.025  25.753 -25.732  1.00  1.49           H  
ATOM   2150 1HD2 LEU A 134      25.681  24.713 -23.215  1.00  1.49           H  
ATOM   2151 2HD2 LEU A 134      26.289  23.714 -24.526  1.00  1.49           H  
ATOM   2152 3HD2 LEU A 134      26.846  23.437 -22.885  1.00  1.49           H  
ATOM   2153  N   THR A 135      30.698  21.926 -25.005  1.00  1.68           N  
ATOM   2154  CA  THR A 135      31.856  21.416 -25.753  1.00  1.68           C  
ATOM   2155  C   THR A 135      31.500  21.066 -27.187  1.00  1.68           C  
ATOM   2156  O   THR A 135      30.346  20.786 -27.512  1.00  1.68           O  
ATOM   2157  CB  THR A 135      32.476  20.153 -25.132  1.00  1.68           C  
ATOM   2158  OG1 THR A 135      33.721  19.818 -25.832  1.00  1.68           O  
ATOM   2159  CG2 THR A 135      31.513  18.992 -25.270  1.00  1.68           C  
ATOM   2160  H   THR A 135      29.780  21.571 -25.231  1.00  1.68           H  
ATOM   2161  HA  THR A 135      32.617  22.196 -25.780  1.00  1.68           H  
ATOM   2162  HB  THR A 135      32.692  20.333 -24.078  1.00  1.68           H  
ATOM   2163  HG1 THR A 135      34.189  19.146 -25.319  1.00  1.68           H  
ATOM   2164 1HG2 THR A 135      31.955  18.097 -24.835  1.00  1.68           H  
ATOM   2165 2HG2 THR A 135      30.582  19.227 -24.756  1.00  1.68           H  
ATOM   2166 3HG2 THR A 135      31.313  18.821 -26.325  1.00  1.68           H  
ATOM   2167  N   THR A 136      32.523  21.077 -28.030  1.00  1.99           N  
ATOM   2168  CA  THR A 136      32.420  20.695 -29.431  1.00  1.99           C  
ATOM   2169  C   THR A 136      33.295  19.504 -29.820  1.00  1.99           C  
ATOM   2170  O   THR A 136      33.340  19.143 -30.992  1.00  1.99           O  
ATOM   2171  CB  THR A 136      32.744  21.888 -30.337  1.00  1.99           C  
ATOM   2172  OG1 THR A 136      34.054  22.382 -30.028  1.00  1.99           O  
ATOM   2173  CG2 THR A 136      31.744  22.957 -30.162  1.00  1.99           C  
ATOM   2174  H   THR A 136      33.425  21.343 -27.659  1.00  1.99           H  
ATOM   2175  HA  THR A 136      31.385  20.409 -29.625  1.00  1.99           H  
ATOM   2176  HB  THR A 136      32.727  21.564 -31.377  1.00  1.99           H  
ATOM   2177  HG1 THR A 136      34.237  23.165 -30.559  1.00  1.99           H  
ATOM   2178 1HG2 THR A 136      31.976  23.800 -30.814  1.00  1.99           H  
ATOM   2179 2HG2 THR A 136      30.781  22.566 -30.408  1.00  1.99           H  
ATOM   2180 3HG2 THR A 136      31.753  23.270 -29.141  1.00  1.99           H  
ATOM   2181  N   SER A 137      33.987  18.888 -28.857  1.00  2.42           N  
ATOM   2182  CA  SER A 137      34.878  17.756 -29.190  1.00  2.42           C  
ATOM   2183  C   SER A 137      35.898  18.017 -30.330  1.00  2.42           C  
ATOM   2184  O   SER A 137      35.798  17.397 -31.395  1.00  2.42           O  
ATOM   2185  CB  SER A 137      34.088  16.512 -29.550  1.00  2.42           C  
ATOM   2186  OG  SER A 137      33.305  16.077 -28.471  1.00  2.42           O  
ATOM   2187  H   SER A 137      33.888  19.210 -27.889  1.00  2.42           H  
ATOM   2188  HA  SER A 137      35.427  17.504 -28.285  1.00  2.42           H  
ATOM   2189 1HB  SER A 137      33.458  16.700 -30.417  1.00  2.42           H  
ATOM   2190 2HB  SER A 137      34.787  15.724 -29.829  1.00  2.42           H  
ATOM   2191  HG  SER A 137      33.899  16.060 -27.709  1.00  2.42           H  
ATOM   2192  N   PRO A 138      36.973  18.803 -30.089  1.00  2.89           N  
ATOM   2193  CA  PRO A 138      37.994  19.302 -31.034  1.00  2.89           C  
ATOM   2194  C   PRO A 138      38.565  18.303 -32.061  1.00  2.89           C  
ATOM   2195  O   PRO A 138      39.341  18.686 -32.938  1.00  2.89           O  
ATOM   2196  CB  PRO A 138      39.099  19.781 -30.092  1.00  2.89           C  
ATOM   2197  CG  PRO A 138      38.383  20.153 -28.816  1.00  2.89           C  
ATOM   2198  CD  PRO A 138      37.264  19.162 -28.685  1.00  2.89           C  
ATOM   2199  HA  PRO A 138      37.582  20.170 -31.560  1.00  2.89           H  
ATOM   2200 1HB  PRO A 138      39.832  18.976 -29.943  1.00  2.89           H  
ATOM   2201 2HB  PRO A 138      39.638  20.628 -30.545  1.00  2.89           H  
ATOM   2202 1HG  PRO A 138      39.084  20.115 -27.967  1.00  2.89           H  
ATOM   2203 2HG  PRO A 138      38.021  21.191 -28.879  1.00  2.89           H  
ATOM   2204 1HD  PRO A 138      37.604  18.279 -28.121  1.00  2.89           H  
ATOM   2205 2HD  PRO A 138      36.417  19.664 -28.211  1.00  2.89           H  
ATOM   2206  N   ASP A 139      38.228  17.019 -31.970  1.00  3.31           N  
ATOM   2207  CA  ASP A 139      38.710  16.033 -32.939  1.00  3.31           C  
ATOM   2208  C   ASP A 139      38.230  16.408 -34.347  1.00  3.31           C  
ATOM   2209  O   ASP A 139      38.848  16.053 -35.352  1.00  3.31           O  
ATOM   2210  CB  ASP A 139      38.217  14.630 -32.583  1.00  3.31           C  
ATOM   2211  CG  ASP A 139      38.909  14.025 -31.351  1.00  3.31           C  
ATOM   2212  OD1 ASP A 139      39.898  14.568 -30.910  1.00  3.31           O  
ATOM   2213  OD2 ASP A 139      38.444  13.014 -30.874  1.00  3.31           O  
ATOM   2214  H   ASP A 139      37.572  16.720 -31.261  1.00  3.31           H  
ATOM   2215  HA  ASP A 139      39.800  16.036 -32.931  1.00  3.31           H  
ATOM   2216 1HB  ASP A 139      37.141  14.669 -32.394  1.00  3.31           H  
ATOM   2217 2HB  ASP A 139      38.373  13.966 -33.433  1.00  3.31           H  
ATOM   2218  N   PHE A 140      37.139  17.178 -34.404  1.00  3.54           N  
ATOM   2219  CA  PHE A 140      36.547  17.656 -35.657  1.00  3.54           C  
ATOM   2220  C   PHE A 140      37.420  18.679 -36.394  1.00  3.54           C  
ATOM   2221  O   PHE A 140      37.115  19.010 -37.546  1.00  3.54           O  
ATOM   2222  CB  PHE A 140      35.223  18.380 -35.429  1.00  3.54           C  
ATOM   2223  CG  PHE A 140      35.405  19.732 -34.763  1.00  3.54           C  
ATOM   2224  CD1 PHE A 140      35.785  20.858 -35.497  1.00  3.54           C  
ATOM   2225  CD2 PHE A 140      35.185  19.885 -33.443  1.00  3.54           C  
ATOM   2226  CE1 PHE A 140      35.935  22.082 -34.893  1.00  3.54           C  
ATOM   2227  CE2 PHE A 140      35.335  21.097 -32.830  1.00  3.54           C  
ATOM   2228  CZ  PHE A 140      35.710  22.206 -33.549  1.00  3.54           C  
ATOM   2229  H   PHE A 140      36.692  17.412 -33.512  1.00  3.54           H  
ATOM   2230  HA  PHE A 140      36.389  16.797 -36.310  1.00  3.54           H  
ATOM   2231 1HB  PHE A 140      34.714  18.527 -36.380  1.00  3.54           H  
ATOM   2232 2HB  PHE A 140      34.575  17.773 -34.794  1.00  3.54           H  
ATOM   2233  HD1 PHE A 140      35.966  20.763 -36.568  1.00  3.54           H  
ATOM   2234  HD2 PHE A 140      34.882  19.022 -32.868  1.00  3.54           H  
ATOM   2235  HE1 PHE A 140      36.228  22.936 -35.484  1.00  3.54           H  
ATOM   2236  HE2 PHE A 140      35.159  21.169 -31.769  1.00  3.54           H  
ATOM   2237  HZ  PHE A 140      35.825  23.170 -33.052  1.00  3.54           H  
ATOM   2238  N   ARG A 141      38.517  19.136 -35.762  1.00  3.49           N  
ATOM   2239  CA  ARG A 141      39.393  20.216 -36.238  1.00  3.49           C  
ATOM   2240  C   ARG A 141      39.869  20.159 -37.688  1.00  3.49           C  
ATOM   2241  O   ARG A 141      40.415  21.139 -38.186  1.00  3.49           O  
ATOM   2242  CB  ARG A 141      40.631  20.283 -35.362  1.00  3.49           C  
ATOM   2243  CG  ARG A 141      41.544  19.070 -35.494  1.00  3.49           C  
ATOM   2244  CD  ARG A 141      42.711  19.125 -34.575  1.00  3.49           C  
ATOM   2245  NE  ARG A 141      42.347  18.920 -33.175  1.00  3.49           N  
ATOM   2246  CZ  ARG A 141      43.225  19.036 -32.150  1.00  3.49           C  
ATOM   2247  NH1 ARG A 141      44.478  19.360 -32.397  1.00  3.49           N  
ATOM   2248  NH2 ARG A 141      42.846  18.824 -30.904  1.00  3.49           N  
ATOM   2249  H   ARG A 141      38.728  18.768 -34.833  1.00  3.49           H  
ATOM   2250  HA  ARG A 141      38.843  21.150 -36.111  1.00  3.49           H  
ATOM   2251 1HB  ARG A 141      41.214  21.159 -35.636  1.00  3.49           H  
ATOM   2252 2HB  ARG A 141      40.346  20.398 -34.324  1.00  3.49           H  
ATOM   2253 1HG  ARG A 141      40.969  18.168 -35.261  1.00  3.49           H  
ATOM   2254 2HG  ARG A 141      41.920  19.005 -36.514  1.00  3.49           H  
ATOM   2255 1HD  ARG A 141      43.419  18.349 -34.857  1.00  3.49           H  
ATOM   2256 2HD  ARG A 141      43.189  20.099 -34.661  1.00  3.49           H  
ATOM   2257  HE  ARG A 141      41.367  18.669 -32.961  1.00  3.49           H  
ATOM   2258 1HH1 ARG A 141      44.781  19.522 -33.347  1.00  3.49           H  
ATOM   2259 2HH1 ARG A 141      45.137  19.445 -31.636  1.00  3.49           H  
ATOM   2260 1HH2 ARG A 141      41.892  18.560 -30.700  1.00  3.49           H  
ATOM   2261 2HH2 ARG A 141      43.513  18.912 -30.154  1.00  3.49           H  
ATOM   2262  N   LYS A 142      39.737  19.021 -38.363  1.00  3.14           N  
ATOM   2263  CA  LYS A 142      40.148  18.934 -39.763  1.00  3.14           C  
ATOM   2264  C   LYS A 142      39.254  19.850 -40.624  1.00  3.14           C  
ATOM   2265  O   LYS A 142      39.654  20.315 -41.695  1.00  3.14           O  
ATOM   2266  CB  LYS A 142      40.051  17.495 -40.269  1.00  3.14           C  
ATOM   2267  CG  LYS A 142      41.084  16.542 -39.683  1.00  3.14           C  
ATOM   2268  CD  LYS A 142      40.911  15.132 -40.244  1.00  3.14           C  
ATOM   2269  CE  LYS A 142      41.945  14.172 -39.673  1.00  3.14           C  
ATOM   2270  NZ  LYS A 142      41.762  12.788 -40.195  1.00  3.14           N  
ATOM   2271  H   LYS A 142      39.302  18.230 -37.909  1.00  3.14           H  
ATOM   2272  HA  LYS A 142      41.178  19.280 -39.853  1.00  3.14           H  
ATOM   2273 1HB  LYS A 142      39.061  17.100 -40.033  1.00  3.14           H  
ATOM   2274 2HB  LYS A 142      40.157  17.484 -41.353  1.00  3.14           H  
ATOM   2275 1HG  LYS A 142      42.086  16.901 -39.916  1.00  3.14           H  
ATOM   2276 2HG  LYS A 142      40.969  16.511 -38.598  1.00  3.14           H  
ATOM   2277 1HD  LYS A 142      39.914  14.764 -39.997  1.00  3.14           H  
ATOM   2278 2HD  LYS A 142      41.012  15.156 -41.329  1.00  3.14           H  
ATOM   2279 1HE  LYS A 142      42.941  14.521 -39.940  1.00  3.14           H  
ATOM   2280 2HE  LYS A 142      41.854  14.154 -38.587  1.00  3.14           H  
ATOM   2281 1HZ  LYS A 142      42.464  12.181 -39.795  1.00  3.14           H  
ATOM   2282 2HZ  LYS A 142      40.843  12.451 -39.943  1.00  3.14           H  
ATOM   2283 3HZ  LYS A 142      41.855  12.792 -41.201  1.00  3.14           H  
ATOM   2284  N   SER A 143      38.013  20.031 -40.159  1.00  2.63           N  
ATOM   2285  CA  SER A 143      36.971  20.844 -40.781  1.00  2.63           C  
ATOM   2286  C   SER A 143      37.095  22.308 -40.357  1.00  2.63           C  
ATOM   2287  O   SER A 143      37.899  22.638 -39.489  1.00  2.63           O  
ATOM   2288  CB  SER A 143      35.605  20.277 -40.428  1.00  2.63           C  
ATOM   2289  OG  SER A 143      35.352  20.383 -39.060  1.00  2.63           O  
ATOM   2290  H   SER A 143      37.783  19.606 -39.262  1.00  2.63           H  
ATOM   2291  HA  SER A 143      37.097  20.793 -41.862  1.00  2.63           H  
ATOM   2292 1HB  SER A 143      34.835  20.808 -40.982  1.00  2.63           H  
ATOM   2293 2HB  SER A 143      35.562  19.232 -40.725  1.00  2.63           H  
ATOM   2294  HG  SER A 143      36.080  19.891 -38.621  1.00  2.63           H  
ATOM   2295  N   ARG A 144      36.305  23.198 -40.966  1.00  2.10           N  
ATOM   2296  CA  ARG A 144      36.342  24.609 -40.573  1.00  2.10           C  
ATOM   2297  C   ARG A 144      36.277  24.730 -39.061  1.00  2.10           C  
ATOM   2298  O   ARG A 144      35.395  24.151 -38.433  1.00  2.10           O  
ATOM   2299  CB  ARG A 144      35.147  25.364 -41.153  1.00  2.10           C  
ATOM   2300  CG  ARG A 144      35.074  26.870 -40.821  1.00  2.10           C  
ATOM   2301  CD  ARG A 144      33.821  27.486 -41.377  1.00  2.10           C  
ATOM   2302  NE  ARG A 144      33.630  28.881 -40.965  1.00  2.10           N  
ATOM   2303  CZ  ARG A 144      34.079  29.958 -41.637  1.00  2.10           C  
ATOM   2304  NH1 ARG A 144      34.753  29.803 -42.759  1.00  2.10           N  
ATOM   2305  NH2 ARG A 144      33.840  31.175 -41.174  1.00  2.10           N  
ATOM   2306  H   ARG A 144      35.671  22.892 -41.689  1.00  2.10           H  
ATOM   2307  HA  ARG A 144      37.272  25.054 -40.929  1.00  2.10           H  
ATOM   2308 1HB  ARG A 144      35.146  25.266 -42.237  1.00  2.10           H  
ATOM   2309 2HB  ARG A 144      34.227  24.911 -40.782  1.00  2.10           H  
ATOM   2310 1HG  ARG A 144      35.070  27.007 -39.739  1.00  2.10           H  
ATOM   2311 2HG  ARG A 144      35.934  27.384 -41.248  1.00  2.10           H  
ATOM   2312 1HD  ARG A 144      33.858  27.457 -42.465  1.00  2.10           H  
ATOM   2313 2HD  ARG A 144      32.961  26.916 -41.033  1.00  2.10           H  
ATOM   2314  HE  ARG A 144      33.118  29.052 -40.105  1.00  2.10           H  
ATOM   2315 1HH1 ARG A 144      34.936  28.875 -43.116  1.00  2.10           H  
ATOM   2316 2HH1 ARG A 144      35.087  30.612 -43.262  1.00  2.10           H  
ATOM   2317 1HH2 ARG A 144      33.307  31.310 -40.295  1.00  2.10           H  
ATOM   2318 2HH2 ARG A 144      34.172  31.979 -41.677  1.00  2.10           H  
ATOM   2319  N   LYS A 145      37.194  25.492 -38.472  1.00  1.65           N  
ATOM   2320  CA  LYS A 145      37.158  25.656 -37.029  1.00  1.65           C  
ATOM   2321  C   LYS A 145      35.951  26.482 -36.632  1.00  1.65           C  
ATOM   2322  O   LYS A 145      35.766  27.585 -37.148  1.00  1.65           O  
ATOM   2323  CB  LYS A 145      38.435  26.319 -36.517  1.00  1.65           C  
ATOM   2324  CG  LYS A 145      38.499  26.452 -34.997  1.00  1.65           C  
ATOM   2325  CD  LYS A 145      39.823  27.059 -34.542  1.00  1.65           C  
ATOM   2326  CE  LYS A 145      39.876  27.197 -33.027  1.00  1.65           C  
ATOM   2327  NZ  LYS A 145      41.162  27.791 -32.568  1.00  1.65           N  
ATOM   2328  H   LYS A 145      37.912  25.940 -39.020  1.00  1.65           H  
ATOM   2329  HA  LYS A 145      37.067  24.675 -36.572  1.00  1.65           H  
ATOM   2330 1HB  LYS A 145      39.300  25.737 -36.840  1.00  1.65           H  
ATOM   2331 2HB  LYS A 145      38.527  27.316 -36.948  1.00  1.65           H  
ATOM   2332 1HG  LYS A 145      37.679  27.088 -34.654  1.00  1.65           H  
ATOM   2333 2HG  LYS A 145      38.381  25.469 -34.543  1.00  1.65           H  
ATOM   2334 1HD  LYS A 145      40.649  26.426 -34.873  1.00  1.65           H  
ATOM   2335 2HD  LYS A 145      39.943  28.045 -34.990  1.00  1.65           H  
ATOM   2336 1HE  LYS A 145      39.054  27.834 -32.699  1.00  1.65           H  
ATOM   2337 2HE  LYS A 145      39.760  26.212 -32.575  1.00  1.65           H  
ATOM   2338 1HZ  LYS A 145      41.158  27.867 -31.561  1.00  1.65           H  
ATOM   2339 2HZ  LYS A 145      41.929  27.201 -32.858  1.00  1.65           H  
ATOM   2340 3HZ  LYS A 145      41.273  28.709 -32.973  1.00  1.65           H  
ATOM   2341  N   ILE A 146      35.141  25.944 -35.729  1.00  1.31           N  
ATOM   2342  CA  ILE A 146      33.929  26.602 -35.253  1.00  1.31           C  
ATOM   2343  C   ILE A 146      34.112  27.028 -33.806  1.00  1.31           C  
ATOM   2344  O   ILE A 146      34.637  26.261 -32.995  1.00  1.31           O  
ATOM   2345  CB  ILE A 146      32.707  25.676 -35.394  1.00  1.31           C  
ATOM   2346  CG1 ILE A 146      32.611  25.189 -36.840  1.00  1.31           C  
ATOM   2347  CG2 ILE A 146      31.431  26.380 -34.999  1.00  1.31           C  
ATOM   2348  CD1 ILE A 146      32.502  26.273 -37.842  1.00  1.31           C  
ATOM   2349  H   ILE A 146      35.368  25.030 -35.369  1.00  1.31           H  
ATOM   2350  HA  ILE A 146      33.751  27.498 -35.849  1.00  1.31           H  
ATOM   2351  HB  ILE A 146      32.849  24.805 -34.758  1.00  1.31           H  
ATOM   2352 1HG1 ILE A 146      33.481  24.600 -37.061  1.00  1.31           H  
ATOM   2353 2HG1 ILE A 146      31.730  24.564 -36.942  1.00  1.31           H  
ATOM   2354 1HG2 ILE A 146      30.584  25.701 -35.111  1.00  1.31           H  
ATOM   2355 2HG2 ILE A 146      31.488  26.711 -33.965  1.00  1.31           H  
ATOM   2356 3HG2 ILE A 146      31.305  27.240 -35.650  1.00  1.31           H  
ATOM   2357 1HD1 ILE A 146      32.438  25.849 -38.835  1.00  1.31           H  
ATOM   2358 2HD1 ILE A 146      31.631  26.833 -37.625  1.00  1.31           H  
ATOM   2359 3HD1 ILE A 146      33.365  26.922 -37.789  1.00  1.31           H  
ATOM   2360  N   LYS A 147      33.744  28.260 -33.487  1.00  1.09           N  
ATOM   2361  CA  LYS A 147      33.868  28.747 -32.123  1.00  1.09           C  
ATOM   2362  C   LYS A 147      32.777  28.141 -31.260  1.00  1.09           C  
ATOM   2363  O   LYS A 147      31.640  27.994 -31.704  1.00  1.09           O  
ATOM   2364  CB  LYS A 147      33.787  30.273 -32.062  1.00  1.09           C  
ATOM   2365  CG  LYS A 147      34.012  30.860 -30.669  1.00  1.09           C  
ATOM   2366  CD  LYS A 147      34.074  32.370 -30.712  1.00  1.09           C  
ATOM   2367  CE  LYS A 147      32.701  32.947 -30.981  1.00  1.09           C  
ATOM   2368  NZ  LYS A 147      32.693  34.422 -30.912  1.00  1.09           N  
ATOM   2369  H   LYS A 147      33.309  28.864 -34.186  1.00  1.09           H  
ATOM   2370  HA  LYS A 147      34.829  28.429 -31.722  1.00  1.09           H  
ATOM   2371 1HB  LYS A 147      34.511  30.710 -32.746  1.00  1.09           H  
ATOM   2372 2HB  LYS A 147      32.800  30.594 -32.385  1.00  1.09           H  
ATOM   2373 1HG  LYS A 147      33.178  30.576 -30.022  1.00  1.09           H  
ATOM   2374 2HG  LYS A 147      34.931  30.466 -30.242  1.00  1.09           H  
ATOM   2375 1HD  LYS A 147      34.438  32.749 -29.759  1.00  1.09           H  
ATOM   2376 2HD  LYS A 147      34.753  32.689 -31.501  1.00  1.09           H  
ATOM   2377 1HE  LYS A 147      32.371  32.640 -31.977  1.00  1.09           H  
ATOM   2378 2HE  LYS A 147      31.998  32.557 -30.243  1.00  1.09           H  
ATOM   2379 1HZ  LYS A 147      31.730  34.734 -31.110  1.00  1.09           H  
ATOM   2380 2HZ  LYS A 147      32.970  34.728 -29.995  1.00  1.09           H  
ATOM   2381 3HZ  LYS A 147      33.317  34.801 -31.601  1.00  1.09           H  
ATOM   2382  N   VAL A 148      33.115  27.771 -30.037  1.00  0.94           N  
ATOM   2383  CA  VAL A 148      32.080  27.294 -29.144  1.00  0.94           C  
ATOM   2384  C   VAL A 148      31.805  28.442 -28.165  1.00  0.94           C  
ATOM   2385  O   VAL A 148      32.757  29.041 -27.674  1.00  0.94           O  
ATOM   2386  CB  VAL A 148      32.557  26.065 -28.356  1.00  0.94           C  
ATOM   2387  CG1 VAL A 148      33.717  26.456 -27.487  1.00  0.94           C  
ATOM   2388  CG2 VAL A 148      31.406  25.468 -27.526  1.00  0.94           C  
ATOM   2389  H   VAL A 148      34.072  27.861 -29.725  1.00  0.94           H  
ATOM   2390  HA  VAL A 148      31.216  27.004 -29.728  1.00  0.94           H  
ATOM   2391  HB  VAL A 148      32.926  25.326 -29.054  1.00  0.94           H  
ATOM   2392 1HG1 VAL A 148      34.080  25.581 -26.947  1.00  0.94           H  
ATOM   2393 2HG1 VAL A 148      34.518  26.858 -28.107  1.00  0.94           H  
ATOM   2394 3HG1 VAL A 148      33.396  27.211 -26.776  1.00  0.94           H  
ATOM   2395 1HG2 VAL A 148      31.761  24.587 -26.987  1.00  0.94           H  
ATOM   2396 2HG2 VAL A 148      31.032  26.167 -26.831  1.00  0.94           H  
ATOM   2397 3HG2 VAL A 148      30.619  25.184 -28.204  1.00  0.94           H  
ATOM   2398  N   PRO A 149      30.541  28.774 -27.865  1.00  0.85           N  
ATOM   2399  CA  PRO A 149      30.114  29.766 -26.880  1.00  0.85           C  
ATOM   2400  C   PRO A 149      30.592  29.504 -25.447  1.00  0.85           C  
ATOM   2401  O   PRO A 149      30.505  30.390 -24.598  1.00  0.85           O  
ATOM   2402  CB  PRO A 149      28.590  29.671 -26.970  1.00  0.85           C  
ATOM   2403  CG  PRO A 149      28.322  29.194 -28.387  1.00  0.85           C  
ATOM   2404  CD  PRO A 149      29.438  28.258 -28.705  1.00  0.85           C  
ATOM   2405  HA  PRO A 149      30.450  30.754 -27.212  1.00  0.85           H  
ATOM   2406 1HB  PRO A 149      28.205  28.989 -26.197  1.00  0.85           H  
ATOM   2407 2HB  PRO A 149      28.143  30.660 -26.767  1.00  0.85           H  
ATOM   2408 1HG  PRO A 149      27.349  28.727 -28.480  1.00  0.85           H  
ATOM   2409 2HG  PRO A 149      28.314  30.057 -29.075  1.00  0.85           H  
ATOM   2410 1HD  PRO A 149      29.187  27.229 -28.453  1.00  0.85           H  
ATOM   2411 2HD  PRO A 149      29.655  28.406 -29.778  1.00  0.85           H  
ATOM   2412  N   GLU A 150      31.000  28.269 -25.152  1.00  0.80           N  
ATOM   2413  CA  GLU A 150      31.480  27.787 -23.843  1.00  0.80           C  
ATOM   2414  C   GLU A 150      30.363  27.659 -22.807  1.00  0.80           C  
ATOM   2415  O   GLU A 150      30.236  26.629 -22.162  1.00  0.80           O  
ATOM   2416  CB  GLU A 150      32.620  28.653 -23.280  1.00  0.80           C  
ATOM   2417  CG  GLU A 150      33.924  28.578 -24.079  1.00  0.80           C  
ATOM   2418  CD  GLU A 150      35.038  29.418 -23.485  1.00  0.80           C  
ATOM   2419  OE1 GLU A 150      34.780  30.136 -22.549  1.00  0.80           O  
ATOM   2420  OE2 GLU A 150      36.148  29.329 -23.961  1.00  0.80           O  
ATOM   2421  H   GLU A 150      31.021  27.607 -25.902  1.00  0.80           H  
ATOM   2422  HA  GLU A 150      31.892  26.787 -23.996  1.00  0.80           H  
ATOM   2423 1HB  GLU A 150      32.326  29.690 -23.203  1.00  0.80           H  
ATOM   2424 2HB  GLU A 150      32.847  28.316 -22.269  1.00  0.80           H  
ATOM   2425 1HG  GLU A 150      34.248  27.539 -24.135  1.00  0.80           H  
ATOM   2426 2HG  GLU A 150      33.726  28.923 -25.092  1.00  0.80           H  
ATOM   2427  N   VAL A 151      29.574  28.697 -22.629  1.00  0.75           N  
ATOM   2428  CA  VAL A 151      28.443  28.672 -21.705  1.00  0.75           C  
ATOM   2429  C   VAL A 151      27.135  28.975 -22.424  1.00  0.75           C  
ATOM   2430  O   VAL A 151      27.066  29.866 -23.276  1.00  0.75           O  
ATOM   2431  CB  VAL A 151      28.657  29.630 -20.512  1.00  0.75           C  
ATOM   2432  CG1 VAL A 151      27.409  29.661 -19.636  1.00  0.75           C  
ATOM   2433  CG2 VAL A 151      29.846  29.134 -19.681  1.00  0.75           C  
ATOM   2434  H   VAL A 151      29.774  29.530 -23.177  1.00  0.75           H  
ATOM   2435  HA  VAL A 151      28.365  27.667 -21.292  1.00  0.75           H  
ATOM   2436  HB  VAL A 151      28.849  30.639 -20.876  1.00  0.75           H  
ATOM   2437 1HG1 VAL A 151      27.573  30.326 -18.791  1.00  0.75           H  
ATOM   2438 2HG1 VAL A 151      26.559  30.023 -20.208  1.00  0.75           H  
ATOM   2439 3HG1 VAL A 151      27.204  28.657 -19.282  1.00  0.75           H  
ATOM   2440 1HG2 VAL A 151      30.000  29.798 -18.833  1.00  0.75           H  
ATOM   2441 2HG2 VAL A 151      29.630  28.127 -19.322  1.00  0.75           H  
ATOM   2442 3HG2 VAL A 151      30.745  29.116 -20.295  1.00  0.75           H  
ATOM   2443  N   LEU A 152      26.079  28.228 -22.106  1.00  0.71           N  
ATOM   2444  CA  LEU A 152      24.792  28.500 -22.753  1.00  0.71           C  
ATOM   2445  C   LEU A 152      24.197  29.813 -22.278  1.00  0.71           C  
ATOM   2446  O   LEU A 152      23.401  29.872 -21.344  1.00  0.71           O  
ATOM   2447  CB  LEU A 152      23.819  27.324 -22.526  1.00  0.71           C  
ATOM   2448  CG  LEU A 152      22.341  27.451 -23.062  1.00  0.71           C  
ATOM   2449  CD1 LEU A 152      22.294  27.679 -24.506  1.00  0.71           C  
ATOM   2450  CD2 LEU A 152      21.603  26.153 -22.772  1.00  0.71           C  
ATOM   2451  H   LEU A 152      26.183  27.486 -21.409  1.00  0.71           H  
ATOM   2452  HA  LEU A 152      24.963  28.594 -23.819  1.00  0.71           H  
ATOM   2453 1HB  LEU A 152      24.237  26.447 -22.996  1.00  0.71           H  
ATOM   2454 2HB  LEU A 152      23.760  27.130 -21.452  1.00  0.71           H  
ATOM   2455  HG  LEU A 152      21.864  28.269 -22.579  1.00  0.71           H  
ATOM   2456 1HD1 LEU A 152      21.261  27.763 -24.823  1.00  0.71           H  
ATOM   2457 2HD1 LEU A 152      22.809  28.603 -24.720  1.00  0.71           H  
ATOM   2458 3HD1 LEU A 152      22.765  26.845 -25.015  1.00  0.71           H  
ATOM   2459 1HD2 LEU A 152      20.580  26.232 -23.128  1.00  0.71           H  
ATOM   2460 2HD2 LEU A 152      22.101  25.328 -23.285  1.00  0.71           H  
ATOM   2461 3HD2 LEU A 152      21.602  25.958 -21.713  1.00  0.71           H  
ATOM   2462  N   ASP A 153      24.631  30.882 -22.944  1.00  0.68           N  
ATOM   2463  CA  ASP A 153      24.186  32.236 -22.651  1.00  0.68           C  
ATOM   2464  C   ASP A 153      22.901  32.573 -23.396  1.00  0.68           C  
ATOM   2465  O   ASP A 153      22.363  31.744 -24.142  1.00  0.68           O  
ATOM   2466  CB  ASP A 153      25.273  33.266 -23.013  1.00  0.68           C  
ATOM   2467  CG  ASP A 153      25.572  33.416 -24.539  1.00  0.68           C  
ATOM   2468  OD1 ASP A 153      24.795  32.928 -25.346  1.00  0.68           O  
ATOM   2469  OD2 ASP A 153      26.545  34.058 -24.877  1.00  0.68           O  
ATOM   2470  H   ASP A 153      25.349  30.716 -23.647  1.00  0.68           H  
ATOM   2471  HA  ASP A 153      23.987  32.312 -21.580  1.00  0.68           H  
ATOM   2472 1HB  ASP A 153      24.996  34.243 -22.612  1.00  0.68           H  
ATOM   2473 2HB  ASP A 153      26.203  32.974 -22.520  1.00  0.68           H  
ATOM   2474  N   GLU A 154      22.443  33.813 -23.220  1.00  0.65           N  
ATOM   2475  CA  GLU A 154      21.209  34.300 -23.818  1.00  0.65           C  
ATOM   2476  C   GLU A 154      21.202  34.304 -25.355  1.00  0.65           C  
ATOM   2477  O   GLU A 154      20.162  34.063 -25.965  1.00  0.65           O  
ATOM   2478  CB  GLU A 154      20.942  35.708 -23.285  1.00  0.65           C  
ATOM   2479  CG  GLU A 154      20.729  35.767 -21.764  1.00  0.65           C  
ATOM   2480  CD  GLU A 154      22.033  35.821 -20.973  1.00  0.65           C  
ATOM   2481  OE1 GLU A 154      23.072  35.839 -21.582  1.00  0.65           O  
ATOM   2482  OE2 GLU A 154      21.984  35.826 -19.760  1.00  0.65           O  
ATOM   2483  H   GLU A 154      22.957  34.433 -22.615  1.00  0.65           H  
ATOM   2484  HA  GLU A 154      20.402  33.650 -23.491  1.00  0.65           H  
ATOM   2485 1HB  GLU A 154      21.780  36.357 -23.539  1.00  0.65           H  
ATOM   2486 2HB  GLU A 154      20.055  36.116 -23.768  1.00  0.65           H  
ATOM   2487 1HG  GLU A 154      20.124  36.638 -21.519  1.00  0.65           H  
ATOM   2488 2HG  GLU A 154      20.182  34.891 -21.465  1.00  0.65           H  
ATOM   2489  N   ASP A 155      22.346  34.585 -25.984  1.00  0.62           N  
ATOM   2490  CA  ASP A 155      22.405  34.651 -27.445  1.00  0.62           C  
ATOM   2491  C   ASP A 155      22.331  33.263 -28.042  1.00  0.62           C  
ATOM   2492  O   ASP A 155      21.652  33.036 -29.049  1.00  0.62           O  
ATOM   2493  CB  ASP A 155      23.680  35.352 -27.902  1.00  0.62           C  
ATOM   2494  CG  ASP A 155      23.691  36.858 -27.645  1.00  0.62           C  
ATOM   2495  OD1 ASP A 155      22.661  37.422 -27.377  1.00  0.62           O  
ATOM   2496  OD2 ASP A 155      24.761  37.434 -27.696  1.00  0.62           O  
ATOM   2497  H   ASP A 155      23.190  34.732 -25.440  1.00  0.62           H  
ATOM   2498  HA  ASP A 155      21.548  35.223 -27.804  1.00  0.62           H  
ATOM   2499 1HB  ASP A 155      24.524  34.914 -27.356  1.00  0.62           H  
ATOM   2500 2HB  ASP A 155      23.851  35.167 -28.954  1.00  0.62           H  
ATOM   2501  N   LEU A 156      23.000  32.312 -27.399  1.00  0.61           N  
ATOM   2502  CA  LEU A 156      22.930  30.952 -27.874  1.00  0.61           C  
ATOM   2503  C   LEU A 156      21.516  30.468 -27.729  1.00  0.61           C  
ATOM   2504  O   LEU A 156      20.955  29.916 -28.669  1.00  0.61           O  
ATOM   2505  CB  LEU A 156      23.908  30.024 -27.162  1.00  0.61           C  
ATOM   2506  CG  LEU A 156      23.775  28.542 -27.614  1.00  0.61           C  
ATOM   2507  CD1 LEU A 156      23.994  28.448 -29.095  1.00  0.61           C  
ATOM   2508  CD2 LEU A 156      24.790  27.674 -26.908  1.00  0.61           C  
ATOM   2509  H   LEU A 156      23.568  32.546 -26.579  1.00  0.61           H  
ATOM   2510  HA  LEU A 156      23.175  30.933 -28.924  1.00  0.61           H  
ATOM   2511 1HB  LEU A 156      24.921  30.356 -27.369  1.00  0.61           H  
ATOM   2512 2HB  LEU A 156      23.744  30.102 -26.089  1.00  0.61           H  
ATOM   2513  HG  LEU A 156      22.777  28.197 -27.389  1.00  0.61           H  
ATOM   2514 1HD1 LEU A 156      23.881  27.416 -29.409  1.00  0.61           H  
ATOM   2515 2HD1 LEU A 156      23.257  29.065 -29.610  1.00  0.61           H  
ATOM   2516 3HD1 LEU A 156      24.994  28.800 -29.332  1.00  0.61           H  
ATOM   2517 1HD2 LEU A 156      24.669  26.643 -27.238  1.00  0.61           H  
ATOM   2518 2HD2 LEU A 156      25.775  28.017 -27.139  1.00  0.61           H  
ATOM   2519 3HD2 LEU A 156      24.661  27.722 -25.861  1.00  0.61           H  
ATOM   2520  N   ALA A 157      20.914  30.692 -26.565  1.00  0.60           N  
ATOM   2521  CA  ALA A 157      19.555  30.246 -26.353  1.00  0.60           C  
ATOM   2522  C   ALA A 157      18.600  30.874 -27.365  1.00  0.60           C  
ATOM   2523  O   ALA A 157      17.723  30.177 -27.881  1.00  0.60           O  
ATOM   2524  CB  ALA A 157      19.148  30.571 -24.953  1.00  0.60           C  
ATOM   2525  H   ALA A 157      21.414  31.162 -25.807  1.00  0.60           H  
ATOM   2526  HA  ALA A 157      19.521  29.171 -26.487  1.00  0.60           H  
ATOM   2527 1HB  ALA A 157      18.154  30.224 -24.761  1.00  0.60           H  
ATOM   2528 2HB  ALA A 157      19.836  30.077 -24.296  1.00  0.60           H  
ATOM   2529 3HB  ALA A 157      19.193  31.641 -24.798  1.00  0.60           H  
ATOM   2530  N   GLU A 158      18.799  32.155 -27.711  1.00  0.60           N  
ATOM   2531  CA  GLU A 158      17.954  32.786 -28.720  1.00  0.60           C  
ATOM   2532  C   GLU A 158      18.088  32.032 -30.048  1.00  0.60           C  
ATOM   2533  O   GLU A 158      17.093  31.667 -30.683  1.00  0.60           O  
ATOM   2534  CB  GLU A 158      18.346  34.264 -28.917  1.00  0.60           C  
ATOM   2535  CG  GLU A 158      17.498  35.035 -29.933  1.00  0.60           C  
ATOM   2536  CD  GLU A 158      17.925  36.472 -30.111  1.00  0.60           C  
ATOM   2537  OE1 GLU A 158      18.758  36.927 -29.370  1.00  0.60           O  
ATOM   2538  OE2 GLU A 158      17.448  37.118 -31.020  1.00  0.60           O  
ATOM   2539  H   GLU A 158      19.514  32.713 -27.244  1.00  0.60           H  
ATOM   2540  HA  GLU A 158      16.924  32.731 -28.380  1.00  0.60           H  
ATOM   2541 1HB  GLU A 158      18.285  34.783 -27.964  1.00  0.60           H  
ATOM   2542 2HB  GLU A 158      19.382  34.322 -29.246  1.00  0.60           H  
ATOM   2543 1HG  GLU A 158      17.560  34.520 -30.880  1.00  0.60           H  
ATOM   2544 2HG  GLU A 158      16.471  35.033 -29.612  1.00  0.60           H  
ATOM   2545  N   PHE A 159      19.333  31.760 -30.447  1.00  0.60           N  
ATOM   2546  CA  PHE A 159      19.595  31.063 -31.698  1.00  0.60           C  
ATOM   2547  C   PHE A 159      18.924  29.696 -31.677  1.00  0.60           C  
ATOM   2548  O   PHE A 159      18.291  29.281 -32.653  1.00  0.60           O  
ATOM   2549  CB  PHE A 159      21.089  30.869 -31.936  1.00  0.60           C  
ATOM   2550  CG  PHE A 159      21.402  30.314 -33.308  1.00  0.60           C  
ATOM   2551  CD1 PHE A 159      21.454  31.183 -34.398  1.00  0.60           C  
ATOM   2552  CD2 PHE A 159      21.611  28.960 -33.535  1.00  0.60           C  
ATOM   2553  CE1 PHE A 159      21.721  30.724 -35.667  1.00  0.60           C  
ATOM   2554  CE2 PHE A 159      21.873  28.500 -34.829  1.00  0.60           C  
ATOM   2555  CZ  PHE A 159      21.932  29.385 -35.884  1.00  0.60           C  
ATOM   2556  H   PHE A 159      20.121  32.075 -29.877  1.00  0.60           H  
ATOM   2557  HA  PHE A 159      19.175  31.646 -32.516  1.00  0.60           H  
ATOM   2558 1HB  PHE A 159      21.599  31.818 -31.818  1.00  0.60           H  
ATOM   2559 2HB  PHE A 159      21.493  30.187 -31.188  1.00  0.60           H  
ATOM   2560  HD1 PHE A 159      21.280  32.239 -34.238  1.00  0.60           H  
ATOM   2561  HD2 PHE A 159      21.560  28.263 -32.694  1.00  0.60           H  
ATOM   2562  HE1 PHE A 159      21.759  31.422 -36.501  1.00  0.60           H  
ATOM   2563  HE2 PHE A 159      22.029  27.452 -35.015  1.00  0.60           H  
ATOM   2564  HZ  PHE A 159      22.135  29.024 -36.888  1.00  0.60           H  
ATOM   2565  N   LEU A 160      19.083  28.979 -30.563  1.00  0.61           N  
ATOM   2566  CA  LEU A 160      18.529  27.646 -30.446  1.00  0.61           C  
ATOM   2567  C   LEU A 160      17.018  27.692 -30.535  1.00  0.61           C  
ATOM   2568  O   LEU A 160      16.420  26.824 -31.161  1.00  0.61           O  
ATOM   2569  CB  LEU A 160      18.918  27.020 -29.116  1.00  0.61           C  
ATOM   2570  CG  LEU A 160      20.392  26.735 -28.944  1.00  0.61           C  
ATOM   2571  CD1 LEU A 160      20.631  26.253 -27.531  1.00  0.61           C  
ATOM   2572  CD2 LEU A 160      20.840  25.772 -29.958  1.00  0.61           C  
ATOM   2573  H   LEU A 160      19.615  29.373 -29.789  1.00  0.61           H  
ATOM   2574  HA  LEU A 160      18.915  27.036 -31.260  1.00  0.61           H  
ATOM   2575 1HB  LEU A 160      18.621  27.699 -28.322  1.00  0.61           H  
ATOM   2576 2HB  LEU A 160      18.374  26.086 -28.995  1.00  0.61           H  
ATOM   2577  HG  LEU A 160      20.947  27.633 -29.080  1.00  0.61           H  
ATOM   2578 1HD1 LEU A 160      21.690  26.076 -27.384  1.00  0.61           H  
ATOM   2579 2HD1 LEU A 160      20.297  27.011 -26.839  1.00  0.61           H  
ATOM   2580 3HD1 LEU A 160      20.077  25.333 -27.358  1.00  0.61           H  
ATOM   2581 1HD2 LEU A 160      21.885  25.605 -29.810  1.00  0.61           H  
ATOM   2582 2HD2 LEU A 160      20.305  24.859 -29.842  1.00  0.61           H  
ATOM   2583 3HD2 LEU A 160      20.665  26.175 -30.957  1.00  0.61           H  
ATOM   2584  N   GLY A 161      16.392  28.714 -29.942  1.00  0.63           N  
ATOM   2585  CA  GLY A 161      14.946  28.844 -30.025  1.00  0.63           C  
ATOM   2586  C   GLY A 161      14.526  29.013 -31.475  1.00  0.63           C  
ATOM   2587  O   GLY A 161      13.533  28.420 -31.912  1.00  0.63           O  
ATOM   2588  H   GLY A 161      16.924  29.403 -29.409  1.00  0.63           H  
ATOM   2589 1HA  GLY A 161      14.470  27.958 -29.616  1.00  0.63           H  
ATOM   2590 2HA  GLY A 161      14.615  29.682 -29.424  1.00  0.63           H  
ATOM   2591  N   TYR A 162      15.312  29.772 -32.256  1.00  0.65           N  
ATOM   2592  CA  TYR A 162      14.984  29.944 -33.666  1.00  0.65           C  
ATOM   2593  C   TYR A 162      15.092  28.605 -34.392  1.00  0.65           C  
ATOM   2594  O   TYR A 162      14.226  28.234 -35.181  1.00  0.65           O  
ATOM   2595  CB  TYR A 162      15.931  30.936 -34.355  1.00  0.65           C  
ATOM   2596  CG  TYR A 162      15.816  32.384 -33.916  1.00  0.65           C  
ATOM   2597  CD1 TYR A 162      16.919  33.231 -33.995  1.00  0.65           C  
ATOM   2598  CD2 TYR A 162      14.628  32.867 -33.442  1.00  0.65           C  
ATOM   2599  CE1 TYR A 162      16.799  34.545 -33.584  1.00  0.65           C  
ATOM   2600  CE2 TYR A 162      14.508  34.172 -33.046  1.00  0.65           C  
ATOM   2601  CZ  TYR A 162      15.575  35.008 -33.102  1.00  0.65           C  
ATOM   2602  OH  TYR A 162      15.429  36.308 -32.673  1.00  0.65           O  
ATOM   2603  H   TYR A 162      16.117  30.255 -31.847  1.00  0.65           H  
ATOM   2604  HA  TYR A 162      13.960  30.290 -33.739  1.00  0.65           H  
ATOM   2605 1HB  TYR A 162      16.959  30.623 -34.211  1.00  0.65           H  
ATOM   2606 2HB  TYR A 162      15.735  30.902 -35.424  1.00  0.65           H  
ATOM   2607  HD1 TYR A 162      17.872  32.857 -34.371  1.00  0.65           H  
ATOM   2608  HD2 TYR A 162      13.777  32.214 -33.367  1.00  0.65           H  
ATOM   2609  HE1 TYR A 162      17.651  35.209 -33.632  1.00  0.65           H  
ATOM   2610  HE2 TYR A 162      13.560  34.534 -32.673  1.00  0.65           H  
ATOM   2611  HH  TYR A 162      16.240  36.587 -32.190  1.00  0.65           H  
ATOM   2612  N   LEU A 163      16.145  27.848 -34.075  1.00  0.67           N  
ATOM   2613  CA  LEU A 163      16.351  26.555 -34.715  1.00  0.67           C  
ATOM   2614  C   LEU A 163      15.241  25.582 -34.391  1.00  0.67           C  
ATOM   2615  O   LEU A 163      14.636  24.994 -35.288  1.00  0.67           O  
ATOM   2616  CB  LEU A 163      17.691  25.945 -34.278  1.00  0.67           C  
ATOM   2617  CG  LEU A 163      17.988  24.535 -34.799  1.00  0.67           C  
ATOM   2618  CD1 LEU A 163      18.017  24.558 -36.313  1.00  0.67           C  
ATOM   2619  CD2 LEU A 163      19.317  24.084 -34.232  1.00  0.67           C  
ATOM   2620  H   LEU A 163      16.831  28.205 -33.411  1.00  0.67           H  
ATOM   2621  HA  LEU A 163      16.371  26.706 -35.790  1.00  0.67           H  
ATOM   2622 1HB  LEU A 163      18.497  26.605 -34.601  1.00  0.67           H  
ATOM   2623 2HB  LEU A 163      17.709  25.898 -33.192  1.00  0.67           H  
ATOM   2624  HG  LEU A 163      17.205  23.843 -34.480  1.00  0.67           H  
ATOM   2625 1HD1 LEU A 163      18.234  23.560 -36.687  1.00  0.67           H  
ATOM   2626 2HD1 LEU A 163      17.059  24.877 -36.686  1.00  0.67           H  
ATOM   2627 3HD1 LEU A 163      18.775  25.251 -36.648  1.00  0.67           H  
ATOM   2628 1HD2 LEU A 163      19.552  23.081 -34.591  1.00  0.67           H  
ATOM   2629 2HD2 LEU A 163      20.076  24.779 -34.561  1.00  0.67           H  
ATOM   2630 3HD2 LEU A 163      19.272  24.079 -33.143  1.00  0.67           H  
ATOM   2631  N   ILE A 164      14.920  25.450 -33.113  1.00  0.70           N  
ATOM   2632  CA  ILE A 164      13.920  24.489 -32.714  1.00  0.70           C  
ATOM   2633  C   ILE A 164      12.540  24.848 -33.261  1.00  0.70           C  
ATOM   2634  O   ILE A 164      11.776  23.962 -33.649  1.00  0.70           O  
ATOM   2635  CB  ILE A 164      13.876  24.315 -31.189  1.00  0.70           C  
ATOM   2636  CG1 ILE A 164      15.221  23.737 -30.713  1.00  0.70           C  
ATOM   2637  CG2 ILE A 164      12.751  23.378 -30.801  1.00  0.70           C  
ATOM   2638  CD1 ILE A 164      15.563  22.405 -31.355  1.00  0.70           C  
ATOM   2639  H   ILE A 164      15.416  25.992 -32.412  1.00  0.70           H  
ATOM   2640  HA  ILE A 164      14.215  23.541 -33.113  1.00  0.70           H  
ATOM   2641  HB  ILE A 164      13.733  25.293 -30.717  1.00  0.70           H  
ATOM   2642 1HG1 ILE A 164      16.012  24.436 -30.952  1.00  0.70           H  
ATOM   2643 2HG1 ILE A 164      15.190  23.604 -29.631  1.00  0.70           H  
ATOM   2644 1HG2 ILE A 164      12.726  23.263 -29.718  1.00  0.70           H  
ATOM   2645 2HG2 ILE A 164      11.818  23.785 -31.148  1.00  0.70           H  
ATOM   2646 3HG2 ILE A 164      12.909  22.408 -31.262  1.00  0.70           H  
ATOM   2647 1HD1 ILE A 164      16.510  22.069 -30.982  1.00  0.70           H  
ATOM   2648 2HD1 ILE A 164      14.798  21.669 -31.116  1.00  0.70           H  
ATOM   2649 3HD1 ILE A 164      15.626  22.527 -32.436  1.00  0.70           H  
ATOM   2650  N   ALA A 165      12.199  26.133 -33.264  1.00  0.74           N  
ATOM   2651  CA  ALA A 165      10.904  26.571 -33.765  1.00  0.74           C  
ATOM   2652  C   ALA A 165      10.701  26.410 -35.281  1.00  0.74           C  
ATOM   2653  O   ALA A 165       9.727  25.788 -35.705  1.00  0.74           O  
ATOM   2654  CB  ALA A 165      10.717  28.019 -33.420  1.00  0.74           C  
ATOM   2655  H   ALA A 165      12.847  26.841 -32.915  1.00  0.74           H  
ATOM   2656  HA  ALA A 165      10.137  25.981 -33.265  1.00  0.74           H  
ATOM   2657 1HB  ALA A 165       9.727  28.341 -33.749  1.00  0.74           H  
ATOM   2658 2HB  ALA A 165      10.802  28.143 -32.361  1.00  0.74           H  
ATOM   2659 3HB  ALA A 165      11.488  28.606 -33.919  1.00  0.74           H  
ATOM   2660  N   ASP A 166      11.619  26.912 -36.120  1.00  0.77           N  
ATOM   2661  CA  ASP A 166      11.329  26.848 -37.559  1.00  0.77           C  
ATOM   2662  C   ASP A 166      12.501  26.433 -38.428  1.00  0.77           C  
ATOM   2663  O   ASP A 166      12.505  26.674 -39.639  1.00  0.77           O  
ATOM   2664  CB  ASP A 166      10.723  28.181 -38.057  1.00  0.77           C  
ATOM   2665  CG  ASP A 166      11.623  29.435 -37.983  1.00  0.77           C  
ATOM   2666  OD1 ASP A 166      12.737  29.317 -37.601  1.00  0.77           O  
ATOM   2667  OD2 ASP A 166      11.137  30.525 -38.232  1.00  0.77           O  
ATOM   2668  H   ASP A 166      12.462  27.373 -35.772  1.00  0.77           H  
ATOM   2669  HA  ASP A 166      10.561  26.091 -37.706  1.00  0.77           H  
ATOM   2670 1HB  ASP A 166      10.418  28.060 -39.099  1.00  0.77           H  
ATOM   2671 2HB  ASP A 166       9.808  28.384 -37.483  1.00  0.77           H  
ATOM   2672  N   GLY A 167      13.494  25.802 -37.835  1.00  0.83           N  
ATOM   2673  CA  GLY A 167      14.610  25.358 -38.613  1.00  0.83           C  
ATOM   2674  C   GLY A 167      14.639  23.857 -38.768  1.00  0.83           C  
ATOM   2675  O   GLY A 167      13.672  23.162 -38.445  1.00  0.83           O  
ATOM   2676  H   GLY A 167      13.514  25.615 -36.835  1.00  0.83           H  
ATOM   2677 1HA  GLY A 167      14.586  25.814 -39.598  1.00  0.83           H  
ATOM   2678 2HA  GLY A 167      15.513  25.693 -38.115  1.00  0.83           H  
ATOM   2679  N   THR A 168      15.756  23.382 -39.289  1.00  0.89           N  
ATOM   2680  CA  THR A 168      16.002  21.975 -39.513  1.00  0.89           C  
ATOM   2681  C   THR A 168      17.409  21.635 -39.045  1.00  0.89           C  
ATOM   2682  O   THR A 168      18.297  22.493 -38.985  1.00  0.89           O  
ATOM   2683  CB  THR A 168      15.882  21.598 -40.999  1.00  0.89           C  
ATOM   2684  OG1 THR A 168      16.927  22.230 -41.728  1.00  0.89           O  
ATOM   2685  CG2 THR A 168      14.545  22.023 -41.574  1.00  0.89           C  
ATOM   2686  H   THR A 168      16.466  24.062 -39.527  1.00  0.89           H  
ATOM   2687  HA  THR A 168      15.282  21.384 -38.949  1.00  0.89           H  
ATOM   2688  HB  THR A 168      15.987  20.529 -41.100  1.00  0.89           H  
ATOM   2689  HG1 THR A 168      17.771  21.873 -41.437  1.00  0.89           H  
ATOM   2690 1HG2 THR A 168      14.495  21.736 -42.624  1.00  0.89           H  
ATOM   2691 2HG2 THR A 168      13.743  21.528 -41.021  1.00  0.89           H  
ATOM   2692 3HG2 THR A 168      14.431  23.098 -41.493  1.00  0.89           H  
ATOM   2693  N   LEU A 169      17.641  20.367 -38.791  1.00  0.95           N  
ATOM   2694  CA  LEU A 169      18.986  19.889 -38.519  1.00  0.95           C  
ATOM   2695  C   LEU A 169      19.180  18.556 -39.206  1.00  0.95           C  
ATOM   2696  O   LEU A 169      18.402  17.626 -39.021  1.00  0.95           O  
ATOM   2697  CB  LEU A 169      19.245  19.807 -37.001  1.00  0.95           C  
ATOM   2698  CG  LEU A 169      20.665  19.373 -36.577  1.00  0.95           C  
ATOM   2699  CD1 LEU A 169      21.045  20.032 -35.248  1.00  0.95           C  
ATOM   2700  CD2 LEU A 169      20.666  17.834 -36.411  1.00  0.95           C  
ATOM   2701  H   LEU A 169      16.875  19.711 -38.819  1.00  0.95           H  
ATOM   2702  HA  LEU A 169      19.705  20.590 -38.943  1.00  0.95           H  
ATOM   2703 1HB  LEU A 169      19.054  20.787 -36.563  1.00  0.95           H  
ATOM   2704 2HB  LEU A 169      18.542  19.089 -36.568  1.00  0.95           H  
ATOM   2705  HG  LEU A 169      21.392  19.672 -37.343  1.00  0.95           H  
ATOM   2706 1HD1 LEU A 169      22.045  19.703 -34.963  1.00  0.95           H  
ATOM   2707 2HD1 LEU A 169      21.033  21.110 -35.370  1.00  0.95           H  
ATOM   2708 3HD1 LEU A 169      20.333  19.742 -34.475  1.00  0.95           H  
ATOM   2709 1HD2 LEU A 169      21.647  17.490 -36.107  1.00  0.95           H  
ATOM   2710 2HD2 LEU A 169      19.934  17.548 -35.646  1.00  0.95           H  
ATOM   2711 3HD2 LEU A 169      20.396  17.362 -37.358  1.00  0.95           H  
ATOM   2712  N   LYS A 170      20.221  18.489 -40.009  1.00  0.99           N  
ATOM   2713  CA  LYS A 170      20.573  17.312 -40.770  1.00  0.99           C  
ATOM   2714  C   LYS A 170      22.048  17.070 -40.534  1.00  0.99           C  
ATOM   2715  O   LYS A 170      22.756  17.996 -40.150  1.00  0.99           O  
ATOM   2716  CB  LYS A 170      20.284  17.543 -42.256  1.00  0.99           C  
ATOM   2717  CG  LYS A 170      18.821  17.782 -42.594  1.00  0.99           C  
ATOM   2718  CD  LYS A 170      18.619  17.959 -44.092  1.00  0.99           C  
ATOM   2719  CE  LYS A 170      19.211  19.281 -44.587  1.00  0.99           C  
ATOM   2720  NZ  LYS A 170      18.854  19.552 -46.013  1.00  0.99           N  
ATOM   2721  H   LYS A 170      20.810  19.315 -40.111  1.00  0.99           H  
ATOM   2722  HA  LYS A 170      19.988  16.473 -40.404  1.00  0.99           H  
ATOM   2723 1HB  LYS A 170      20.846  18.413 -42.590  1.00  0.99           H  
ATOM   2724 2HB  LYS A 170      20.630  16.697 -42.840  1.00  0.99           H  
ATOM   2725 1HG  LYS A 170      18.242  16.925 -42.258  1.00  0.99           H  
ATOM   2726 2HG  LYS A 170      18.458  18.671 -42.079  1.00  0.99           H  
ATOM   2727 1HD  LYS A 170      19.097  17.135 -44.624  1.00  0.99           H  
ATOM   2728 2HD  LYS A 170      17.553  17.944 -44.316  1.00  0.99           H  
ATOM   2729 1HE  LYS A 170      18.839  20.097 -43.966  1.00  0.99           H  
ATOM   2730 2HE  LYS A 170      20.295  19.237 -44.500  1.00  0.99           H  
ATOM   2731 1HZ  LYS A 170      19.267  20.427 -46.302  1.00  0.99           H  
ATOM   2732 2HZ  LYS A 170      19.206  18.805 -46.597  1.00  0.99           H  
ATOM   2733 3HZ  LYS A 170      17.851  19.608 -46.106  1.00  0.99           H  
ATOM   2734  N   PRO A 171      22.580  15.869 -40.706  1.00  1.01           N  
ATOM   2735  CA  PRO A 171      23.999  15.678 -40.609  1.00  1.01           C  
ATOM   2736  C   PRO A 171      24.654  16.701 -41.523  1.00  1.01           C  
ATOM   2737  O   PRO A 171      24.256  16.855 -42.678  1.00  1.01           O  
ATOM   2738  CB  PRO A 171      24.156  14.242 -41.111  1.00  1.01           C  
ATOM   2739  CG  PRO A 171      22.833  13.578 -40.722  1.00  1.01           C  
ATOM   2740  CD  PRO A 171      21.783  14.658 -40.953  1.00  1.01           C  
ATOM   2741  HA  PRO A 171      24.327  15.792 -39.568  1.00  1.01           H  
ATOM   2742 1HB  PRO A 171      24.339  14.242 -42.196  1.00  1.01           H  
ATOM   2743 2HB  PRO A 171      25.031  13.772 -40.638  1.00  1.01           H  
ATOM   2744 1HG  PRO A 171      22.662  12.680 -41.337  1.00  1.01           H  
ATOM   2745 2HG  PRO A 171      22.872  13.241 -39.673  1.00  1.01           H  
ATOM   2746 1HD  PRO A 171      21.409  14.630 -41.984  1.00  1.01           H  
ATOM   2747 2HD  PRO A 171      20.984  14.541 -40.206  1.00  1.01           H  
ATOM   2748  N   ARG A 172      25.659  17.385 -40.993  1.00  0.99           N  
ATOM   2749  CA  ARG A 172      26.430  18.443 -41.657  1.00  0.99           C  
ATOM   2750  C   ARG A 172      25.692  19.764 -42.011  1.00  0.99           C  
ATOM   2751  O   ARG A 172      26.339  20.674 -42.521  1.00  0.99           O  
ATOM   2752  CB  ARG A 172      27.065  17.908 -42.937  1.00  0.99           C  
ATOM   2753  CG  ARG A 172      28.008  16.725 -42.733  1.00  0.99           C  
ATOM   2754  CD  ARG A 172      28.652  16.306 -44.007  1.00  0.99           C  
ATOM   2755  NE  ARG A 172      29.550  15.172 -43.817  1.00  0.99           N  
ATOM   2756  CZ  ARG A 172      30.218  14.548 -44.809  1.00  0.99           C  
ATOM   2757  NH1 ARG A 172      30.084  14.956 -46.052  1.00  0.99           N  
ATOM   2758  NH2 ARG A 172      31.008  13.524 -44.533  1.00  0.99           N  
ATOM   2759  H   ARG A 172      25.904  17.171 -40.036  1.00  0.99           H  
ATOM   2760  HA  ARG A 172      27.240  18.700 -40.988  1.00  0.99           H  
ATOM   2761 1HB  ARG A 172      26.312  17.625 -43.662  1.00  0.99           H  
ATOM   2762 2HB  ARG A 172      27.657  18.705 -43.391  1.00  0.99           H  
ATOM   2763 1HG  ARG A 172      28.788  17.002 -42.029  1.00  0.99           H  
ATOM   2764 2HG  ARG A 172      27.450  15.875 -42.340  1.00  0.99           H  
ATOM   2765 1HD  ARG A 172      27.885  16.017 -44.725  1.00  0.99           H  
ATOM   2766 2HD  ARG A 172      29.231  17.136 -44.409  1.00  0.99           H  
ATOM   2767  HE  ARG A 172      29.678  14.828 -42.876  1.00  0.99           H  
ATOM   2768 1HH1 ARG A 172      29.482  15.738 -46.264  1.00  0.99           H  
ATOM   2769 2HH1 ARG A 172      30.584  14.487 -46.793  1.00  0.99           H  
ATOM   2770 1HH2 ARG A 172      31.112  13.208 -43.580  1.00  0.99           H  
ATOM   2771 2HH2 ARG A 172      31.506  13.057 -45.276  1.00  0.99           H  
ATOM   2772  N   THR A 173      24.375  19.888 -41.751  1.00  0.94           N  
ATOM   2773  CA  THR A 173      23.659  21.144 -42.049  1.00  0.94           C  
ATOM   2774  C   THR A 173      22.655  21.615 -40.971  1.00  0.94           C  
ATOM   2775  O   THR A 173      21.845  20.848 -40.438  1.00  0.94           O  
ATOM   2776  CB  THR A 173      22.934  21.082 -43.428  1.00  0.94           C  
ATOM   2777  OG1 THR A 173      23.905  20.836 -44.486  1.00  0.94           O  
ATOM   2778  CG2 THR A 173      22.136  22.401 -43.735  1.00  0.94           C  
ATOM   2779  H   THR A 173      23.872  19.116 -41.318  1.00  0.94           H  
ATOM   2780  HA  THR A 173      24.410  21.920 -42.128  1.00  0.94           H  
ATOM   2781  HB  THR A 173      22.238  20.254 -43.410  1.00  0.94           H  
ATOM   2782  HG1 THR A 173      24.332  19.987 -44.335  1.00  0.94           H  
ATOM   2783 1HG2 THR A 173      21.644  22.309 -44.699  1.00  0.94           H  
ATOM   2784 2HG2 THR A 173      21.381  22.573 -42.972  1.00  0.94           H  
ATOM   2785 3HG2 THR A 173      22.821  23.248 -43.763  1.00  0.94           H  
ATOM   2786  N   VAL A 174      22.680  22.917 -40.700  1.00  0.88           N  
ATOM   2787  CA  VAL A 174      21.725  23.583 -39.816  1.00  0.88           C  
ATOM   2788  C   VAL A 174      20.996  24.655 -40.615  1.00  0.88           C  
ATOM   2789  O   VAL A 174      21.617  25.404 -41.373  1.00  0.88           O  
ATOM   2790  CB  VAL A 174      22.410  24.243 -38.598  1.00  0.88           C  
ATOM   2791  CG1 VAL A 174      21.396  24.973 -37.778  1.00  0.88           C  
ATOM   2792  CG2 VAL A 174      23.114  23.197 -37.759  1.00  0.88           C  
ATOM   2793  H   VAL A 174      23.384  23.480 -41.175  1.00  0.88           H  
ATOM   2794  HA  VAL A 174      20.993  22.856 -39.460  1.00  0.88           H  
ATOM   2795  HB  VAL A 174      23.126  24.964 -38.944  1.00  0.88           H  
ATOM   2796 1HG1 VAL A 174      21.875  25.449 -36.959  1.00  0.88           H  
ATOM   2797 2HG1 VAL A 174      20.903  25.734 -38.377  1.00  0.88           H  
ATOM   2798 3HG1 VAL A 174      20.668  24.252 -37.419  1.00  0.88           H  
ATOM   2799 1HG2 VAL A 174      23.598  23.666 -36.913  1.00  0.88           H  
ATOM   2800 2HG2 VAL A 174      22.389  22.461 -37.403  1.00  0.88           H  
ATOM   2801 3HG2 VAL A 174      23.857  22.718 -38.371  1.00  0.88           H  
ATOM   2802  N   ALA A 175      19.678  24.738 -40.498  1.00  0.83           N  
ATOM   2803  CA  ALA A 175      19.020  25.789 -41.267  1.00  0.83           C  
ATOM   2804  C   ALA A 175      17.830  26.382 -40.558  1.00  0.83           C  
ATOM   2805  O   ALA A 175      17.148  25.704 -39.807  1.00  0.83           O  
ATOM   2806  CB  ALA A 175      18.569  25.242 -42.606  1.00  0.83           C  
ATOM   2807  H   ALA A 175      19.160  24.091 -39.903  1.00  0.83           H  
ATOM   2808  HA  ALA A 175      19.738  26.581 -41.418  1.00  0.83           H  
ATOM   2809 1HB  ALA A 175      18.109  26.043 -43.186  1.00  0.83           H  
ATOM   2810 2HB  ALA A 175      19.425  24.848 -43.139  1.00  0.83           H  
ATOM   2811 3HB  ALA A 175      17.855  24.457 -42.443  1.00  0.83           H  
ATOM   2812  N   ILE A 176      17.564  27.659 -40.830  1.00  0.80           N  
ATOM   2813  CA  ILE A 176      16.382  28.355 -40.302  1.00  0.80           C  
ATOM   2814  C   ILE A 176      15.493  28.866 -41.448  1.00  0.80           C  
ATOM   2815  O   ILE A 176      15.944  29.665 -42.272  1.00  0.80           O  
ATOM   2816  CB  ILE A 176      16.831  29.480 -39.337  1.00  0.80           C  
ATOM   2817  CG1 ILE A 176      17.627  28.829 -38.137  1.00  0.80           C  
ATOM   2818  CG2 ILE A 176      15.631  30.276 -38.823  1.00  0.80           C  
ATOM   2819  CD1 ILE A 176      18.339  29.788 -37.239  1.00  0.80           C  
ATOM   2820  H   ILE A 176      18.222  28.153 -41.436  1.00  0.80           H  
ATOM   2821  HA  ILE A 176      15.797  27.662 -39.718  1.00  0.80           H  
ATOM   2822  HB  ILE A 176      17.508  30.153 -39.860  1.00  0.80           H  
ATOM   2823 1HG1 ILE A 176      16.913  28.269 -37.533  1.00  0.80           H  
ATOM   2824 2HG1 ILE A 176      18.369  28.143 -38.522  1.00  0.80           H  
ATOM   2825 1HG2 ILE A 176      15.965  31.062 -38.146  1.00  0.80           H  
ATOM   2826 2HG2 ILE A 176      15.092  30.724 -39.659  1.00  0.80           H  
ATOM   2827 3HG2 ILE A 176      14.965  29.600 -38.289  1.00  0.80           H  
ATOM   2828 1HD1 ILE A 176      18.838  29.235 -36.439  1.00  0.80           H  
ATOM   2829 2HD1 ILE A 176      19.076  30.325 -37.822  1.00  0.80           H  
ATOM   2830 3HD1 ILE A 176      17.631  30.483 -36.807  1.00  0.80           H  
ATOM   2831  N   TYR A 177      14.233  28.384 -41.514  1.00  0.81           N  
ATOM   2832  CA  TYR A 177      13.306  28.712 -42.615  1.00  0.81           C  
ATOM   2833  C   TYR A 177      12.194  29.690 -42.261  1.00  0.81           C  
ATOM   2834  O   TYR A 177      11.334  29.393 -41.435  1.00  0.81           O  
ATOM   2835  CB  TYR A 177      12.658  27.423 -43.133  1.00  0.81           C  
ATOM   2836  CG  TYR A 177      13.578  26.521 -43.920  1.00  0.81           C  
ATOM   2837  CD1 TYR A 177      14.463  25.650 -43.294  1.00  0.81           C  
ATOM   2838  CD2 TYR A 177      13.500  26.551 -45.302  1.00  0.81           C  
ATOM   2839  CE1 TYR A 177      15.276  24.830 -44.072  1.00  0.81           C  
ATOM   2840  CE2 TYR A 177      14.307  25.744 -46.065  1.00  0.81           C  
ATOM   2841  CZ  TYR A 177      15.198  24.885 -45.467  1.00  0.81           C  
ATOM   2842  OH  TYR A 177      16.012  24.062 -46.247  1.00  0.81           O  
ATOM   2843  H   TYR A 177      13.877  27.756 -40.787  1.00  0.81           H  
ATOM   2844  HA  TYR A 177      13.879  29.168 -43.418  1.00  0.81           H  
ATOM   2845 1HB  TYR A 177      12.268  26.854 -42.287  1.00  0.81           H  
ATOM   2846 2HB  TYR A 177      11.815  27.676 -43.766  1.00  0.81           H  
ATOM   2847  HD1 TYR A 177      14.521  25.609 -42.202  1.00  0.81           H  
ATOM   2848  HD2 TYR A 177      12.797  27.229 -45.791  1.00  0.81           H  
ATOM   2849  HE1 TYR A 177      15.970  24.145 -43.595  1.00  0.81           H  
ATOM   2850  HE2 TYR A 177      14.236  25.790 -47.145  1.00  0.81           H  
ATOM   2851  HH  TYR A 177      15.814  24.187 -47.212  1.00  0.81           H  
ATOM   2852  N   ASN A 178      12.202  30.855 -42.907  1.00  0.84           N  
ATOM   2853  CA  ASN A 178      11.196  31.874 -42.626  1.00  0.84           C  
ATOM   2854  C   ASN A 178      11.273  33.005 -43.654  1.00  0.84           C  
ATOM   2855  O   ASN A 178      12.356  33.426 -44.023  1.00  0.84           O  
ATOM   2856  CB  ASN A 178      11.359  32.439 -41.232  1.00  0.84           C  
ATOM   2857  CG  ASN A 178      10.073  33.048 -40.719  1.00  0.84           C  
ATOM   2858  OD1 ASN A 178       9.584  34.047 -41.253  1.00  0.84           O  
ATOM   2859  ND2 ASN A 178       9.522  32.465 -39.676  1.00  0.84           N  
ATOM   2860  H   ASN A 178      12.903  31.025 -43.628  1.00  0.84           H  
ATOM   2861  HA  ASN A 178      10.209  31.418 -42.710  1.00  0.84           H  
ATOM   2862 1HB  ASN A 178      11.691  31.674 -40.528  1.00  0.84           H  
ATOM   2863 2HB  ASN A 178      12.130  33.213 -41.255  1.00  0.84           H  
ATOM   2864 1HD2 ASN A 178       8.675  32.825 -39.288  1.00  0.84           H  
ATOM   2865 2HD2 ASN A 178       9.973  31.650 -39.245  1.00  0.84           H  
ATOM   2866  N   ASN A 179      10.137  33.576 -44.053  1.00  0.87           N  
ATOM   2867  CA  ASN A 179      10.204  34.721 -44.976  1.00  0.87           C  
ATOM   2868  C   ASN A 179      10.373  36.073 -44.284  1.00  0.87           C  
ATOM   2869  O   ASN A 179      10.451  37.116 -44.938  1.00  0.87           O  
ATOM   2870  CB  ASN A 179       9.036  34.724 -45.932  1.00  0.87           C  
ATOM   2871  CG  ASN A 179       9.251  33.721 -46.983  1.00  0.87           C  
ATOM   2872  OD1 ASN A 179      10.428  33.469 -47.259  1.00  0.87           O  
ATOM   2873  ND2 ASN A 179       8.215  33.184 -47.571  1.00  0.87           N  
ATOM   2874  H   ASN A 179       9.245  33.229 -43.730  1.00  0.87           H  
ATOM   2875  HA  ASN A 179      11.096  34.593 -45.589  1.00  0.87           H  
ATOM   2876 1HB  ASN A 179       8.112  34.500 -45.397  1.00  0.87           H  
ATOM   2877 2HB  ASN A 179       8.930  35.709 -46.387  1.00  0.87           H  
ATOM   2878 1HD2 ASN A 179       8.336  32.514 -48.333  1.00  0.87           H  
ATOM   2879 2HD2 ASN A 179       7.291  33.450 -47.298  1.00  0.87           H  
ATOM   2880  N   ASP A 180      10.490  36.052 -42.968  1.00  0.89           N  
ATOM   2881  CA  ASP A 180      10.762  37.257 -42.215  1.00  0.89           C  
ATOM   2882  C   ASP A 180      12.247  37.545 -42.259  1.00  0.89           C  
ATOM   2883  O   ASP A 180      13.050  36.939 -41.548  1.00  0.89           O  
ATOM   2884  CB  ASP A 180      10.254  37.140 -40.774  1.00  0.89           C  
ATOM   2885  CG  ASP A 180      10.551  38.371 -39.886  1.00  0.89           C  
ATOM   2886  OD1 ASP A 180      11.448  39.143 -40.217  1.00  0.89           O  
ATOM   2887  OD2 ASP A 180       9.903  38.526 -38.877  1.00  0.89           O  
ATOM   2888  H   ASP A 180      10.370  35.177 -42.471  1.00  0.89           H  
ATOM   2889  HA  ASP A 180      10.239  38.088 -42.688  1.00  0.89           H  
ATOM   2890 1HB  ASP A 180       9.177  36.970 -40.787  1.00  0.89           H  
ATOM   2891 2HB  ASP A 180      10.705  36.266 -40.309  1.00  0.89           H  
ATOM   2892  N   GLU A 181      12.608  38.497 -43.104  1.00  0.89           N  
ATOM   2893  CA  GLU A 181      13.995  38.850 -43.311  1.00  0.89           C  
ATOM   2894  C   GLU A 181      14.645  39.411 -42.047  1.00  0.89           C  
ATOM   2895  O   GLU A 181      15.864  39.353 -41.910  1.00  0.89           O  
ATOM   2896  CB  GLU A 181      14.116  39.845 -44.466  1.00  0.89           C  
ATOM   2897  CG  GLU A 181      13.779  39.246 -45.837  1.00  0.89           C  
ATOM   2898  CD  GLU A 181      13.871  40.251 -46.962  1.00  0.89           C  
ATOM   2899  OE1 GLU A 181      14.077  41.408 -46.681  1.00  0.89           O  
ATOM   2900  OE2 GLU A 181      13.754  39.859 -48.114  1.00  0.89           O  
ATOM   2901  H   GLU A 181      11.887  38.956 -43.645  1.00  0.89           H  
ATOM   2902  HA  GLU A 181      14.533  37.944 -43.591  1.00  0.89           H  
ATOM   2903 1HB  GLU A 181      13.446  40.687 -44.290  1.00  0.89           H  
ATOM   2904 2HB  GLU A 181      15.133  40.236 -44.505  1.00  0.89           H  
ATOM   2905 1HG  GLU A 181      14.465  38.424 -46.040  1.00  0.89           H  
ATOM   2906 2HG  GLU A 181      12.767  38.835 -45.801  1.00  0.89           H  
ATOM   2907  N   SER A 182      13.861  40.004 -41.133  1.00  0.87           N  
ATOM   2908  CA  SER A 182      14.470  40.565 -39.931  1.00  0.87           C  
ATOM   2909  C   SER A 182      14.941  39.396 -39.087  1.00  0.87           C  
ATOM   2910  O   SER A 182      16.055  39.395 -38.551  1.00  0.87           O  
ATOM   2911  CB  SER A 182      13.491  41.431 -39.157  1.00  0.87           C  
ATOM   2912  OG  SER A 182      13.130  42.570 -39.891  1.00  0.87           O  
ATOM   2913  H   SER A 182      12.842  39.972 -41.215  1.00  0.87           H  
ATOM   2914  HA  SER A 182      15.334  41.166 -40.213  1.00  0.87           H  
ATOM   2915 1HB  SER A 182      12.600  40.854 -38.912  1.00  0.87           H  
ATOM   2916 2HB  SER A 182      13.949  41.733 -38.219  1.00  0.87           H  
ATOM   2917  HG  SER A 182      12.547  42.251 -40.585  1.00  0.87           H  
ATOM   2918  N   LEU A 183      14.096  38.372 -39.023  1.00  0.84           N  
ATOM   2919  CA  LEU A 183      14.425  37.142 -38.309  1.00  0.84           C  
ATOM   2920  C   LEU A 183      15.652  36.468 -38.898  1.00  0.84           C  
ATOM   2921  O   LEU A 183      16.577  36.113 -38.162  1.00  0.84           O  
ATOM   2922  CB  LEU A 183      13.254  36.170 -38.316  1.00  0.84           C  
ATOM   2923  CG  LEU A 183      13.518  34.786 -37.748  1.00  0.84           C  
ATOM   2924  CD1 LEU A 183      13.916  34.857 -36.320  1.00  0.84           C  
ATOM   2925  CD2 LEU A 183      12.274  33.973 -37.916  1.00  0.84           C  
ATOM   2926  H   LEU A 183      13.186  38.477 -39.495  1.00  0.84           H  
ATOM   2927  HA  LEU A 183      14.643  37.400 -37.274  1.00  0.84           H  
ATOM   2928 1HB  LEU A 183      12.430  36.614 -37.757  1.00  0.84           H  
ATOM   2929 2HB  LEU A 183      12.929  36.031 -39.333  1.00  0.84           H  
ATOM   2930  HG  LEU A 183      14.332  34.318 -38.306  1.00  0.84           H  
ATOM   2931 1HD1 LEU A 183      14.090  33.848 -35.975  1.00  0.84           H  
ATOM   2932 2HD1 LEU A 183      14.828  35.446 -36.215  1.00  0.84           H  
ATOM   2933 3HD1 LEU A 183      13.122  35.311 -35.736  1.00  0.84           H  
ATOM   2934 1HD2 LEU A 183      12.441  32.964 -37.560  1.00  0.84           H  
ATOM   2935 2HD2 LEU A 183      11.450  34.427 -37.364  1.00  0.84           H  
ATOM   2936 3HD2 LEU A 183      12.036  33.945 -38.956  1.00  0.84           H  
ATOM   2937  N   LEU A 184      15.678  36.293 -40.225  1.00  0.79           N  
ATOM   2938  CA  LEU A 184      16.827  35.631 -40.830  1.00  0.79           C  
ATOM   2939  C   LEU A 184      18.112  36.433 -40.599  1.00  0.79           C  
ATOM   2940  O   LEU A 184      19.159  35.852 -40.298  1.00  0.79           O  
ATOM   2941  CB  LEU A 184      16.626  35.426 -42.338  1.00  0.79           C  
ATOM   2942  CG  LEU A 184      15.541  34.400 -42.768  1.00  0.79           C  
ATOM   2943  CD1 LEU A 184      15.423  34.424 -44.298  1.00  0.79           C  
ATOM   2944  CD2 LEU A 184      15.904  32.993 -42.257  1.00  0.79           C  
ATOM   2945  H   LEU A 184      14.883  36.601 -40.790  1.00  0.79           H  
ATOM   2946  HA  LEU A 184      16.943  34.655 -40.362  1.00  0.79           H  
ATOM   2947 1HB  LEU A 184      16.359  36.388 -42.776  1.00  0.79           H  
ATOM   2948 2HB  LEU A 184      17.572  35.108 -42.769  1.00  0.79           H  
ATOM   2949  HG  LEU A 184      14.569  34.693 -42.351  1.00  0.79           H  
ATOM   2950 1HD1 LEU A 184      14.664  33.720 -44.610  1.00  0.79           H  
ATOM   2951 2HD1 LEU A 184      15.147  35.426 -44.630  1.00  0.79           H  
ATOM   2952 3HD1 LEU A 184      16.365  34.141 -44.741  1.00  0.79           H  
ATOM   2953 1HD2 LEU A 184      15.129  32.285 -42.568  1.00  0.79           H  
ATOM   2954 2HD2 LEU A 184      16.856  32.694 -42.672  1.00  0.79           H  
ATOM   2955 3HD2 LEU A 184      15.968  33.002 -41.169  1.00  0.79           H  
ATOM   2956  N   LYS A 185      18.035  37.768 -40.678  1.00  0.75           N  
ATOM   2957  CA  LYS A 185      19.211  38.593 -40.426  1.00  0.75           C  
ATOM   2958  C   LYS A 185      19.675  38.460 -38.979  1.00  0.75           C  
ATOM   2959  O   LYS A 185      20.880  38.396 -38.721  1.00  0.75           O  
ATOM   2960  CB  LYS A 185      18.937  40.054 -40.781  1.00  0.75           C  
ATOM   2961  CG  LYS A 185      18.839  40.316 -42.290  1.00  0.75           C  
ATOM   2962  CD  LYS A 185      18.482  41.764 -42.594  1.00  0.75           C  
ATOM   2963  CE  LYS A 185      18.358  41.993 -44.098  1.00  0.75           C  
ATOM   2964  NZ  LYS A 185      17.969  43.396 -44.421  1.00  0.75           N  
ATOM   2965  H   LYS A 185      17.163  38.228 -40.943  1.00  0.75           H  
ATOM   2966  HA  LYS A 185      20.018  38.240 -41.066  1.00  0.75           H  
ATOM   2967 1HB  LYS A 185      17.990  40.359 -40.327  1.00  0.75           H  
ATOM   2968 2HB  LYS A 185      19.719  40.687 -40.370  1.00  0.75           H  
ATOM   2969 1HG  LYS A 185      19.804  40.098 -42.745  1.00  0.75           H  
ATOM   2970 2HG  LYS A 185      18.103  39.659 -42.737  1.00  0.75           H  
ATOM   2971 1HD  LYS A 185      17.527  42.001 -42.119  1.00  0.75           H  
ATOM   2972 2HD  LYS A 185      19.247  42.424 -42.191  1.00  0.75           H  
ATOM   2973 1HE  LYS A 185      19.313  41.773 -44.571  1.00  0.75           H  
ATOM   2974 2HE  LYS A 185      17.600  41.316 -44.498  1.00  0.75           H  
ATOM   2975 1HZ  LYS A 185      17.895  43.502 -45.424  1.00  0.75           H  
ATOM   2976 2HZ  LYS A 185      17.075  43.599 -43.996  1.00  0.75           H  
ATOM   2977 3HZ  LYS A 185      18.667  44.034 -44.065  1.00  0.75           H  
ATOM   2978  N   ARG A 186      18.735  38.365 -38.032  1.00  0.70           N  
ATOM   2979  CA  ARG A 186      19.115  38.199 -36.637  1.00  0.70           C  
ATOM   2980  C   ARG A 186      19.775  36.844 -36.442  1.00  0.70           C  
ATOM   2981  O   ARG A 186      20.791  36.728 -35.756  1.00  0.70           O  
ATOM   2982  CB  ARG A 186      17.914  38.298 -35.718  1.00  0.70           C  
ATOM   2983  CG  ARG A 186      18.238  38.121 -34.237  1.00  0.70           C  
ATOM   2984  CD  ARG A 186      19.124  39.202 -33.685  1.00  0.70           C  
ATOM   2985  NE  ARG A 186      19.348  39.008 -32.254  1.00  0.70           N  
ATOM   2986  CZ  ARG A 186      20.243  39.676 -31.489  1.00  0.70           C  
ATOM   2987  NH1 ARG A 186      21.013  40.616 -32.009  1.00  0.70           N  
ATOM   2988  NH2 ARG A 186      20.335  39.377 -30.203  1.00  0.70           N  
ATOM   2989  H   ARG A 186      17.748  38.446 -38.278  1.00  0.70           H  
ATOM   2990  HA  ARG A 186      19.825  38.982 -36.373  1.00  0.70           H  
ATOM   2991 1HB  ARG A 186      17.429  39.263 -35.853  1.00  0.70           H  
ATOM   2992 2HB  ARG A 186      17.187  37.529 -35.991  1.00  0.70           H  
ATOM   2993 1HG  ARG A 186      17.314  38.107 -33.660  1.00  0.70           H  
ATOM   2994 2HG  ARG A 186      18.759  37.176 -34.100  1.00  0.70           H  
ATOM   2995 1HD  ARG A 186      20.092  39.177 -34.188  1.00  0.70           H  
ATOM   2996 2HD  ARG A 186      18.657  40.174 -33.832  1.00  0.70           H  
ATOM   2997  HE  ARG A 186      18.758  38.307 -31.780  1.00  0.70           H  
ATOM   2998 1HH1 ARG A 186      20.942  40.846 -32.991  1.00  0.70           H  
ATOM   2999 2HH1 ARG A 186      21.667  41.114 -31.421  1.00  0.70           H  
ATOM   3000 1HH2 ARG A 186      19.734  38.629 -29.809  1.00  0.70           H  
ATOM   3001 2HH2 ARG A 186      20.996  39.852 -29.609  1.00  0.70           H  
ATOM   3002  N   ALA A 187      19.209  35.809 -37.055  1.00  0.67           N  
ATOM   3003  CA  ALA A 187      19.788  34.484 -36.941  1.00  0.67           C  
ATOM   3004  C   ALA A 187      21.206  34.472 -37.521  1.00  0.67           C  
ATOM   3005  O   ALA A 187      22.105  33.847 -36.953  1.00  0.67           O  
ATOM   3006  CB  ALA A 187      18.912  33.479 -37.647  1.00  0.67           C  
ATOM   3007  H   ALA A 187      18.358  35.944 -37.601  1.00  0.67           H  
ATOM   3008  HA  ALA A 187      19.849  34.225 -35.887  1.00  0.67           H  
ATOM   3009 1HB  ALA A 187      19.350  32.510 -37.533  1.00  0.67           H  
ATOM   3010 2HB  ALA A 187      17.912  33.491 -37.208  1.00  0.67           H  
ATOM   3011 3HB  ALA A 187      18.845  33.733 -38.704  1.00  0.67           H  
ATOM   3012  N   ASN A 188      21.420  35.209 -38.617  1.00  0.64           N  
ATOM   3013  CA  ASN A 188      22.728  35.302 -39.260  1.00  0.64           C  
ATOM   3014  C   ASN A 188      23.696  36.033 -38.339  1.00  0.64           C  
ATOM   3015  O   ASN A 188      24.834  35.592 -38.147  1.00  0.64           O  
ATOM   3016  CB  ASN A 188      22.597  35.982 -40.610  1.00  0.64           C  
ATOM   3017  CG  ASN A 188      23.853  35.977 -41.429  1.00  0.64           C  
ATOM   3018  OD1 ASN A 188      24.385  34.934 -41.807  1.00  0.64           O  
ATOM   3019  ND2 ASN A 188      24.344  37.155 -41.725  1.00  0.64           N  
ATOM   3020  H   ASN A 188      20.631  35.687 -39.054  1.00  0.64           H  
ATOM   3021  HA  ASN A 188      23.125  34.302 -39.410  1.00  0.64           H  
ATOM   3022 1HB  ASN A 188      21.802  35.497 -41.179  1.00  0.64           H  
ATOM   3023 2HB  ASN A 188      22.291  37.014 -40.456  1.00  0.64           H  
ATOM   3024 1HD2 ASN A 188      25.178  37.226 -42.273  1.00  0.64           H  
ATOM   3025 2HD2 ASN A 188      23.885  37.981 -41.401  1.00  0.64           H  
ATOM   3026  N   PHE A 189      23.235  37.121 -37.718  1.00  0.63           N  
ATOM   3027  CA  PHE A 189      24.050  37.860 -36.769  1.00  0.63           C  
ATOM   3028  C   PHE A 189      24.528  36.947 -35.657  1.00  0.63           C  
ATOM   3029  O   PHE A 189      25.719  36.917 -35.332  1.00  0.63           O  
ATOM   3030  CB  PHE A 189      23.261  39.012 -36.147  1.00  0.63           C  
ATOM   3031  CG  PHE A 189      23.971  39.678 -35.017  1.00  0.63           C  
ATOM   3032  CD1 PHE A 189      24.939  40.640 -35.232  1.00  0.63           C  
ATOM   3033  CD2 PHE A 189      23.672  39.311 -33.711  1.00  0.63           C  
ATOM   3034  CE1 PHE A 189      25.587  41.230 -34.163  1.00  0.63           C  
ATOM   3035  CE2 PHE A 189      24.314  39.890 -32.648  1.00  0.63           C  
ATOM   3036  CZ  PHE A 189      25.273  40.856 -32.872  1.00  0.63           C  
ATOM   3037  H   PHE A 189      22.294  37.455 -37.927  1.00  0.63           H  
ATOM   3038  HA  PHE A 189      24.921  38.258 -37.290  1.00  0.63           H  
ATOM   3039 1HB  PHE A 189      23.040  39.757 -36.910  1.00  0.63           H  
ATOM   3040 2HB  PHE A 189      22.319  38.645 -35.775  1.00  0.63           H  
ATOM   3041  HD1 PHE A 189      25.186  40.931 -36.254  1.00  0.63           H  
ATOM   3042  HD2 PHE A 189      22.913  38.548 -33.538  1.00  0.63           H  
ATOM   3043  HE1 PHE A 189      26.347  41.991 -34.342  1.00  0.63           H  
ATOM   3044  HE2 PHE A 189      24.067  39.589 -31.629  1.00  0.63           H  
ATOM   3045  HZ  PHE A 189      25.785  41.321 -32.032  1.00  0.63           H  
ATOM   3046  N   LEU A 190      23.584  36.207 -35.070  1.00  0.62           N  
ATOM   3047  CA  LEU A 190      23.897  35.307 -33.980  1.00  0.62           C  
ATOM   3048  C   LEU A 190      24.825  34.194 -34.433  1.00  0.62           C  
ATOM   3049  O   LEU A 190      25.764  33.856 -33.724  1.00  0.62           O  
ATOM   3050  CB  LEU A 190      22.612  34.701 -33.447  1.00  0.62           C  
ATOM   3051  CG  LEU A 190      21.685  35.634 -32.718  1.00  0.62           C  
ATOM   3052  CD1 LEU A 190      20.395  34.913 -32.457  1.00  0.62           C  
ATOM   3053  CD2 LEU A 190      22.320  36.072 -31.423  1.00  0.62           C  
ATOM   3054  H   LEU A 190      22.620  36.287 -35.391  1.00  0.62           H  
ATOM   3055  HA  LEU A 190      24.382  35.874 -33.191  1.00  0.62           H  
ATOM   3056 1HB  LEU A 190      22.061  34.315 -34.295  1.00  0.62           H  
ATOM   3057 2HB  LEU A 190      22.855  33.879 -32.784  1.00  0.62           H  
ATOM   3058  HG  LEU A 190      21.474  36.503 -33.339  1.00  0.62           H  
ATOM   3059 1HD1 LEU A 190      19.719  35.578 -31.948  1.00  0.62           H  
ATOM   3060 2HD1 LEU A 190      19.957  34.604 -33.399  1.00  0.62           H  
ATOM   3061 3HD1 LEU A 190      20.582  34.043 -31.836  1.00  0.62           H  
ATOM   3062 1HD2 LEU A 190      21.640  36.739 -30.887  1.00  0.62           H  
ATOM   3063 2HD2 LEU A 190      22.511  35.189 -30.816  1.00  0.62           H  
ATOM   3064 3HD2 LEU A 190      23.257  36.591 -31.623  1.00  0.62           H  
ATOM   3065  N   SER A 191      24.631  33.668 -35.637  1.00  0.62           N  
ATOM   3066  CA  SER A 191      25.501  32.611 -36.125  1.00  0.62           C  
ATOM   3067  C   SER A 191      26.951  33.094 -36.163  1.00  0.62           C  
ATOM   3068  O   SER A 191      27.890  32.370 -35.775  1.00  0.62           O  
ATOM   3069  CB  SER A 191      25.062  32.171 -37.502  1.00  0.62           C  
ATOM   3070  OG  SER A 191      25.902  31.182 -38.004  1.00  0.62           O  
ATOM   3071  H   SER A 191      23.842  33.968 -36.211  1.00  0.62           H  
ATOM   3072  HA  SER A 191      25.419  31.770 -35.443  1.00  0.62           H  
ATOM   3073 1HB  SER A 191      24.037  31.813 -37.474  1.00  0.62           H  
ATOM   3074 2HB  SER A 191      25.084  33.028 -38.171  1.00  0.62           H  
ATOM   3075  HG  SER A 191      25.871  31.299 -38.989  1.00  0.62           H  
ATOM   3076  N   THR A 192      27.144  34.317 -36.650  1.00  0.63           N  
ATOM   3077  CA  THR A 192      28.480  34.856 -36.707  1.00  0.63           C  
ATOM   3078  C   THR A 192      29.026  35.121 -35.308  1.00  0.63           C  
ATOM   3079  O   THR A 192      30.104  34.644 -34.970  1.00  0.63           O  
ATOM   3080  CB  THR A 192      28.519  36.155 -37.507  1.00  0.63           C  
ATOM   3081  OG1 THR A 192      28.072  35.894 -38.821  1.00  0.63           O  
ATOM   3082  CG2 THR A 192      29.946  36.657 -37.560  1.00  0.63           C  
ATOM   3083  H   THR A 192      26.346  34.864 -36.985  1.00  0.63           H  
ATOM   3084  HA  THR A 192      29.128  34.134 -37.196  1.00  0.63           H  
ATOM   3085  HB  THR A 192      27.873  36.906 -37.046  1.00  0.63           H  
ATOM   3086  HG1 THR A 192      28.575  36.406 -39.468  1.00  0.63           H  
ATOM   3087 1HG2 THR A 192      29.985  37.574 -38.144  1.00  0.63           H  
ATOM   3088 2HG2 THR A 192      30.301  36.852 -36.548  1.00  0.63           H  
ATOM   3089 3HG2 THR A 192      30.577  35.900 -38.028  1.00  0.63           H  
ATOM   3090  N   LYS A 193      28.255  35.806 -34.465  1.00  0.66           N  
ATOM   3091  CA  LYS A 193      28.705  36.147 -33.118  1.00  0.66           C  
ATOM   3092  C   LYS A 193      29.024  34.924 -32.248  1.00  0.66           C  
ATOM   3093  O   LYS A 193      30.032  34.906 -31.526  1.00  0.66           O  
ATOM   3094  CB  LYS A 193      27.662  37.027 -32.426  1.00  0.66           C  
ATOM   3095  CG  LYS A 193      28.049  37.484 -31.023  1.00  0.66           C  
ATOM   3096  CD  LYS A 193      27.036  38.473 -30.462  1.00  0.66           C  
ATOM   3097  CE  LYS A 193      27.475  39.021 -29.105  1.00  0.66           C  
ATOM   3098  NZ  LYS A 193      27.414  37.984 -28.033  1.00  0.66           N  
ATOM   3099  H   LYS A 193      27.342  36.139 -34.779  1.00  0.66           H  
ATOM   3100  HA  LYS A 193      29.621  36.729 -33.214  1.00  0.66           H  
ATOM   3101 1HB  LYS A 193      27.465  37.911 -33.038  1.00  0.66           H  
ATOM   3102 2HB  LYS A 193      26.722  36.474 -32.351  1.00  0.66           H  
ATOM   3103 1HG  LYS A 193      28.093  36.613 -30.365  1.00  0.66           H  
ATOM   3104 2HG  LYS A 193      29.032  37.951 -31.048  1.00  0.66           H  
ATOM   3105 1HD  LYS A 193      26.933  39.298 -31.153  1.00  0.66           H  
ATOM   3106 2HD  LYS A 193      26.063  37.985 -30.349  1.00  0.66           H  
ATOM   3107 1HE  LYS A 193      28.498  39.382 -29.187  1.00  0.66           H  
ATOM   3108 2HE  LYS A 193      26.827  39.852 -28.827  1.00  0.66           H  
ATOM   3109 1HZ  LYS A 193      27.701  38.375 -27.156  1.00  0.66           H  
ATOM   3110 2HZ  LYS A 193      26.447  37.660 -27.944  1.00  0.66           H  
ATOM   3111 3HZ  LYS A 193      28.003  37.205 -28.262  1.00  0.66           H  
ATOM   3112  N   LEU A 194      28.159  33.914 -32.310  1.00  0.69           N  
ATOM   3113  CA  LEU A 194      28.269  32.699 -31.515  1.00  0.69           C  
ATOM   3114  C   LEU A 194      29.248  31.676 -32.049  1.00  0.69           C  
ATOM   3115  O   LEU A 194      29.992  31.080 -31.271  1.00  0.69           O  
ATOM   3116  CB  LEU A 194      26.912  31.998 -31.492  1.00  0.69           C  
ATOM   3117  CG  LEU A 194      25.789  32.692 -30.798  1.00  0.69           C  
ATOM   3118  CD1 LEU A 194      24.502  31.970 -31.118  1.00  0.69           C  
ATOM   3119  CD2 LEU A 194      26.060  32.661 -29.320  1.00  0.69           C  
ATOM   3120  H   LEU A 194      27.359  33.994 -32.928  1.00  0.69           H  
ATOM   3121  HA  LEU A 194      28.566  32.976 -30.507  1.00  0.69           H  
ATOM   3122 1HB  LEU A 194      26.604  31.832 -32.520  1.00  0.69           H  
ATOM   3123 2HB  LEU A 194      27.037  31.031 -31.022  1.00  0.69           H  
ATOM   3124  HG  LEU A 194      25.706  33.724 -31.147  1.00  0.69           H  
ATOM   3125 1HD1 LEU A 194      23.676  32.466 -30.620  1.00  0.69           H  
ATOM   3126 2HD1 LEU A 194      24.336  31.989 -32.196  1.00  0.69           H  
ATOM   3127 3HD1 LEU A 194      24.573  30.943 -30.788  1.00  0.69           H  
ATOM   3128 1HD2 LEU A 194      25.261  33.140 -28.792  1.00  0.69           H  
ATOM   3129 2HD2 LEU A 194      26.138  31.628 -28.993  1.00  0.69           H  
ATOM   3130 3HD2 LEU A 194      26.994  33.179 -29.108  1.00  0.69           H  
ATOM   3131  N   PHE A 195      29.266  31.462 -33.368  1.00  0.73           N  
ATOM   3132  CA  PHE A 195      30.069  30.379 -33.903  1.00  0.73           C  
ATOM   3133  C   PHE A 195      31.163  30.843 -34.889  1.00  0.73           C  
ATOM   3134  O   PHE A 195      32.148  30.132 -35.125  1.00  0.73           O  
ATOM   3135  CB  PHE A 195      29.121  29.419 -34.606  1.00  0.73           C  
ATOM   3136  CG  PHE A 195      27.932  29.039 -33.780  1.00  0.73           C  
ATOM   3137  CD1 PHE A 195      26.674  29.397 -34.232  1.00  0.73           C  
ATOM   3138  CD2 PHE A 195      28.043  28.405 -32.555  1.00  0.73           C  
ATOM   3139  CE1 PHE A 195      25.544  29.123 -33.505  1.00  0.73           C  
ATOM   3140  CE2 PHE A 195      26.907  28.132 -31.812  1.00  0.73           C  
ATOM   3141  CZ  PHE A 195      25.653  28.492 -32.295  1.00  0.73           C  
ATOM   3142  H   PHE A 195      28.672  31.989 -34.008  1.00  0.73           H  
ATOM   3143  HA  PHE A 195      30.551  29.864 -33.074  1.00  0.73           H  
ATOM   3144 1HB  PHE A 195      28.758  29.898 -35.511  1.00  0.73           H  
ATOM   3145 2HB  PHE A 195      29.634  28.530 -34.875  1.00  0.73           H  
ATOM   3146  HD1 PHE A 195      26.600  29.904 -35.192  1.00  0.73           H  
ATOM   3147  HD2 PHE A 195      29.037  28.134 -32.179  1.00  0.73           H  
ATOM   3148  HE1 PHE A 195      24.569  29.414 -33.888  1.00  0.73           H  
ATOM   3149  HE2 PHE A 195      27.004  27.641 -30.855  1.00  0.73           H  
ATOM   3150  HZ  PHE A 195      24.760  28.280 -31.724  1.00  0.73           H  
ATOM   3151  N   GLY A 196      31.010  32.049 -35.468  1.00  0.76           N  
ATOM   3152  CA  GLY A 196      31.951  32.533 -36.483  1.00  0.76           C  
ATOM   3153  C   GLY A 196      31.650  31.919 -37.847  1.00  0.76           C  
ATOM   3154  O   GLY A 196      32.531  31.812 -38.708  1.00  0.76           O  
ATOM   3155  H   GLY A 196      30.214  32.642 -35.244  1.00  0.76           H  
ATOM   3156 1HA  GLY A 196      31.882  33.620 -36.546  1.00  0.76           H  
ATOM   3157 2HA  GLY A 196      32.969  32.291 -36.183  1.00  0.76           H  
ATOM   3158  N   ILE A 197      30.411  31.476 -38.004  1.00  0.78           N  
ATOM   3159  CA  ILE A 197      29.918  30.804 -39.200  1.00  0.78           C  
ATOM   3160  C   ILE A 197      29.270  31.653 -40.286  1.00  0.78           C  
ATOM   3161  O   ILE A 197      29.401  31.331 -41.467  1.00  0.78           O  
ATOM   3162  CB  ILE A 197      28.938  29.709 -38.823  1.00  0.78           C  
ATOM   3163  CG1 ILE A 197      29.626  28.626 -38.097  1.00  0.78           C  
ATOM   3164  CG2 ILE A 197      28.259  29.195 -39.999  1.00  0.78           C  
ATOM   3165  CD1 ILE A 197      28.689  27.613 -37.512  1.00  0.78           C  
ATOM   3166  H   ILE A 197      29.752  31.637 -37.239  1.00  0.78           H  
ATOM   3167  HA  ILE A 197      30.775  30.311 -39.658  1.00  0.78           H  
ATOM   3168  HB  ILE A 197      28.199  30.130 -38.146  1.00  0.78           H  
ATOM   3169 1HG1 ILE A 197      30.283  28.124 -38.799  1.00  0.78           H  
ATOM   3170 2HG1 ILE A 197      30.231  29.057 -37.305  1.00  0.78           H  
ATOM   3171 1HG2 ILE A 197      27.575  28.480 -39.649  1.00  0.78           H  
ATOM   3172 2HG2 ILE A 197      27.730  29.985 -40.500  1.00  0.78           H  
ATOM   3173 3HG2 ILE A 197      28.975  28.743 -40.684  1.00  0.78           H  
ATOM   3174 1HD1 ILE A 197      29.257  26.843 -37.006  1.00  0.78           H  
ATOM   3175 2HD1 ILE A 197      28.025  28.092 -36.813  1.00  0.78           H  
ATOM   3176 3HD1 ILE A 197      28.110  27.167 -38.302  1.00  0.78           H  
ATOM   3177  N   ASN A 198      28.517  32.679 -39.901  1.00  0.79           N  
ATOM   3178  CA  ASN A 198      27.688  33.444 -40.838  1.00  0.79           C  
ATOM   3179  C   ASN A 198      26.648  32.464 -41.414  1.00  0.79           C  
ATOM   3180  O   ASN A 198      25.932  31.788 -40.662  1.00  0.79           O  
ATOM   3181  CB  ASN A 198      28.518  34.074 -41.990  1.00  0.79           C  
ATOM   3182  CG  ASN A 198      29.631  35.093 -41.598  1.00  0.79           C  
ATOM   3183  OD1 ASN A 198      29.500  36.057 -40.824  1.00  0.79           O  
ATOM   3184  ND2 ASN A 198      30.783  34.848 -42.165  1.00  0.79           N  
ATOM   3185  H   ASN A 198      28.479  32.920 -38.924  1.00  0.79           H  
ATOM   3186  HA  ASN A 198      27.138  34.217 -40.303  1.00  0.79           H  
ATOM   3187 1HB  ASN A 198      28.965  33.319 -42.621  1.00  0.79           H  
ATOM   3188 2HB  ASN A 198      27.820  34.623 -42.626  1.00  0.79           H  
ATOM   3189 1HD2 ASN A 198      31.569  35.438 -41.979  1.00  0.79           H  
ATOM   3190 2HD2 ASN A 198      30.878  34.065 -42.781  1.00  0.79           H  
ATOM   3191  N   GLY A 199      26.584  32.349 -42.736  1.00  0.80           N  
ATOM   3192  CA  GLY A 199      25.635  31.454 -43.385  1.00  0.80           C  
ATOM   3193  C   GLY A 199      25.145  32.076 -44.682  1.00  0.80           C  
ATOM   3194  O   GLY A 199      25.415  33.247 -44.957  1.00  0.80           O  
ATOM   3195  H   GLY A 199      27.196  32.897 -43.316  1.00  0.80           H  
ATOM   3196 1HA  GLY A 199      26.119  30.500 -43.596  1.00  0.80           H  
ATOM   3197 2HA  GLY A 199      24.801  31.239 -42.723  1.00  0.80           H  
ATOM   3198  N   LYS A 200      24.446  31.288 -45.488  1.00  0.81           N  
ATOM   3199  CA  LYS A 200      23.957  31.764 -46.780  1.00  0.81           C  
ATOM   3200  C   LYS A 200      22.443  31.849 -46.835  1.00  0.81           C  
ATOM   3201  O   LYS A 200      21.752  30.946 -46.361  1.00  0.81           O  
ATOM   3202  CB  LYS A 200      24.452  30.844 -47.902  1.00  0.81           C  
ATOM   3203  CG  LYS A 200      24.018  31.263 -49.310  1.00  0.81           C  
ATOM   3204  CD  LYS A 200      24.577  30.330 -50.372  1.00  0.81           C  
ATOM   3205  CE  LYS A 200      24.109  30.739 -51.762  1.00  0.81           C  
ATOM   3206  NZ  LYS A 200      24.655  29.838 -52.820  1.00  0.81           N  
ATOM   3207  H   LYS A 200      24.264  30.326 -45.193  1.00  0.81           H  
ATOM   3208  HA  LYS A 200      24.348  32.766 -46.953  1.00  0.81           H  
ATOM   3209 1HB  LYS A 200      25.540  30.802 -47.885  1.00  0.81           H  
ATOM   3210 2HB  LYS A 200      24.081  29.831 -47.728  1.00  0.81           H  
ATOM   3211 1HG  LYS A 200      22.934  31.251 -49.384  1.00  0.81           H  
ATOM   3212 2HG  LYS A 200      24.360  32.277 -49.509  1.00  0.81           H  
ATOM   3213 1HD  LYS A 200      25.667  30.347 -50.340  1.00  0.81           H  
ATOM   3214 2HD  LYS A 200      24.239  29.313 -50.171  1.00  0.81           H  
ATOM   3215 1HE  LYS A 200      23.019  30.707 -51.793  1.00  0.81           H  
ATOM   3216 2HE  LYS A 200      24.437  31.759 -51.962  1.00  0.81           H  
ATOM   3217 1HZ  LYS A 200      24.323  30.141 -53.725  1.00  0.81           H  
ATOM   3218 2HZ  LYS A 200      25.665  29.872 -52.803  1.00  0.81           H  
ATOM   3219 3HZ  LYS A 200      24.348  28.892 -52.648  1.00  0.81           H  
ATOM   3220  N   ILE A 201      21.905  32.926 -47.410  1.00  0.84           N  
ATOM   3221  CA  ILE A 201      20.458  32.963 -47.564  1.00  0.84           C  
ATOM   3222  C   ILE A 201      20.101  32.304 -48.888  1.00  0.84           C  
ATOM   3223  O   ILE A 201      20.593  32.691 -49.952  1.00  0.84           O  
ATOM   3224  CB  ILE A 201      19.844  34.373 -47.488  1.00  0.84           C  
ATOM   3225  CG1 ILE A 201      20.210  35.058 -46.156  1.00  0.84           C  
ATOM   3226  CG2 ILE A 201      18.294  34.244 -47.598  1.00  0.84           C  
ATOM   3227  CD1 ILE A 201      19.723  34.300 -44.943  1.00  0.84           C  
ATOM   3228  H   ILE A 201      22.485  33.676 -47.760  1.00  0.84           H  
ATOM   3229  HA  ILE A 201      20.017  32.391 -46.764  1.00  0.84           H  
ATOM   3230  HB  ILE A 201      20.222  34.988 -48.302  1.00  0.84           H  
ATOM   3231 1HG1 ILE A 201      21.294  35.156 -46.090  1.00  0.84           H  
ATOM   3232 2HG1 ILE A 201      19.768  36.055 -46.139  1.00  0.84           H  
ATOM   3233 1HG2 ILE A 201      17.838  35.229 -47.547  1.00  0.84           H  
ATOM   3234 2HG2 ILE A 201      18.031  33.773 -48.544  1.00  0.84           H  
ATOM   3235 3HG2 ILE A 201      17.923  33.627 -46.774  1.00  0.84           H  
ATOM   3236 1HD1 ILE A 201      20.007  34.830 -44.033  1.00  0.84           H  
ATOM   3237 2HD1 ILE A 201      18.648  34.200 -44.982  1.00  0.84           H  
ATOM   3238 3HD1 ILE A 201      20.172  33.331 -44.953  1.00  0.84           H  
ATOM   3239  N   VAL A 202      19.284  31.274 -48.790  1.00  0.89           N  
ATOM   3240  CA  VAL A 202      18.869  30.439 -49.897  1.00  0.89           C  
ATOM   3241  C   VAL A 202      17.365  30.459 -50.036  1.00  0.89           C  
ATOM   3242  O   VAL A 202      16.651  30.408 -49.036  1.00  0.89           O  
ATOM   3243  CB  VAL A 202      19.345  28.993 -49.656  1.00  0.89           C  
ATOM   3244  CG1 VAL A 202      18.886  28.076 -50.778  1.00  0.89           C  
ATOM   3245  CG2 VAL A 202      20.874  28.993 -49.520  1.00  0.89           C  
ATOM   3246  H   VAL A 202      18.943  31.050 -47.859  1.00  0.89           H  
ATOM   3247  HA  VAL A 202      19.318  30.820 -50.814  1.00  0.89           H  
ATOM   3248  HB  VAL A 202      18.900  28.621 -48.741  1.00  0.89           H  
ATOM   3249 1HG1 VAL A 202      19.225  27.060 -50.576  1.00  0.89           H  
ATOM   3250 2HG1 VAL A 202      17.798  28.079 -50.842  1.00  0.89           H  
ATOM   3251 3HG1 VAL A 202      19.305  28.418 -51.724  1.00  0.89           H  
ATOM   3252 1HG2 VAL A 202      21.233  27.992 -49.339  1.00  0.89           H  
ATOM   3253 2HG2 VAL A 202      21.314  29.370 -50.439  1.00  0.89           H  
ATOM   3254 3HG2 VAL A 202      21.167  29.629 -48.687  1.00  0.89           H  
ATOM   3255  N   GLN A 203      16.859  30.600 -51.254  1.00  0.93           N  
ATOM   3256  CA  GLN A 203      15.412  30.572 -51.390  1.00  0.93           C  
ATOM   3257  C   GLN A 203      14.949  29.323 -52.108  1.00  0.93           C  
ATOM   3258  O   GLN A 203      15.406  29.013 -53.210  1.00  0.93           O  
ATOM   3259  CB  GLN A 203      14.891  31.817 -52.107  1.00  0.93           C  
ATOM   3260  CG  GLN A 203      13.364  31.869 -52.187  1.00  0.93           C  
ATOM   3261  CD  GLN A 203      12.850  33.169 -52.764  1.00  0.93           C  
ATOM   3262  OE1 GLN A 203      13.505  34.213 -52.658  1.00  0.93           O  
ATOM   3263  NE2 GLN A 203      11.676  33.123 -53.383  1.00  0.93           N  
ATOM   3264  H   GLN A 203      17.461  30.678 -52.063  1.00  0.93           H  
ATOM   3265  HA  GLN A 203      14.959  30.540 -50.407  1.00  0.93           H  
ATOM   3266 1HB  GLN A 203      15.241  32.708 -51.594  1.00  0.93           H  
ATOM   3267 2HB  GLN A 203      15.282  31.844 -53.123  1.00  0.93           H  
ATOM   3268 1HG  GLN A 203      13.018  31.052 -52.821  1.00  0.93           H  
ATOM   3269 2HG  GLN A 203      12.952  31.748 -51.181  1.00  0.93           H  
ATOM   3270 1HE2 GLN A 203      11.287  33.952 -53.787  1.00  0.93           H  
ATOM   3271 2HE2 GLN A 203      11.183  32.255 -53.447  1.00  0.93           H  
ATOM   3272  N   GLU A 204      14.037  28.613 -51.463  1.00  0.96           N  
ATOM   3273  CA  GLU A 204      13.434  27.415 -52.016  1.00  0.96           C  
ATOM   3274  C   GLU A 204      12.010  27.817 -52.311  1.00  0.96           C  
ATOM   3275  O   GLU A 204      11.471  28.663 -51.602  1.00  0.96           O  
ATOM   3276  CB  GLU A 204      13.462  26.273 -50.994  1.00  0.96           C  
ATOM   3277  CG  GLU A 204      14.862  25.824 -50.558  1.00  0.96           C  
ATOM   3278  CD  GLU A 204      14.823  24.707 -49.532  1.00  0.96           C  
ATOM   3279  OE1 GLU A 204      13.754  24.235 -49.234  1.00  0.96           O  
ATOM   3280  OE2 GLU A 204      15.857  24.369 -49.000  1.00  0.96           O  
ATOM   3281  H   GLU A 204      13.726  28.925 -50.539  1.00  0.96           H  
ATOM   3282  HA  GLU A 204      13.935  27.127 -52.940  1.00  0.96           H  
ATOM   3283 1HB  GLU A 204      12.918  26.582 -50.098  1.00  0.96           H  
ATOM   3284 2HB  GLU A 204      12.943  25.408 -51.406  1.00  0.96           H  
ATOM   3285 1HG  GLU A 204      15.418  25.487 -51.432  1.00  0.96           H  
ATOM   3286 2HG  GLU A 204      15.388  26.681 -50.133  1.00  0.96           H  
ATOM   3287  N   ARG A 205      11.353  27.258 -53.310  1.00  0.95           N  
ATOM   3288  CA  ARG A 205       9.972  27.696 -53.421  1.00  0.95           C  
ATOM   3289  C   ARG A 205       9.246  27.259 -52.136  1.00  0.95           C  
ATOM   3290  O   ARG A 205       9.318  26.077 -51.804  1.00  0.95           O  
ATOM   3291  CB  ARG A 205       9.299  27.088 -54.639  1.00  0.95           C  
ATOM   3292  CG  ARG A 205       9.806  27.613 -55.971  1.00  0.95           C  
ATOM   3293  CD  ARG A 205       9.100  26.985 -57.125  1.00  0.95           C  
ATOM   3294  NE  ARG A 205       9.601  27.480 -58.404  1.00  0.95           N  
ATOM   3295  CZ  ARG A 205       9.176  27.060 -59.614  1.00  0.95           C  
ATOM   3296  NH1 ARG A 205       8.243  26.137 -59.703  1.00  0.95           N  
ATOM   3297  NH2 ARG A 205       9.700  27.576 -60.712  1.00  0.95           N  
ATOM   3298  H   ARG A 205      11.767  26.572 -53.925  1.00  0.95           H  
ATOM   3299  HA  ARG A 205       9.980  28.763 -53.560  1.00  0.95           H  
ATOM   3300 1HB  ARG A 205       9.440  26.009 -54.632  1.00  0.95           H  
ATOM   3301 2HB  ARG A 205       8.230  27.277 -54.595  1.00  0.95           H  
ATOM   3302 1HG  ARG A 205       9.646  28.690 -56.016  1.00  0.95           H  
ATOM   3303 2HG  ARG A 205      10.872  27.400 -56.063  1.00  0.95           H  
ATOM   3304 1HD  ARG A 205       9.244  25.905 -57.097  1.00  0.95           H  
ATOM   3305 2HD  ARG A 205       8.036  27.211 -57.065  1.00  0.95           H  
ATOM   3306  HE  ARG A 205      10.320  28.191 -58.380  1.00  0.95           H  
ATOM   3307 1HH1 ARG A 205       7.842  25.741 -58.864  1.00  0.95           H  
ATOM   3308 2HH1 ARG A 205       7.927  25.824 -60.609  1.00  0.95           H  
ATOM   3309 1HH2 ARG A 205      10.417  28.286 -60.645  1.00  0.95           H  
ATOM   3310 2HH2 ARG A 205       9.383  27.263 -61.617  1.00  0.95           H  
ATOM   3311  N   THR A 206       8.543  28.143 -51.393  1.00  0.90           N  
ATOM   3312  CA  THR A 206       8.374  29.600 -51.542  1.00  0.90           C  
ATOM   3313  C   THR A 206       8.876  30.312 -50.277  1.00  0.90           C  
ATOM   3314  O   THR A 206       8.302  31.322 -49.862  1.00  0.90           O  
ATOM   3315  CB  THR A 206       6.905  29.958 -51.802  1.00  0.90           C  
ATOM   3316  OG1 THR A 206       6.095  29.445 -50.741  1.00  0.90           O  
ATOM   3317  CG2 THR A 206       6.446  29.359 -53.123  1.00  0.90           C  
ATOM   3318  H   THR A 206       8.081  27.748 -50.588  1.00  0.90           H  
ATOM   3319  HA  THR A 206       8.960  29.990 -52.356  1.00  0.90           H  
ATOM   3320  HB  THR A 206       6.799  31.042 -51.838  1.00  0.90           H  
ATOM   3321  HG1 THR A 206       6.420  29.780 -49.900  1.00  0.90           H  
ATOM   3322 1HG2 THR A 206       5.403  29.621 -53.299  1.00  0.90           H  
ATOM   3323 2HG2 THR A 206       7.062  29.750 -53.933  1.00  0.90           H  
ATOM   3324 3HG2 THR A 206       6.542  28.277 -53.084  1.00  0.90           H  
ATOM   3325  N   VAL A 207       9.877  29.709 -49.624  1.00  0.83           N  
ATOM   3326  CA  VAL A 207      10.443  30.201 -48.364  1.00  0.83           C  
ATOM   3327  C   VAL A 207      11.972  30.399 -48.353  1.00  0.83           C  
ATOM   3328  O   VAL A 207      12.747  29.511 -48.731  1.00  0.83           O  
ATOM   3329  CB  VAL A 207      10.046  29.260 -47.200  1.00  0.83           C  
ATOM   3330  CG1 VAL A 207      10.671  29.737 -45.885  1.00  0.83           C  
ATOM   3331  CG2 VAL A 207       8.531  29.236 -47.065  1.00  0.83           C  
ATOM   3332  H   VAL A 207      10.305  28.913 -50.087  1.00  0.83           H  
ATOM   3333  HA  VAL A 207       9.993  31.162 -48.166  1.00  0.83           H  
ATOM   3334  HB  VAL A 207      10.416  28.254 -47.402  1.00  0.83           H  
ATOM   3335 1HG1 VAL A 207      10.379  29.070 -45.081  1.00  0.83           H  
ATOM   3336 2HG1 VAL A 207      11.745  29.732 -45.972  1.00  0.83           H  
ATOM   3337 3HG1 VAL A 207      10.326  30.747 -45.661  1.00  0.83           H  
ATOM   3338 1HG2 VAL A 207       8.252  28.573 -46.248  1.00  0.83           H  
ATOM   3339 2HG2 VAL A 207       8.172  30.245 -46.855  1.00  0.83           H  
ATOM   3340 3HG2 VAL A 207       8.081  28.875 -47.983  1.00  0.83           H  
ATOM   3341  N   LYS A 208      12.390  31.569 -47.867  1.00  0.76           N  
ATOM   3342  CA  LYS A 208      13.805  31.909 -47.702  1.00  0.76           C  
ATOM   3343  C   LYS A 208      14.388  31.258 -46.453  1.00  0.76           C  
ATOM   3344  O   LYS A 208      13.698  31.094 -45.443  1.00  0.76           O  
ATOM   3345  CB  LYS A 208      14.011  33.415 -47.606  1.00  0.76           C  
ATOM   3346  CG  LYS A 208      13.684  34.187 -48.862  1.00  0.76           C  
ATOM   3347  CD  LYS A 208      14.069  35.656 -48.717  1.00  0.76           C  
ATOM   3348  CE  LYS A 208      13.737  36.435 -49.979  1.00  0.76           C  
ATOM   3349  NZ  LYS A 208      14.234  37.842 -49.924  1.00  0.76           N  
ATOM   3350  H   LYS A 208      11.685  32.249 -47.603  1.00  0.76           H  
ATOM   3351  HA  LYS A 208      14.357  31.538 -48.555  1.00  0.76           H  
ATOM   3352 1HB  LYS A 208      13.390  33.812 -46.797  1.00  0.76           H  
ATOM   3353 2HB  LYS A 208      15.052  33.618 -47.349  1.00  0.76           H  
ATOM   3354 1HG  LYS A 208      14.228  33.765 -49.700  1.00  0.76           H  
ATOM   3355 2HG  LYS A 208      12.615  34.111 -49.068  1.00  0.76           H  
ATOM   3356 1HD  LYS A 208      13.527  36.095 -47.873  1.00  0.76           H  
ATOM   3357 2HD  LYS A 208      15.137  35.736 -48.521  1.00  0.76           H  
ATOM   3358 1HE  LYS A 208      14.189  35.937 -50.831  1.00  0.76           H  
ATOM   3359 2HE  LYS A 208      12.656  36.448 -50.110  1.00  0.76           H  
ATOM   3360 1HZ  LYS A 208      13.993  38.314 -50.777  1.00  0.76           H  
ATOM   3361 2HZ  LYS A 208      13.839  38.373 -49.139  1.00  0.76           H  
ATOM   3362 3HZ  LYS A 208      15.232  37.836 -49.820  1.00  0.76           H  
ATOM   3363  N   ALA A 209      15.669  30.915 -46.495  1.00  0.71           N  
ATOM   3364  CA  ALA A 209      16.266  30.321 -45.316  1.00  0.71           C  
ATOM   3365  C   ALA A 209      17.733  30.615 -45.152  1.00  0.71           C  
ATOM   3366  O   ALA A 209      18.450  30.829 -46.123  1.00  0.71           O  
ATOM   3367  CB  ALA A 209      16.087  28.829 -45.393  1.00  0.71           C  
ATOM   3368  H   ALA A 209      16.197  31.003 -47.357  1.00  0.71           H  
ATOM   3369  HA  ALA A 209      15.748  30.717 -44.448  1.00  0.71           H  
ATOM   3370 1HB  ALA A 209      16.486  28.354 -44.495  1.00  0.71           H  
ATOM   3371 2HB  ALA A 209      15.045  28.646 -45.476  1.00  0.71           H  
ATOM   3372 3HB  ALA A 209      16.599  28.443 -46.271  1.00  0.71           H  
ATOM   3373  N   LEU A 210      18.183  30.567 -43.908  1.00  0.69           N  
ATOM   3374  CA  LEU A 210      19.597  30.714 -43.599  1.00  0.69           C  
ATOM   3375  C   LEU A 210      20.225  29.360 -43.438  1.00  0.69           C  
ATOM   3376  O   LEU A 210      19.828  28.604 -42.551  1.00  0.69           O  
ATOM   3377  CB  LEU A 210      19.774  31.489 -42.296  1.00  0.69           C  
ATOM   3378  CG  LEU A 210      21.206  31.638 -41.774  1.00  0.69           C  
ATOM   3379  CD1 LEU A 210      22.035  32.477 -42.737  1.00  0.69           C  
ATOM   3380  CD2 LEU A 210      21.151  32.252 -40.395  1.00  0.69           C  
ATOM   3381  H   LEU A 210      17.508  30.387 -43.163  1.00  0.69           H  
ATOM   3382  HA  LEU A 210      20.095  31.219 -44.416  1.00  0.69           H  
ATOM   3383 1HB  LEU A 210      19.379  32.492 -42.438  1.00  0.69           H  
ATOM   3384 2HB  LEU A 210      19.184  31.003 -41.520  1.00  0.69           H  
ATOM   3385  HG  LEU A 210      21.675  30.652 -41.709  1.00  0.69           H  
ATOM   3386 1HD1 LEU A 210      23.041  32.575 -42.352  1.00  0.69           H  
ATOM   3387 2HD1 LEU A 210      22.059  31.998 -43.716  1.00  0.69           H  
ATOM   3388 3HD1 LEU A 210      21.600  33.463 -42.825  1.00  0.69           H  
ATOM   3389 1HD2 LEU A 210      22.161  32.343 -40.002  1.00  0.69           H  
ATOM   3390 2HD2 LEU A 210      20.684  33.234 -40.462  1.00  0.69           H  
ATOM   3391 3HD2 LEU A 210      20.564  31.616 -39.734  1.00  0.69           H  
ATOM   3392  N   LEU A 211      21.168  29.030 -44.318  1.00  0.72           N  
ATOM   3393  CA  LEU A 211      21.814  27.727 -44.278  1.00  0.72           C  
ATOM   3394  C   LEU A 211      23.265  27.769 -43.826  1.00  0.72           C  
ATOM   3395  O   LEU A 211      24.093  28.545 -44.328  1.00  0.72           O  
ATOM   3396  CB  LEU A 211      21.723  27.033 -45.646  1.00  0.72           C  
ATOM   3397  CG  LEU A 211      20.420  26.188 -45.919  1.00  0.72           C  
ATOM   3398  CD1 LEU A 211      19.172  27.067 -45.891  1.00  0.72           C  
ATOM   3399  CD2 LEU A 211      20.538  25.529 -47.258  1.00  0.72           C  
ATOM   3400  H   LEU A 211      21.431  29.701 -45.039  1.00  0.72           H  
ATOM   3401  HA  LEU A 211      21.275  27.106 -43.564  1.00  0.72           H  
ATOM   3402 1HB  LEU A 211      21.795  27.797 -46.425  1.00  0.72           H  
ATOM   3403 2HB  LEU A 211      22.580  26.364 -45.742  1.00  0.72           H  
ATOM   3404  HG  LEU A 211      20.325  25.423 -45.159  1.00  0.72           H  
ATOM   3405 1HD1 LEU A 211      18.291  26.450 -46.091  1.00  0.72           H  
ATOM   3406 2HD1 LEU A 211      19.063  27.518 -44.930  1.00  0.72           H  
ATOM   3407 3HD1 LEU A 211      19.251  27.840 -46.643  1.00  0.72           H  
ATOM   3408 1HD2 LEU A 211      19.646  24.929 -47.446  1.00  0.72           H  
ATOM   3409 2HD2 LEU A 211      20.627  26.282 -48.023  1.00  0.72           H  
ATOM   3410 3HD2 LEU A 211      21.414  24.893 -47.274  1.00  0.72           H  
ATOM   3411  N   ILE A 212      23.556  26.894 -42.879  1.00  0.78           N  
ATOM   3412  CA  ILE A 212      24.868  26.653 -42.318  1.00  0.78           C  
ATOM   3413  C   ILE A 212      25.317  25.237 -42.611  1.00  0.78           C  
ATOM   3414  O   ILE A 212      24.626  24.284 -42.270  1.00  0.78           O  
ATOM   3415  CB  ILE A 212      24.844  26.879 -40.810  1.00  0.78           C  
ATOM   3416  CG1 ILE A 212      24.558  28.344 -40.489  1.00  0.78           C  
ATOM   3417  CG2 ILE A 212      26.057  26.259 -40.183  1.00  0.78           C  
ATOM   3418  CD1 ILE A 212      24.286  28.580 -39.024  1.00  0.78           C  
ATOM   3419  H   ILE A 212      22.796  26.333 -42.497  1.00  0.78           H  
ATOM   3420  HA  ILE A 212      25.577  27.346 -42.771  1.00  0.78           H  
ATOM   3421  HB  ILE A 212      23.983  26.370 -40.414  1.00  0.78           H  
ATOM   3422 1HG1 ILE A 212      25.400  28.960 -40.798  1.00  0.78           H  
ATOM   3423 2HG1 ILE A 212      23.677  28.662 -41.046  1.00  0.78           H  
ATOM   3424 1HG2 ILE A 212      26.016  26.379 -39.120  1.00  0.78           H  
ATOM   3425 2HG2 ILE A 212      26.067  25.203 -40.420  1.00  0.78           H  
ATOM   3426 3HG2 ILE A 212      26.946  26.711 -40.574  1.00  0.78           H  
ATOM   3427 1HD1 ILE A 212      24.072  29.632 -38.867  1.00  0.78           H  
ATOM   3428 2HD1 ILE A 212      23.429  27.983 -38.715  1.00  0.78           H  
ATOM   3429 3HD1 ILE A 212      25.160  28.297 -38.442  1.00  0.78           H  
ATOM   3430  N   HIS A 213      26.497  25.080 -43.195  1.00  0.85           N  
ATOM   3431  CA  HIS A 213      26.952  23.738 -43.548  1.00  0.85           C  
ATOM   3432  C   HIS A 213      28.167  23.288 -42.739  1.00  0.85           C  
ATOM   3433  O   HIS A 213      28.975  22.477 -43.198  1.00  0.85           O  
ATOM   3434  CB  HIS A 213      27.251  23.668 -45.035  1.00  0.85           C  
ATOM   3435  CG  HIS A 213      26.040  23.965 -45.901  1.00  0.85           C  
ATOM   3436  ND1 HIS A 213      24.948  23.116 -45.996  1.00  0.85           N  
ATOM   3437  CD2 HIS A 213      25.765  25.022 -46.706  1.00  0.85           C  
ATOM   3438  CE1 HIS A 213      24.063  23.641 -46.824  1.00  0.85           C  
ATOM   3439  NE2 HIS A 213      24.540  24.793 -47.274  1.00  0.85           N  
ATOM   3440  H   HIS A 213      27.059  25.885 -43.437  1.00  0.85           H  
ATOM   3441  HA  HIS A 213      26.157  23.025 -43.351  1.00  0.85           H  
ATOM   3442 1HB  HIS A 213      28.041  24.374 -45.285  1.00  0.85           H  
ATOM   3443 2HB  HIS A 213      27.610  22.669 -45.282  1.00  0.85           H  
ATOM   3444  HD1 HIS A 213      24.794  22.233 -45.508  1.00  0.85           H  
ATOM   3445  HD2 HIS A 213      26.318  25.928 -46.952  1.00  0.85           H  
ATOM   3446  HE1 HIS A 213      23.132  23.117 -47.032  1.00  0.85           H  
ATOM   3447  N   SER A 214      28.324  23.846 -41.546  1.00  0.93           N  
ATOM   3448  CA  SER A 214      29.446  23.473 -40.703  1.00  0.93           C  
ATOM   3449  C   SER A 214      29.122  22.284 -39.801  1.00  0.93           C  
ATOM   3450  O   SER A 214      28.309  22.374 -38.871  1.00  0.93           O  
ATOM   3451  CB  SER A 214      29.872  24.660 -39.874  1.00  0.93           C  
ATOM   3452  OG  SER A 214      30.400  25.668 -40.690  1.00  0.93           O  
ATOM   3453  H   SER A 214      27.642  24.514 -41.228  1.00  0.93           H  
ATOM   3454  HA  SER A 214      30.279  23.189 -41.348  1.00  0.93           H  
ATOM   3455 1HB  SER A 214      29.020  25.045 -39.315  1.00  0.93           H  
ATOM   3456 2HB  SER A 214      30.613  24.345 -39.159  1.00  0.93           H  
ATOM   3457  HG  SER A 214      31.068  25.241 -41.229  1.00  0.93           H  
ATOM   3458  N   LYS A 215      29.821  21.178 -40.045  1.00  0.99           N  
ATOM   3459  CA  LYS A 215      29.597  19.946 -39.302  1.00  0.99           C  
ATOM   3460  C   LYS A 215      29.660  20.114 -37.785  1.00  0.99           C  
ATOM   3461  O   LYS A 215      28.746  19.647 -37.109  1.00  0.99           O  
ATOM   3462  CB  LYS A 215      30.514  18.804 -39.781  1.00  0.99           C  
ATOM   3463  CG  LYS A 215      30.307  17.488 -39.037  1.00  0.99           C  
ATOM   3464  CD  LYS A 215      31.203  16.389 -39.603  1.00  0.99           C  
ATOM   3465  CE  LYS A 215      30.903  15.012 -38.982  1.00  0.99           C  
ATOM   3466  NZ  LYS A 215      31.334  14.899 -37.547  1.00  0.99           N  
ATOM   3467  H   LYS A 215      30.483  21.185 -40.812  1.00  0.99           H  
ATOM   3468  HA  LYS A 215      28.582  19.626 -39.515  1.00  0.99           H  
ATOM   3469 1HB  LYS A 215      30.306  18.612 -40.833  1.00  0.99           H  
ATOM   3470 2HB  LYS A 215      31.553  19.045 -39.717  1.00  0.99           H  
ATOM   3471 1HG  LYS A 215      30.545  17.626 -37.974  1.00  0.99           H  
ATOM   3472 2HG  LYS A 215      29.266  17.180 -39.113  1.00  0.99           H  
ATOM   3473 1HD  LYS A 215      31.068  16.329 -40.683  1.00  0.99           H  
ATOM   3474 2HD  LYS A 215      32.242  16.644 -39.398  1.00  0.99           H  
ATOM   3475 1HE  LYS A 215      29.832  14.825 -39.042  1.00  0.99           H  
ATOM   3476 2HE  LYS A 215      31.426  14.254 -39.563  1.00  0.99           H  
ATOM   3477 1HZ  LYS A 215      31.116  13.981 -37.206  1.00  0.99           H  
ATOM   3478 2HZ  LYS A 215      32.319  15.055 -37.473  1.00  0.99           H  
ATOM   3479 3HZ  LYS A 215      30.849  15.579 -36.944  1.00  0.99           H  
ATOM   3480  N   PRO A 216      30.690  20.768 -37.198  1.00  1.02           N  
ATOM   3481  CA  PRO A 216      30.816  20.954 -35.774  1.00  1.02           C  
ATOM   3482  C   PRO A 216      29.625  21.706 -35.178  1.00  1.02           C  
ATOM   3483  O   PRO A 216      29.378  21.589 -33.979  1.00  1.02           O  
ATOM   3484  CB  PRO A 216      32.104  21.757 -35.646  1.00  1.02           C  
ATOM   3485  CG  PRO A 216      32.852  21.465 -36.919  1.00  1.02           C  
ATOM   3486  CD  PRO A 216      31.810  21.382 -37.958  1.00  1.02           C  
ATOM   3487  HA  PRO A 216      30.937  19.970 -35.300  1.00  1.02           H  
ATOM   3488 1HB  PRO A 216      31.862  22.797 -35.501  1.00  1.02           H  
ATOM   3489 2HB  PRO A 216      32.657  21.434 -34.752  1.00  1.02           H  
ATOM   3490 1HG  PRO A 216      33.619  22.229 -37.131  1.00  1.02           H  
ATOM   3491 2HG  PRO A 216      33.371  20.513 -36.836  1.00  1.02           H  
ATOM   3492 1HD  PRO A 216      31.561  22.389 -38.279  1.00  1.02           H  
ATOM   3493 2HD  PRO A 216      32.198  20.784 -38.750  1.00  1.02           H  
ATOM   3494  N   LEU A 217      28.872  22.486 -35.984  1.00  1.01           N  
ATOM   3495  CA  LEU A 217      27.729  23.171 -35.400  1.00  1.01           C  
ATOM   3496  C   LEU A 217      26.648  22.138 -35.185  1.00  1.01           C  
ATOM   3497  O   LEU A 217      25.992  22.107 -34.144  1.00  1.01           O  
ATOM   3498  CB  LEU A 217      27.159  24.300 -36.245  1.00  1.01           C  
ATOM   3499  CG  LEU A 217      26.050  25.018 -35.498  1.00  1.01           C  
ATOM   3500  CD1 LEU A 217      26.661  25.567 -34.255  1.00  1.01           C  
ATOM   3501  CD2 LEU A 217      25.399  26.120 -36.324  1.00  1.01           C  
ATOM   3502  H   LEU A 217      29.031  22.569 -36.985  1.00  1.01           H  
ATOM   3503  HA  LEU A 217      28.019  23.581 -34.435  1.00  1.01           H  
ATOM   3504 1HB  LEU A 217      27.945  24.999 -36.473  1.00  1.01           H  
ATOM   3505 2HB  LEU A 217      26.758  23.890 -37.177  1.00  1.01           H  
ATOM   3506  HG  LEU A 217      25.300  24.296 -35.212  1.00  1.01           H  
ATOM   3507 1HD1 LEU A 217      25.908  26.055 -33.672  1.00  1.01           H  
ATOM   3508 2HD1 LEU A 217      27.099  24.764 -33.672  1.00  1.01           H  
ATOM   3509 3HD1 LEU A 217      27.433  26.277 -34.527  1.00  1.01           H  
ATOM   3510 1HD2 LEU A 217      24.624  26.607 -35.738  1.00  1.01           H  
ATOM   3511 2HD2 LEU A 217      26.132  26.849 -36.603  1.00  1.01           H  
ATOM   3512 3HD2 LEU A 217      24.957  25.687 -37.214  1.00  1.01           H  
ATOM   3513  N   VAL A 218      26.483  21.265 -36.177  1.00  0.98           N  
ATOM   3514  CA  VAL A 218      25.483  20.217 -36.061  1.00  0.98           C  
ATOM   3515  C   VAL A 218      25.834  19.323 -34.887  1.00  0.98           C  
ATOM   3516  O   VAL A 218      24.975  18.997 -34.065  1.00  0.98           O  
ATOM   3517  CB  VAL A 218      25.428  19.345 -37.325  1.00  0.98           C  
ATOM   3518  CG1 VAL A 218      24.549  18.166 -37.086  1.00  0.98           C  
ATOM   3519  CG2 VAL A 218      24.898  20.112 -38.443  1.00  0.98           C  
ATOM   3520  H   VAL A 218      27.070  21.349 -37.012  1.00  0.98           H  
ATOM   3521  HA  VAL A 218      24.507  20.673 -35.893  1.00  0.98           H  
ATOM   3522  HB  VAL A 218      26.423  18.981 -37.560  1.00  0.98           H  
ATOM   3523 1HG1 VAL A 218      24.513  17.552 -37.977  1.00  0.98           H  
ATOM   3524 2HG1 VAL A 218      24.946  17.589 -36.258  1.00  0.98           H  
ATOM   3525 3HG1 VAL A 218      23.561  18.516 -36.851  1.00  0.98           H  
ATOM   3526 1HG2 VAL A 218      24.866  19.467 -39.278  1.00  0.98           H  
ATOM   3527 2HG2 VAL A 218      23.893  20.441 -38.206  1.00  0.98           H  
ATOM   3528 3HG2 VAL A 218      25.541  20.971 -38.651  1.00  0.98           H  
ATOM   3529  N   ASP A 219      27.113  18.943 -34.794  1.00  0.95           N  
ATOM   3530  CA  ASP A 219      27.556  18.085 -33.703  1.00  0.95           C  
ATOM   3531  C   ASP A 219      27.346  18.755 -32.352  1.00  0.95           C  
ATOM   3532  O   ASP A 219      26.887  18.114 -31.407  1.00  0.95           O  
ATOM   3533  CB  ASP A 219      29.007  17.685 -33.909  1.00  0.95           C  
ATOM   3534  CG  ASP A 219      29.162  16.666 -35.065  1.00  0.95           C  
ATOM   3535  OD1 ASP A 219      28.159  16.091 -35.483  1.00  0.95           O  
ATOM   3536  OD2 ASP A 219      30.278  16.469 -35.523  1.00  0.95           O  
ATOM   3537  H   ASP A 219      27.773  19.257 -35.508  1.00  0.95           H  
ATOM   3538  HA  ASP A 219      26.962  17.181 -33.718  1.00  0.95           H  
ATOM   3539 1HB  ASP A 219      29.589  18.569 -34.132  1.00  0.95           H  
ATOM   3540 2HB  ASP A 219      29.405  17.254 -32.993  1.00  0.95           H  
ATOM   3541  N   PHE A 220      27.613  20.055 -32.274  1.00  0.92           N  
ATOM   3542  CA  PHE A 220      27.386  20.832 -31.068  1.00  0.92           C  
ATOM   3543  C   PHE A 220      25.921  20.749 -30.677  1.00  0.92           C  
ATOM   3544  O   PHE A 220      25.590  20.439 -29.531  1.00  0.92           O  
ATOM   3545  CB  PHE A 220      27.835  22.265 -31.321  1.00  0.92           C  
ATOM   3546  CG  PHE A 220      27.558  23.275 -30.295  1.00  0.92           C  
ATOM   3547  CD1 PHE A 220      28.253  23.340 -29.117  1.00  0.92           C  
ATOM   3548  CD2 PHE A 220      26.629  24.234 -30.561  1.00  0.92           C  
ATOM   3549  CE1 PHE A 220      27.996  24.345 -28.236  1.00  0.92           C  
ATOM   3550  CE2 PHE A 220      26.376  25.231 -29.679  1.00  0.92           C  
ATOM   3551  CZ  PHE A 220      27.060  25.288 -28.526  1.00  0.92           C  
ATOM   3552  H   PHE A 220      28.016  20.541 -33.074  1.00  0.92           H  
ATOM   3553  HA  PHE A 220      27.987  20.412 -30.261  1.00  0.92           H  
ATOM   3554 1HB  PHE A 220      28.892  22.264 -31.520  1.00  0.92           H  
ATOM   3555 2HB  PHE A 220      27.369  22.607 -32.223  1.00  0.92           H  
ATOM   3556  HD1 PHE A 220      29.011  22.589 -28.893  1.00  0.92           H  
ATOM   3557  HD2 PHE A 220      26.106  24.183 -31.508  1.00  0.92           H  
ATOM   3558  HE1 PHE A 220      28.546  24.402 -27.321  1.00  0.92           H  
ATOM   3559  HE2 PHE A 220      25.643  25.987 -29.902  1.00  0.92           H  
ATOM   3560  HZ  PHE A 220      26.871  26.087 -27.843  1.00  0.92           H  
ATOM   3561  N   PHE A 221      25.039  21.008 -31.636  1.00  0.90           N  
ATOM   3562  CA  PHE A 221      23.617  20.982 -31.365  1.00  0.90           C  
ATOM   3563  C   PHE A 221      23.160  19.604 -30.899  1.00  0.90           C  
ATOM   3564  O   PHE A 221      22.365  19.494 -29.955  1.00  0.90           O  
ATOM   3565  CB  PHE A 221      22.871  21.437 -32.605  1.00  0.90           C  
ATOM   3566  CG  PHE A 221      22.984  22.902 -32.798  1.00  0.90           C  
ATOM   3567  CD1 PHE A 221      23.397  23.690 -31.771  1.00  0.90           C  
ATOM   3568  CD2 PHE A 221      22.693  23.497 -33.977  1.00  0.90           C  
ATOM   3569  CE1 PHE A 221      23.513  25.042 -31.912  1.00  0.90           C  
ATOM   3570  CE2 PHE A 221      22.810  24.850 -34.105  1.00  0.90           C  
ATOM   3571  CZ  PHE A 221      23.219  25.614 -33.070  1.00  0.90           C  
ATOM   3572  H   PHE A 221      25.370  21.252 -32.570  1.00  0.90           H  
ATOM   3573  HA  PHE A 221      23.412  21.688 -30.572  1.00  0.90           H  
ATOM   3574 1HB  PHE A 221      23.312  20.955 -33.471  1.00  0.90           H  
ATOM   3575 2HB  PHE A 221      21.828  21.154 -32.558  1.00  0.90           H  
ATOM   3576  HD1 PHE A 221      23.650  23.227 -30.836  1.00  0.90           H  
ATOM   3577  HD2 PHE A 221      22.369  22.893 -34.815  1.00  0.90           H  
ATOM   3578  HE1 PHE A 221      23.846  25.650 -31.089  1.00  0.90           H  
ATOM   3579  HE2 PHE A 221      22.588  25.312 -35.027  1.00  0.90           H  
ATOM   3580  HZ  PHE A 221      23.322  26.683 -33.181  1.00  0.90           H  
ATOM   3581  N   ARG A 222      23.705  18.549 -31.508  1.00  0.89           N  
ATOM   3582  CA  ARG A 222      23.361  17.198 -31.093  1.00  0.89           C  
ATOM   3583  C   ARG A 222      23.815  16.970 -29.644  1.00  0.89           C  
ATOM   3584  O   ARG A 222      23.071  16.422 -28.829  1.00  0.89           O  
ATOM   3585  CB  ARG A 222      24.024  16.181 -32.019  1.00  0.89           C  
ATOM   3586  CG  ARG A 222      23.458  16.121 -33.452  1.00  0.89           C  
ATOM   3587  CD  ARG A 222      24.370  15.342 -34.378  1.00  0.89           C  
ATOM   3588  NE  ARG A 222      24.431  13.923 -34.072  1.00  0.89           N  
ATOM   3589  CZ  ARG A 222      25.475  13.102 -34.338  1.00  0.89           C  
ATOM   3590  NH1 ARG A 222      26.606  13.548 -34.879  1.00  0.89           N  
ATOM   3591  NH2 ARG A 222      25.359  11.818 -34.045  1.00  0.89           N  
ATOM   3592  H   ARG A 222      24.346  18.689 -32.291  1.00  0.89           H  
ATOM   3593  HA  ARG A 222      22.282  17.079 -31.151  1.00  0.89           H  
ATOM   3594 1HB  ARG A 222      25.083  16.405 -32.098  1.00  0.89           H  
ATOM   3595 2HB  ARG A 222      23.931  15.187 -31.586  1.00  0.89           H  
ATOM   3596 1HG  ARG A 222      22.482  15.630 -33.435  1.00  0.89           H  
ATOM   3597 2HG  ARG A 222      23.342  17.129 -33.843  1.00  0.89           H  
ATOM   3598 1HD  ARG A 222      24.000  15.446 -35.396  1.00  0.89           H  
ATOM   3599 2HD  ARG A 222      25.374  15.740 -34.326  1.00  0.89           H  
ATOM   3600  HE  ARG A 222      23.607  13.493 -33.656  1.00  0.89           H  
ATOM   3601 1HH1 ARG A 222      26.760  14.545 -35.110  1.00  0.89           H  
ATOM   3602 2HH1 ARG A 222      27.359  12.905 -35.058  1.00  0.89           H  
ATOM   3603 1HH2 ARG A 222      24.478  11.468 -33.639  1.00  0.89           H  
ATOM   3604 2HH2 ARG A 222      26.114  11.182 -34.231  1.00  0.89           H  
ATOM   3605  N   LYS A 223      25.007  17.470 -29.289  1.00  0.88           N  
ATOM   3606  CA  LYS A 223      25.538  17.327 -27.932  1.00  0.88           C  
ATOM   3607  C   LYS A 223      24.686  18.073 -26.913  1.00  0.88           C  
ATOM   3608  O   LYS A 223      24.511  17.605 -25.785  1.00  0.88           O  
ATOM   3609  CB  LYS A 223      26.983  17.803 -27.860  1.00  0.88           C  
ATOM   3610  CG  LYS A 223      27.961  16.893 -28.566  1.00  0.88           C  
ATOM   3611  CD  LYS A 223      29.349  17.454 -28.519  1.00  0.88           C  
ATOM   3612  CE  LYS A 223      30.284  16.640 -29.362  1.00  0.88           C  
ATOM   3613  NZ  LYS A 223      30.453  15.250 -28.831  1.00  0.88           N  
ATOM   3614  H   LYS A 223      25.588  17.923 -29.995  1.00  0.88           H  
ATOM   3615  HA  LYS A 223      25.517  16.270 -27.670  1.00  0.88           H  
ATOM   3616 1HB  LYS A 223      27.064  18.789 -28.313  1.00  0.88           H  
ATOM   3617 2HB  LYS A 223      27.289  17.895 -26.820  1.00  0.88           H  
ATOM   3618 1HG  LYS A 223      27.960  15.922 -28.073  1.00  0.88           H  
ATOM   3619 2HG  LYS A 223      27.663  16.750 -29.593  1.00  0.88           H  
ATOM   3620 1HD  LYS A 223      29.341  18.484 -28.887  1.00  0.88           H  
ATOM   3621 2HD  LYS A 223      29.707  17.458 -27.495  1.00  0.88           H  
ATOM   3622 1HE  LYS A 223      29.891  16.588 -30.378  1.00  0.88           H  
ATOM   3623 2HE  LYS A 223      31.239  17.143 -29.389  1.00  0.88           H  
ATOM   3624 1HZ  LYS A 223      31.090  14.733 -29.423  1.00  0.88           H  
ATOM   3625 2HZ  LYS A 223      30.824  15.288 -27.890  1.00  0.88           H  
ATOM   3626 3HZ  LYS A 223      29.556  14.790 -28.820  1.00  0.88           H  
ATOM   3627  N   LEU A 224      24.098  19.202 -27.330  1.00  0.89           N  
ATOM   3628  CA  LEU A 224      23.250  20.003 -26.444  1.00  0.89           C  
ATOM   3629  C   LEU A 224      22.012  19.196 -26.034  1.00  0.89           C  
ATOM   3630  O   LEU A 224      21.363  19.493 -25.029  1.00  0.89           O  
ATOM   3631  CB  LEU A 224      22.711  21.288 -27.121  1.00  0.89           C  
ATOM   3632  CG  LEU A 224      23.692  22.415 -27.556  1.00  0.89           C  
ATOM   3633  CD1 LEU A 224      22.896  23.470 -28.230  1.00  0.89           C  
ATOM   3634  CD2 LEU A 224      24.414  22.991 -26.407  1.00  0.89           C  
ATOM   3635  H   LEU A 224      24.302  19.540 -28.270  1.00  0.89           H  
ATOM   3636  HA  LEU A 224      23.819  20.266 -25.553  1.00  0.89           H  
ATOM   3637 1HB  LEU A 224      22.154  20.994 -28.002  1.00  0.89           H  
ATOM   3638 2HB  LEU A 224      22.006  21.747 -26.427  1.00  0.89           H  
ATOM   3639  HG  LEU A 224      24.398  22.022 -28.256  1.00  0.89           H  
ATOM   3640 1HD1 LEU A 224      23.556  24.269 -28.568  1.00  0.89           H  
ATOM   3641 2HD1 LEU A 224      22.360  23.051 -29.068  1.00  0.89           H  
ATOM   3642 3HD1 LEU A 224      22.188  23.854 -27.517  1.00  0.89           H  
ATOM   3643 1HD2 LEU A 224      25.081  23.778 -26.753  1.00  0.89           H  
ATOM   3644 2HD2 LEU A 224      23.700  23.409 -25.698  1.00  0.89           H  
ATOM   3645 3HD2 LEU A 224      24.996  22.206 -25.919  1.00  0.89           H  
ATOM   3646  N   GLY A 225      21.641  18.198 -26.844  1.00  0.93           N  
ATOM   3647  CA  GLY A 225      20.441  17.425 -26.607  1.00  0.93           C  
ATOM   3648  C   GLY A 225      19.397  17.584 -27.712  1.00  0.93           C  
ATOM   3649  O   GLY A 225      18.266  17.129 -27.545  1.00  0.93           O  
ATOM   3650  H   GLY A 225      22.226  17.925 -27.631  1.00  0.93           H  
ATOM   3651 1HA  GLY A 225      20.719  16.374 -26.530  1.00  0.93           H  
ATOM   3652 2HA  GLY A 225      20.006  17.710 -25.652  1.00  0.93           H  
ATOM   3653  N   ILE A 226      19.750  18.227 -28.832  1.00  1.00           N  
ATOM   3654  CA  ILE A 226      18.797  18.360 -29.928  1.00  1.00           C  
ATOM   3655  C   ILE A 226      18.818  17.056 -30.738  1.00  1.00           C  
ATOM   3656  O   ILE A 226      19.885  16.659 -31.203  1.00  1.00           O  
ATOM   3657  CB  ILE A 226      19.137  19.561 -30.824  1.00  1.00           C  
ATOM   3658  CG1 ILE A 226      19.046  20.818 -29.958  1.00  1.00           C  
ATOM   3659  CG2 ILE A 226      18.187  19.622 -32.054  1.00  1.00           C  
ATOM   3660  CD1 ILE A 226      19.573  22.073 -30.582  1.00  1.00           C  
ATOM   3661  H   ILE A 226      20.691  18.605 -28.956  1.00  1.00           H  
ATOM   3662  HA  ILE A 226      17.827  18.568 -29.508  1.00  1.00           H  
ATOM   3663  HB  ILE A 226      20.160  19.473 -31.172  1.00  1.00           H  
ATOM   3664 1HG1 ILE A 226      18.007  20.965 -29.690  1.00  1.00           H  
ATOM   3665 2HG1 ILE A 226      19.613  20.642 -29.041  1.00  1.00           H  
ATOM   3666 1HG2 ILE A 226      18.443  20.480 -32.674  1.00  1.00           H  
ATOM   3667 2HG2 ILE A 226      18.290  18.707 -32.645  1.00  1.00           H  
ATOM   3668 3HG2 ILE A 226      17.153  19.714 -31.721  1.00  1.00           H  
ATOM   3669 1HD1 ILE A 226      19.447  22.870 -29.871  1.00  1.00           H  
ATOM   3670 2HD1 ILE A 226      20.620  21.953 -30.811  1.00  1.00           H  
ATOM   3671 3HD1 ILE A 226      19.020  22.297 -31.491  1.00  1.00           H  
ATOM   3672  N   PRO A 227      17.687  16.357 -30.921  1.00  1.09           N  
ATOM   3673  CA  PRO A 227      17.591  15.105 -31.645  1.00  1.09           C  
ATOM   3674  C   PRO A 227      18.125  15.217 -33.057  1.00  1.09           C  
ATOM   3675  O   PRO A 227      18.061  16.271 -33.685  1.00  1.09           O  
ATOM   3676  CB  PRO A 227      16.099  14.803 -31.606  1.00  1.09           C  
ATOM   3677  CG  PRO A 227      15.624  15.501 -30.365  1.00  1.09           C  
ATOM   3678  CD  PRO A 227      16.420  16.768 -30.289  1.00  1.09           C  
ATOM   3679  HA  PRO A 227      18.152  14.335 -31.091  1.00  1.09           H  
ATOM   3680 1HB  PRO A 227      15.622  15.157 -32.525  1.00  1.09           H  
ATOM   3681 2HB  PRO A 227      15.937  13.717 -31.565  1.00  1.09           H  
ATOM   3682 1HG  PRO A 227      14.567  15.655 -30.383  1.00  1.09           H  
ATOM   3683 2HG  PRO A 227      15.817  14.854 -29.495  1.00  1.09           H  
ATOM   3684 1HD  PRO A 227      15.949  17.591 -30.838  1.00  1.09           H  
ATOM   3685 2HD  PRO A 227      16.526  16.970 -29.224  1.00  1.09           H  
ATOM   3686  N   GLU A 228      18.664  14.103 -33.530  1.00  1.21           N  
ATOM   3687  CA  GLU A 228      19.302  13.975 -34.834  1.00  1.21           C  
ATOM   3688  C   GLU A 228      18.413  14.183 -36.064  1.00  1.21           C  
ATOM   3689  O   GLU A 228      18.934  14.485 -37.139  1.00  1.21           O  
ATOM   3690  CB  GLU A 228      19.947  12.594 -34.925  1.00  1.21           C  
ATOM   3691  CG  GLU A 228      21.102  12.413 -33.962  1.00  1.21           C  
ATOM   3692  CD  GLU A 228      21.772  11.060 -34.035  1.00  1.21           C  
ATOM   3693  OE1 GLU A 228      21.349  10.238 -34.809  1.00  1.21           O  
ATOM   3694  OE2 GLU A 228      22.712  10.851 -33.290  1.00  1.21           O  
ATOM   3695  H   GLU A 228      18.657  13.288 -32.935  1.00  1.21           H  
ATOM   3696  HA  GLU A 228      20.093  14.725 -34.880  1.00  1.21           H  
ATOM   3697 1HB  GLU A 228      19.201  11.827 -34.713  1.00  1.21           H  
ATOM   3698 2HB  GLU A 228      20.316  12.428 -35.936  1.00  1.21           H  
ATOM   3699 1HG  GLU A 228      21.824  13.178 -34.186  1.00  1.21           H  
ATOM   3700 2HG  GLU A 228      20.743  12.584 -32.948  1.00  1.21           H  
ATOM   3701  N   SER A 229      17.101  13.937 -35.967  1.00  1.31           N  
ATOM   3702  CA  SER A 229      16.316  14.097 -37.189  1.00  1.31           C  
ATOM   3703  C   SER A 229      16.073  15.569 -37.425  1.00  1.31           C  
ATOM   3704  O   SER A 229      16.191  16.393 -36.519  1.00  1.31           O  
ATOM   3705  CB  SER A 229      14.948  13.437 -37.157  1.00  1.31           C  
ATOM   3706  OG  SER A 229      14.037  14.175 -36.382  1.00  1.31           O  
ATOM   3707  H   SER A 229      16.684  13.680 -35.086  1.00  1.31           H  
ATOM   3708  HA  SER A 229      16.883  13.699 -38.032  1.00  1.31           H  
ATOM   3709 1HB  SER A 229      14.568  13.343 -38.173  1.00  1.31           H  
ATOM   3710 2HB  SER A 229      15.042  12.431 -36.750  1.00  1.31           H  
ATOM   3711  HG  SER A 229      14.366  14.124 -35.476  1.00  1.31           H  
ATOM   3712  N   LYS A 230      15.613  15.870 -38.622  1.00  1.38           N  
ATOM   3713  CA  LYS A 230      15.282  17.224 -39.026  1.00  1.38           C  
ATOM   3714  C   LYS A 230      13.883  17.681 -38.637  1.00  1.38           C  
ATOM   3715  O   LYS A 230      13.486  18.794 -38.987  1.00  1.38           O  
ATOM   3716  CB  LYS A 230      15.415  17.345 -40.538  1.00  1.38           C  
ATOM   3717  CG  LYS A 230      14.342  16.591 -41.315  1.00  1.38           C  
ATOM   3718  CD  LYS A 230      14.538  16.713 -42.822  1.00  1.38           C  
ATOM   3719  CE  LYS A 230      13.445  15.954 -43.577  1.00  1.38           C  
ATOM   3720  NZ  LYS A 230      13.622  16.034 -45.053  1.00  1.38           N  
ATOM   3721  H   LYS A 230      15.526  15.131 -39.302  1.00  1.38           H  
ATOM   3722  HA  LYS A 230      15.990  17.894 -38.546  1.00  1.38           H  
ATOM   3723 1HB  LYS A 230      15.369  18.380 -40.826  1.00  1.38           H  
ATOM   3724 2HB  LYS A 230      16.384  16.961 -40.840  1.00  1.38           H  
ATOM   3725 1HG  LYS A 230      14.364  15.539 -41.032  1.00  1.38           H  
ATOM   3726 2HG  LYS A 230      13.362  16.995 -41.056  1.00  1.38           H  
ATOM   3727 1HD  LYS A 230      14.507  17.766 -43.109  1.00  1.38           H  
ATOM   3728 2HD  LYS A 230      15.513  16.309 -43.096  1.00  1.38           H  
ATOM   3729 1HE  LYS A 230      13.468  14.908 -43.275  1.00  1.38           H  
ATOM   3730 2HE  LYS A 230      12.474  16.375 -43.314  1.00  1.38           H  
ATOM   3731 1HZ  LYS A 230      12.881  15.521 -45.510  1.00  1.38           H  
ATOM   3732 2HZ  LYS A 230      13.589  17.001 -45.343  1.00  1.38           H  
ATOM   3733 3HZ  LYS A 230      14.513  15.635 -45.309  1.00  1.38           H  
ATOM   3734  N   LYS A 231      13.085  16.807 -38.025  1.00  1.39           N  
ATOM   3735  CA  LYS A 231      11.698  17.185 -37.805  1.00  1.39           C  
ATOM   3736  C   LYS A 231      11.398  17.787 -36.446  1.00  1.39           C  
ATOM   3737  O   LYS A 231      11.671  17.200 -35.402  1.00  1.39           O  
ATOM   3738  CB  LYS A 231      10.798  15.976 -38.039  1.00  1.39           C  
ATOM   3739  CG  LYS A 231      10.800  15.484 -39.486  1.00  1.39           C  
ATOM   3740  CD  LYS A 231       9.867  14.298 -39.686  1.00  1.39           C  
ATOM   3741  CE  LYS A 231       9.891  13.820 -41.138  1.00  1.39           C  
ATOM   3742  NZ  LYS A 231       8.997  12.650 -41.360  1.00  1.39           N  
ATOM   3743  H   LYS A 231      13.438  15.910 -37.677  1.00  1.39           H  
ATOM   3744  HA  LYS A 231      11.436  17.936 -38.550  1.00  1.39           H  
ATOM   3745 1HB  LYS A 231      11.126  15.152 -37.402  1.00  1.39           H  
ATOM   3746 2HB  LYS A 231       9.775  16.220 -37.762  1.00  1.39           H  
ATOM   3747 1HG  LYS A 231      10.496  16.297 -40.147  1.00  1.39           H  
ATOM   3748 2HG  LYS A 231      11.810  15.182 -39.757  1.00  1.39           H  
ATOM   3749 1HD  LYS A 231      10.176  13.479 -39.034  1.00  1.39           H  
ATOM   3750 2HD  LYS A 231       8.849  14.585 -39.423  1.00  1.39           H  
ATOM   3751 1HE  LYS A 231       9.571  14.636 -41.784  1.00  1.39           H  
ATOM   3752 2HE  LYS A 231      10.911  13.540 -41.403  1.00  1.39           H  
ATOM   3753 1HZ  LYS A 231       9.043  12.370 -42.329  1.00  1.39           H  
ATOM   3754 2HZ  LYS A 231       9.291  11.882 -40.774  1.00  1.39           H  
ATOM   3755 3HZ  LYS A 231       8.048  12.904 -41.130  1.00  1.39           H  
ATOM   3756  N   ALA A 232      10.674  18.907 -36.461  1.00  1.33           N  
ATOM   3757  CA  ALA A 232      10.261  19.574 -35.225  1.00  1.33           C  
ATOM   3758  C   ALA A 232       9.429  18.634 -34.363  1.00  1.33           C  
ATOM   3759  O   ALA A 232       9.455  18.706 -33.138  1.00  1.33           O  
ATOM   3760  CB  ALA A 232       9.486  20.836 -35.535  1.00  1.33           C  
ATOM   3761  H   ALA A 232      10.462  19.340 -37.350  1.00  1.33           H  
ATOM   3762  HA  ALA A 232      11.152  19.837 -34.668  1.00  1.33           H  
ATOM   3763 1HB  ALA A 232       9.211  21.331 -34.603  1.00  1.33           H  
ATOM   3764 2HB  ALA A 232      10.111  21.507 -36.130  1.00  1.33           H  
ATOM   3765 3HB  ALA A 232       8.585  20.587 -36.092  1.00  1.33           H  
ATOM   3766  N   ARG A 233       8.701  17.732 -35.017  1.00  1.22           N  
ATOM   3767  CA  ARG A 233       7.846  16.747 -34.366  1.00  1.22           C  
ATOM   3768  C   ARG A 233       8.593  15.886 -33.362  1.00  1.22           C  
ATOM   3769  O   ARG A 233       7.993  15.367 -32.420  1.00  1.22           O  
ATOM   3770  CB  ARG A 233       7.208  15.826 -35.386  1.00  1.22           C  
ATOM   3771  CG  ARG A 233       6.211  14.849 -34.793  1.00  1.22           C  
ATOM   3772  CD  ARG A 233       5.524  14.040 -35.833  1.00  1.22           C  
ATOM   3773  NE  ARG A 233       4.609  13.067 -35.241  1.00  1.22           N  
ATOM   3774  CZ  ARG A 233       3.878  12.166 -35.932  1.00  1.22           C  
ATOM   3775  NH1 ARG A 233       3.955  12.115 -37.242  1.00  1.22           N  
ATOM   3776  NH2 ARG A 233       3.082  11.332 -35.286  1.00  1.22           N  
ATOM   3777  H   ARG A 233       8.750  17.734 -36.023  1.00  1.22           H  
ATOM   3778  HA  ARG A 233       7.061  17.272 -33.831  1.00  1.22           H  
ATOM   3779 1HB  ARG A 233       6.696  16.415 -36.143  1.00  1.22           H  
ATOM   3780 2HB  ARG A 233       7.986  15.245 -35.884  1.00  1.22           H  
ATOM   3781 1HG  ARG A 233       6.736  14.170 -34.118  1.00  1.22           H  
ATOM   3782 2HG  ARG A 233       5.455  15.401 -34.233  1.00  1.22           H  
ATOM   3783 1HD  ARG A 233       4.950  14.698 -36.483  1.00  1.22           H  
ATOM   3784 2HD  ARG A 233       6.266  13.500 -36.421  1.00  1.22           H  
ATOM   3785  HE  ARG A 233       4.516  13.071 -34.233  1.00  1.22           H  
ATOM   3786 1HH1 ARG A 233       4.562  12.751 -37.737  1.00  1.22           H  
ATOM   3787 2HH1 ARG A 233       3.406  11.439 -37.755  1.00  1.22           H  
ATOM   3788 1HH2 ARG A 233       3.021  11.369 -34.278  1.00  1.22           H  
ATOM   3789 2HH2 ARG A 233       2.534  10.657 -35.800  1.00  1.22           H  
ATOM   3790  N   ASN A 234       9.881  15.653 -33.609  1.00  1.10           N  
ATOM   3791  CA  ASN A 234      10.669  14.808 -32.737  1.00  1.10           C  
ATOM   3792  C   ASN A 234      11.541  15.620 -31.784  1.00  1.10           C  
ATOM   3793  O   ASN A 234      12.386  15.048 -31.094  1.00  1.10           O  
ATOM   3794  CB  ASN A 234      11.569  13.920 -33.564  1.00  1.10           C  
ATOM   3795  CG  ASN A 234      10.822  12.941 -34.420  1.00  1.10           C  
ATOM   3796  OD1 ASN A 234       9.803  12.363 -34.019  1.00  1.10           O  
ATOM   3797  ND2 ASN A 234      11.329  12.733 -35.613  1.00  1.10           N  
ATOM   3798  H   ASN A 234      10.355  16.120 -34.383  1.00  1.10           H  
ATOM   3799  HA  ASN A 234       9.996  14.198 -32.134  1.00  1.10           H  
ATOM   3800 1HB  ASN A 234      12.184  14.552 -34.215  1.00  1.10           H  
ATOM   3801 2HB  ASN A 234      12.244  13.373 -32.908  1.00  1.10           H  
ATOM   3802 1HD2 ASN A 234      10.890  12.089 -36.238  1.00  1.10           H  
ATOM   3803 2HD2 ASN A 234      12.176  13.222 -35.897  1.00  1.10           H  
ATOM   3804  N   TRP A 235      11.370  16.943 -31.750  1.00  0.99           N  
ATOM   3805  CA  TRP A 235      12.240  17.783 -30.937  1.00  0.99           C  
ATOM   3806  C   TRP A 235      11.751  18.043 -29.516  1.00  0.99           C  
ATOM   3807  O   TRP A 235      10.557  18.018 -29.209  1.00  0.99           O  
ATOM   3808  CB  TRP A 235      12.557  19.087 -31.671  1.00  0.99           C  
ATOM   3809  CG  TRP A 235      13.514  18.869 -32.855  1.00  0.99           C  
ATOM   3810  CD1 TRP A 235      14.178  17.720 -33.177  1.00  0.99           C  
ATOM   3811  CD2 TRP A 235      13.887  19.820 -33.860  1.00  0.99           C  
ATOM   3812  NE1 TRP A 235      14.950  17.920 -34.300  1.00  0.99           N  
ATOM   3813  CE2 TRP A 235      14.791  19.187 -34.718  1.00  0.99           C  
ATOM   3814  CE3 TRP A 235      13.540  21.116 -34.105  1.00  0.99           C  
ATOM   3815  CZ2 TRP A 235      15.359  19.841 -35.783  1.00  0.99           C  
ATOM   3816  CZ3 TRP A 235      14.102  21.763 -35.177  1.00  0.99           C  
ATOM   3817  CH2 TRP A 235      14.990  21.155 -35.979  1.00  0.99           C  
ATOM   3818  H   TRP A 235      10.642  17.393 -32.304  1.00  0.99           H  
ATOM   3819  HA  TRP A 235      13.187  17.270 -30.853  1.00  0.99           H  
ATOM   3820 1HB  TRP A 235      11.638  19.537 -32.041  1.00  0.99           H  
ATOM   3821 2HB  TRP A 235      13.014  19.794 -30.978  1.00  0.99           H  
ATOM   3822  HD1 TRP A 235      14.104  16.795 -32.629  1.00  0.99           H  
ATOM   3823  HE1 TRP A 235      15.556  17.239 -34.800  1.00  0.99           H  
ATOM   3824  HE3 TRP A 235      12.825  21.625 -33.465  1.00  0.99           H  
ATOM   3825  HZ2 TRP A 235      16.070  19.349 -36.448  1.00  0.99           H  
ATOM   3826  HZ3 TRP A 235      13.810  22.789 -35.364  1.00  0.99           H  
ATOM   3827  HH2 TRP A 235      15.405  21.720 -36.792  1.00  0.99           H  
ATOM   3828  N   LYS A 236      12.719  18.281 -28.642  1.00  0.90           N  
ATOM   3829  CA  LYS A 236      12.501  18.552 -27.227  1.00  0.90           C  
ATOM   3830  C   LYS A 236      13.439  19.643 -26.754  1.00  0.90           C  
ATOM   3831  O   LYS A 236      14.552  19.768 -27.263  1.00  0.90           O  
ATOM   3832  CB  LYS A 236      12.714  17.281 -26.393  1.00  0.90           C  
ATOM   3833  CG  LYS A 236      12.534  17.452 -24.864  1.00  0.90           C  
ATOM   3834  CD  LYS A 236      12.693  16.125 -24.117  1.00  0.90           C  
ATOM   3835  CE  LYS A 236      12.706  16.343 -22.594  1.00  0.90           C  
ATOM   3836  NZ  LYS A 236      12.904  15.059 -21.846  1.00  0.90           N  
ATOM   3837  H   LYS A 236      13.672  18.267 -28.976  1.00  0.90           H  
ATOM   3838  HA  LYS A 236      11.479  18.898 -27.087  1.00  0.90           H  
ATOM   3839 1HB  LYS A 236      12.010  16.515 -26.722  1.00  0.90           H  
ATOM   3840 2HB  LYS A 236      13.722  16.898 -26.566  1.00  0.90           H  
ATOM   3841 1HG  LYS A 236      13.285  18.129 -24.476  1.00  0.90           H  
ATOM   3842 2HG  LYS A 236      11.545  17.866 -24.653  1.00  0.90           H  
ATOM   3843 1HD  LYS A 236      11.864  15.457 -24.368  1.00  0.90           H  
ATOM   3844 2HD  LYS A 236      13.625  15.648 -24.414  1.00  0.90           H  
ATOM   3845 1HE  LYS A 236      13.526  17.020 -22.349  1.00  0.90           H  
ATOM   3846 2HE  LYS A 236      11.766  16.798 -22.276  1.00  0.90           H  
ATOM   3847 1HZ  LYS A 236      12.940  15.245 -20.819  1.00  0.90           H  
ATOM   3848 2HZ  LYS A 236      12.140  14.423 -22.050  1.00  0.90           H  
ATOM   3849 3HZ  LYS A 236      13.772  14.638 -22.126  1.00  0.90           H  
ATOM   3850  N   VAL A 237      12.992  20.438 -25.794  1.00  0.83           N  
ATOM   3851  CA  VAL A 237      13.854  21.446 -25.213  1.00  0.83           C  
ATOM   3852  C   VAL A 237      15.074  20.775 -24.579  1.00  0.83           C  
ATOM   3853  O   VAL A 237      14.900  19.925 -23.706  1.00  0.83           O  
ATOM   3854  CB  VAL A 237      13.119  22.189 -24.101  1.00  0.83           C  
ATOM   3855  CG1 VAL A 237      14.064  23.071 -23.438  1.00  0.83           C  
ATOM   3856  CG2 VAL A 237      11.942  22.979 -24.678  1.00  0.83           C  
ATOM   3857  H   VAL A 237      12.054  20.313 -25.442  1.00  0.83           H  
ATOM   3858  HA  VAL A 237      14.112  22.159 -25.985  1.00  0.83           H  
ATOM   3859  HB  VAL A 237      12.762  21.473 -23.360  1.00  0.83           H  
ATOM   3860 1HG1 VAL A 237      13.563  23.564 -22.637  1.00  0.83           H  
ATOM   3861 2HG1 VAL A 237      14.889  22.494 -23.034  1.00  0.83           H  
ATOM   3862 3HG1 VAL A 237      14.436  23.785 -24.161  1.00  0.83           H  
ATOM   3863 1HG2 VAL A 237      11.436  23.509 -23.880  1.00  0.83           H  
ATOM   3864 2HG2 VAL A 237      12.309  23.694 -25.405  1.00  0.83           H  
ATOM   3865 3HG2 VAL A 237      11.237  22.299 -25.162  1.00  0.83           H  
ATOM   3866  N   PRO A 238      16.309  21.148 -24.956  1.00  0.78           N  
ATOM   3867  CA  PRO A 238      17.534  20.570 -24.442  1.00  0.78           C  
ATOM   3868  C   PRO A 238      17.593  20.657 -22.925  1.00  0.78           C  
ATOM   3869  O   PRO A 238      17.277  21.700 -22.339  1.00  0.78           O  
ATOM   3870  CB  PRO A 238      18.601  21.467 -25.087  1.00  0.78           C  
ATOM   3871  CG  PRO A 238      17.974  21.953 -26.367  1.00  0.78           C  
ATOM   3872  CD  PRO A 238      16.521  22.161 -26.033  1.00  0.78           C  
ATOM   3873  HA  PRO A 238      17.625  19.531 -24.786  1.00  0.78           H  
ATOM   3874 1HB  PRO A 238      18.882  22.279 -24.402  1.00  0.78           H  
ATOM   3875 2HB  PRO A 238      19.497  20.893 -25.274  1.00  0.78           H  
ATOM   3876 1HG  PRO A 238      18.476  22.868 -26.727  1.00  0.78           H  
ATOM   3877 2HG  PRO A 238      18.109  21.190 -27.144  1.00  0.78           H  
ATOM   3878 1HD  PRO A 238      16.327  23.183 -25.671  1.00  0.78           H  
ATOM   3879 2HD  PRO A 238      15.961  21.909 -26.948  1.00  0.78           H  
ATOM   3880  N   ARG A 239      18.087  19.590 -22.286  1.00  0.75           N  
ATOM   3881  CA  ARG A 239      18.208  19.572 -20.829  1.00  0.75           C  
ATOM   3882  C   ARG A 239      19.092  20.702 -20.335  1.00  0.75           C  
ATOM   3883  O   ARG A 239      18.892  21.236 -19.246  1.00  0.75           O  
ATOM   3884  CB  ARG A 239      18.787  18.248 -20.350  1.00  0.75           C  
ATOM   3885  CG  ARG A 239      20.242  17.979 -20.749  1.00  0.75           C  
ATOM   3886  CD  ARG A 239      20.667  16.592 -20.400  1.00  0.75           C  
ATOM   3887  NE  ARG A 239      22.077  16.349 -20.733  1.00  0.75           N  
ATOM   3888  CZ  ARG A 239      22.541  15.978 -21.951  1.00  0.75           C  
ATOM   3889  NH1 ARG A 239      21.712  15.798 -22.953  1.00  0.75           N  
ATOM   3890  NH2 ARG A 239      23.836  15.792 -22.135  1.00  0.75           N  
ATOM   3891  H   ARG A 239      18.348  18.769 -22.815  1.00  0.75           H  
ATOM   3892  HA  ARG A 239      17.225  19.687 -20.395  1.00  0.75           H  
ATOM   3893 1HB  ARG A 239      18.767  18.233 -19.270  1.00  0.75           H  
ATOM   3894 2HB  ARG A 239      18.172  17.420 -20.700  1.00  0.75           H  
ATOM   3895 1HG  ARG A 239      20.367  18.125 -21.823  1.00  0.75           H  
ATOM   3896 2HG  ARG A 239      20.897  18.664 -20.208  1.00  0.75           H  
ATOM   3897 1HD  ARG A 239      20.536  16.435 -19.329  1.00  0.75           H  
ATOM   3898 2HD  ARG A 239      20.056  15.875 -20.947  1.00  0.75           H  
ATOM   3899  HE  ARG A 239      22.758  16.474 -19.993  1.00  0.75           H  
ATOM   3900 1HH1 ARG A 239      20.722  15.937 -22.822  1.00  0.75           H  
ATOM   3901 2HH1 ARG A 239      22.070  15.524 -23.857  1.00  0.75           H  
ATOM   3902 1HH2 ARG A 239      24.482  15.935 -21.373  1.00  0.75           H  
ATOM   3903 2HH2 ARG A 239      24.182  15.515 -23.043  1.00  0.75           H  
ATOM   3904  N   GLU A 240      20.029  21.120 -21.176  1.00  0.74           N  
ATOM   3905  CA  GLU A 240      20.945  22.172 -20.815  1.00  0.74           C  
ATOM   3906  C   GLU A 240      20.213  23.489 -20.617  1.00  0.74           C  
ATOM   3907  O   GLU A 240      20.614  24.307 -19.789  1.00  0.74           O  
ATOM   3908  CB  GLU A 240      22.021  22.318 -21.880  1.00  0.74           C  
ATOM   3909  CG  GLU A 240      22.948  21.112 -21.982  1.00  0.74           C  
ATOM   3910  CD  GLU A 240      24.079  21.365 -22.895  1.00  0.74           C  
ATOM   3911  OE1 GLU A 240      24.066  22.392 -23.506  1.00  0.74           O  
ATOM   3912  OE2 GLU A 240      24.968  20.552 -22.979  1.00  0.74           O  
ATOM   3913  H   GLU A 240      20.119  20.667 -22.074  1.00  0.74           H  
ATOM   3914  HA  GLU A 240      21.422  21.901 -19.873  1.00  0.74           H  
ATOM   3915 1HB  GLU A 240      21.551  22.464 -22.854  1.00  0.74           H  
ATOM   3916 2HB  GLU A 240      22.624  23.203 -21.672  1.00  0.74           H  
ATOM   3917 1HG  GLU A 240      23.310  20.821 -21.000  1.00  0.74           H  
ATOM   3918 2HG  GLU A 240      22.367  20.277 -22.378  1.00  0.74           H  
ATOM   3919  N   LEU A 241      19.141  23.707 -21.385  1.00  0.74           N  
ATOM   3920  CA  LEU A 241      18.391  24.942 -21.280  1.00  0.74           C  
ATOM   3921  C   LEU A 241      17.598  24.920 -19.997  1.00  0.74           C  
ATOM   3922  O   LEU A 241      17.581  25.882 -19.240  1.00  0.74           O  
ATOM   3923  CB  LEU A 241      17.418  25.125 -22.413  1.00  0.74           C  
ATOM   3924  CG  LEU A 241      16.731  26.407 -22.347  1.00  0.74           C  
ATOM   3925  CD1 LEU A 241      17.743  27.529 -22.486  1.00  0.74           C  
ATOM   3926  CD2 LEU A 241      15.753  26.443 -23.332  1.00  0.74           C  
ATOM   3927  H   LEU A 241      18.804  22.983 -22.013  1.00  0.74           H  
ATOM   3928  HA  LEU A 241      19.082  25.780 -21.252  1.00  0.74           H  
ATOM   3929 1HB  LEU A 241      17.953  25.062 -23.359  1.00  0.74           H  
ATOM   3930 2HB  LEU A 241      16.673  24.327 -22.376  1.00  0.74           H  
ATOM   3931  HG  LEU A 241      16.259  26.504 -21.386  1.00  0.74           H  
ATOM   3932 1HD1 LEU A 241      17.254  28.482 -22.435  1.00  0.74           H  
ATOM   3933 2HD1 LEU A 241      18.479  27.456 -21.686  1.00  0.74           H  
ATOM   3934 3HD1 LEU A 241      18.246  27.445 -23.449  1.00  0.74           H  
ATOM   3935 1HD2 LEU A 241      15.232  27.372 -23.246  1.00  0.74           H  
ATOM   3936 2HD2 LEU A 241      16.220  26.338 -24.301  1.00  0.74           H  
ATOM   3937 3HD2 LEU A 241      15.085  25.648 -23.171  1.00  0.74           H  
ATOM   3938  N   LEU A 242      16.986  23.776 -19.724  1.00  0.76           N  
ATOM   3939  CA  LEU A 242      16.165  23.583 -18.531  1.00  0.76           C  
ATOM   3940  C   LEU A 242      17.016  23.808 -17.264  1.00  0.76           C  
ATOM   3941  O   LEU A 242      16.527  24.339 -16.253  1.00  0.76           O  
ATOM   3942  CB  LEU A 242      15.562  22.172 -18.622  1.00  0.76           C  
ATOM   3943  CG  LEU A 242      14.432  22.007 -19.722  1.00  0.76           C  
ATOM   3944  CD1 LEU A 242      14.217  20.582 -20.047  1.00  0.76           C  
ATOM   3945  CD2 LEU A 242      13.085  22.509 -19.146  1.00  0.76           C  
ATOM   3946  H   LEU A 242      17.076  23.014 -20.402  1.00  0.76           H  
ATOM   3947  HA  LEU A 242      15.360  24.313 -18.542  1.00  0.76           H  
ATOM   3948 1HB  LEU A 242      16.356  21.470 -18.850  1.00  0.76           H  
ATOM   3949 2HB  LEU A 242      15.138  21.907 -17.654  1.00  0.76           H  
ATOM   3950  HG  LEU A 242      14.707  22.561 -20.615  1.00  0.76           H  
ATOM   3951 1HD1 LEU A 242      13.414  20.488 -20.780  1.00  0.76           H  
ATOM   3952 2HD1 LEU A 242      15.112  20.157 -20.457  1.00  0.76           H  
ATOM   3953 3HD1 LEU A 242      13.960  20.087 -19.157  1.00  0.76           H  
ATOM   3954 1HD2 LEU A 242      12.294  22.397 -19.898  1.00  0.76           H  
ATOM   3955 2HD2 LEU A 242      12.827  21.920 -18.263  1.00  0.76           H  
ATOM   3956 3HD2 LEU A 242      13.159  23.528 -18.860  1.00  0.76           H  
ATOM   3957  N   LEU A 243      18.304  23.450 -17.346  1.00  0.78           N  
ATOM   3958  CA  LEU A 243      19.253  23.643 -16.255  1.00  0.78           C  
ATOM   3959  C   LEU A 243      19.941  25.034 -16.223  1.00  0.78           C  
ATOM   3960  O   LEU A 243      20.666  25.310 -15.275  1.00  0.78           O  
ATOM   3961  CB  LEU A 243      20.332  22.563 -16.338  1.00  0.78           C  
ATOM   3962  CG  LEU A 243      19.843  21.108 -16.146  1.00  0.78           C  
ATOM   3963  CD1 LEU A 243      20.993  20.144 -16.395  1.00  0.78           C  
ATOM   3964  CD2 LEU A 243      19.306  20.947 -14.757  1.00  0.78           C  
ATOM   3965  H   LEU A 243      18.627  22.980 -18.192  1.00  0.78           H  
ATOM   3966  HA  LEU A 243      18.712  23.517 -15.320  1.00  0.78           H  
ATOM   3967 1HB  LEU A 243      20.782  22.622 -17.328  1.00  0.78           H  
ATOM   3968 2HB  LEU A 243      21.101  22.770 -15.595  1.00  0.78           H  
ATOM   3969  HG  LEU A 243      19.061  20.887 -16.857  1.00  0.78           H  
ATOM   3970 1HD1 LEU A 243      20.647  19.121 -16.267  1.00  0.78           H  
ATOM   3971 2HD1 LEU A 243      21.360  20.277 -17.413  1.00  0.78           H  
ATOM   3972 3HD1 LEU A 243      21.797  20.344 -15.686  1.00  0.78           H  
ATOM   3973 1HD2 LEU A 243      18.971  19.931 -14.618  1.00  0.78           H  
ATOM   3974 2HD2 LEU A 243      20.097  21.168 -14.045  1.00  0.78           H  
ATOM   3975 3HD2 LEU A 243      18.474  21.630 -14.598  1.00  0.78           H  
ATOM   3976  N   SER A 244      19.731  25.883 -17.247  1.00  0.79           N  
ATOM   3977  CA  SER A 244      20.329  27.231 -17.372  1.00  0.79           C  
ATOM   3978  C   SER A 244      19.490  28.291 -16.646  1.00  0.79           C  
ATOM   3979  O   SER A 244      18.293  28.077 -16.453  1.00  0.79           O  
ATOM   3980  CB  SER A 244      20.492  27.563 -18.844  1.00  0.79           C  
ATOM   3981  OG  SER A 244      21.486  26.772 -19.418  1.00  0.79           O  
ATOM   3982  H   SER A 244      19.095  25.607 -17.990  1.00  0.79           H  
ATOM   3983  HA  SER A 244      21.316  27.198 -16.909  1.00  0.79           H  
ATOM   3984 1HB  SER A 244      19.556  27.377 -19.352  1.00  0.79           H  
ATOM   3985 2HB  SER A 244      20.712  28.589 -19.000  1.00  0.79           H  
ATOM   3986  HG  SER A 244      21.162  25.854 -19.377  1.00  0.79           H  
ATOM   3987  N   PRO A 245      20.033  29.478 -16.284  1.00  0.79           N  
ATOM   3988  CA  PRO A 245      19.309  30.500 -15.560  1.00  0.79           C  
ATOM   3989  C   PRO A 245      18.171  31.089 -16.402  1.00  0.79           C  
ATOM   3990  O   PRO A 245      18.241  31.074 -17.634  1.00  0.79           O  
ATOM   3991  CB  PRO A 245      20.411  31.536 -15.256  1.00  0.79           C  
ATOM   3992  CG  PRO A 245      21.477  31.306 -16.283  1.00  0.79           C  
ATOM   3993  CD  PRO A 245      21.456  29.827 -16.544  1.00  0.79           C  
ATOM   3994  HA  PRO A 245      18.962  30.026 -14.641  1.00  0.79           H  
ATOM   3995 1HB  PRO A 245      20.001  32.554 -15.306  1.00  0.79           H  
ATOM   3996 2HB  PRO A 245      20.788  31.392 -14.232  1.00  0.79           H  
ATOM   3997 1HG  PRO A 245      21.278  31.907 -17.163  1.00  0.79           H  
ATOM   3998 2HG  PRO A 245      22.450  31.642 -15.885  1.00  0.79           H  
ATOM   3999 1HD  PRO A 245      21.796  29.642 -17.547  1.00  0.79           H  
ATOM   4000 2HD  PRO A 245      22.087  29.363 -15.816  1.00  0.79           H  
ATOM   4001  N   PRO A 246      17.138  31.665 -15.757  1.00  0.79           N  
ATOM   4002  CA  PRO A 246      15.967  32.282 -16.361  1.00  0.79           C  
ATOM   4003  C   PRO A 246      16.237  33.252 -17.508  1.00  0.79           C  
ATOM   4004  O   PRO A 246      15.452  33.310 -18.441  1.00  0.79           O  
ATOM   4005  CB  PRO A 246      15.361  33.028 -15.169  1.00  0.79           C  
ATOM   4006  CG  PRO A 246      15.729  32.197 -13.980  1.00  0.79           C  
ATOM   4007  CD  PRO A 246      17.120  31.700 -14.267  1.00  0.79           C  
ATOM   4008  HA  PRO A 246      15.282  31.487 -16.682  1.00  0.79           H  
ATOM   4009 1HB  PRO A 246      15.768  34.050 -15.119  1.00  0.79           H  
ATOM   4010 2HB  PRO A 246      14.275  33.123 -15.294  1.00  0.79           H  
ATOM   4011 1HG  PRO A 246      15.670  32.803 -13.063  1.00  0.79           H  
ATOM   4012 2HG  PRO A 246      15.001  31.373 -13.859  1.00  0.79           H  
ATOM   4013 1HD  PRO A 246      17.883  32.381 -13.867  1.00  0.79           H  
ATOM   4014 2HD  PRO A 246      17.172  30.698 -13.829  1.00  0.79           H  
ATOM   4015  N   SER A 247      17.337  34.007 -17.490  1.00  0.77           N  
ATOM   4016  CA  SER A 247      17.577  34.929 -18.611  1.00  0.77           C  
ATOM   4017  C   SER A 247      17.838  34.205 -19.934  1.00  0.77           C  
ATOM   4018  O   SER A 247      17.532  34.705 -21.022  1.00  0.77           O  
ATOM   4019  CB  SER A 247      18.777  35.792 -18.305  1.00  0.77           C  
ATOM   4020  OG  SER A 247      19.922  34.997 -18.168  1.00  0.77           O  
ATOM   4021  H   SER A 247      17.993  33.961 -16.725  1.00  0.77           H  
ATOM   4022  HA  SER A 247      16.696  35.561 -18.732  1.00  0.77           H  
ATOM   4023 1HB  SER A 247      18.925  36.490 -19.127  1.00  0.77           H  
ATOM   4024 2HB  SER A 247      18.613  36.374 -17.401  1.00  0.77           H  
ATOM   4025  HG  SER A 247      20.637  35.448 -18.668  1.00  0.77           H  
ATOM   4026  N   VAL A 248      18.378  33.004 -19.819  1.00  0.74           N  
ATOM   4027  CA  VAL A 248      18.763  32.183 -20.944  1.00  0.74           C  
ATOM   4028  C   VAL A 248      17.521  31.504 -21.441  1.00  0.74           C  
ATOM   4029  O   VAL A 248      17.235  31.455 -22.641  1.00  0.74           O  
ATOM   4030  CB  VAL A 248      19.826  31.201 -20.484  1.00  0.74           C  
ATOM   4031  CG1 VAL A 248      20.169  30.281 -21.534  1.00  0.74           C  
ATOM   4032  CG2 VAL A 248      21.034  31.974 -20.048  1.00  0.74           C  
ATOM   4033  H   VAL A 248      18.536  32.628 -18.887  1.00  0.74           H  
ATOM   4034  HA  VAL A 248      19.167  32.812 -21.730  1.00  0.74           H  
ATOM   4035  HB  VAL A 248      19.439  30.617 -19.663  1.00  0.74           H  
ATOM   4036 1HG1 VAL A 248      20.912  29.604 -21.152  1.00  0.74           H  
ATOM   4037 2HG1 VAL A 248      19.298  29.736 -21.839  1.00  0.74           H  
ATOM   4038 3HG1 VAL A 248      20.577  30.841 -22.364  1.00  0.74           H  
ATOM   4039 1HG2 VAL A 248      21.806  31.288 -19.703  1.00  0.74           H  
ATOM   4040 2HG2 VAL A 248      21.410  32.550 -20.879  1.00  0.74           H  
ATOM   4041 3HG2 VAL A 248      20.756  32.652 -19.246  1.00  0.74           H  
ATOM   4042  N   VAL A 249      16.754  31.022 -20.485  1.00  0.72           N  
ATOM   4043  CA  VAL A 249      15.490  30.402 -20.785  1.00  0.72           C  
ATOM   4044  C   VAL A 249      14.567  31.387 -21.468  1.00  0.72           C  
ATOM   4045  O   VAL A 249      13.920  31.058 -22.462  1.00  0.72           O  
ATOM   4046  CB  VAL A 249      14.863  29.880 -19.514  1.00  0.72           C  
ATOM   4047  CG1 VAL A 249      13.467  29.468 -19.824  1.00  0.72           C  
ATOM   4048  CG2 VAL A 249      15.715  28.743 -18.999  1.00  0.72           C  
ATOM   4049  H   VAL A 249      17.076  31.096 -19.517  1.00  0.72           H  
ATOM   4050  HA  VAL A 249      15.653  29.564 -21.453  1.00  0.72           H  
ATOM   4051  HB  VAL A 249      14.823  30.654 -18.769  1.00  0.72           H  
ATOM   4052 1HG1 VAL A 249      12.983  29.073 -18.927  1.00  0.72           H  
ATOM   4053 2HG1 VAL A 249      12.911  30.320 -20.186  1.00  0.72           H  
ATOM   4054 3HG1 VAL A 249      13.486  28.746 -20.581  1.00  0.72           H  
ATOM   4055 1HG2 VAL A 249      15.288  28.357 -18.106  1.00  0.72           H  
ATOM   4056 2HG2 VAL A 249      15.767  27.961 -19.735  1.00  0.72           H  
ATOM   4057 3HG2 VAL A 249      16.728  29.105 -18.790  1.00  0.72           H  
ATOM   4058  N   LYS A 250      14.526  32.605 -20.949  1.00  0.70           N  
ATOM   4059  CA  LYS A 250      13.714  33.656 -21.509  1.00  0.70           C  
ATOM   4060  C   LYS A 250      14.104  33.904 -22.949  1.00  0.70           C  
ATOM   4061  O   LYS A 250      13.238  33.972 -23.820  1.00  0.70           O  
ATOM   4062  CB  LYS A 250      13.863  34.920 -20.676  1.00  0.70           C  
ATOM   4063  CG  LYS A 250      12.941  36.008 -21.059  1.00  0.70           C  
ATOM   4064  CD  LYS A 250      13.077  37.189 -20.138  1.00  0.70           C  
ATOM   4065  CE  LYS A 250      12.581  36.825 -18.753  1.00  0.70           C  
ATOM   4066  NZ  LYS A 250      12.515  38.007 -17.853  1.00  0.70           N  
ATOM   4067  H   LYS A 250      15.065  32.812 -20.118  1.00  0.70           H  
ATOM   4068  HA  LYS A 250      12.674  33.348 -21.496  1.00  0.70           H  
ATOM   4069 1HB  LYS A 250      13.694  34.693 -19.635  1.00  0.70           H  
ATOM   4070 2HB  LYS A 250      14.881  35.293 -20.767  1.00  0.70           H  
ATOM   4071 1HG  LYS A 250      13.153  36.320 -22.076  1.00  0.70           H  
ATOM   4072 2HG  LYS A 250      11.917  35.639 -21.014  1.00  0.70           H  
ATOM   4073 1HD  LYS A 250      14.119  37.501 -20.085  1.00  0.70           H  
ATOM   4074 2HD  LYS A 250      12.476  38.016 -20.518  1.00  0.70           H  
ATOM   4075 1HE  LYS A 250      11.598  36.381 -18.846  1.00  0.70           H  
ATOM   4076 2HE  LYS A 250      13.255  36.086 -18.314  1.00  0.70           H  
ATOM   4077 1HZ  LYS A 250      12.171  37.713 -16.951  1.00  0.70           H  
ATOM   4078 2HZ  LYS A 250      13.433  38.411 -17.752  1.00  0.70           H  
ATOM   4079 3HZ  LYS A 250      11.884  38.703 -18.247  1.00  0.70           H  
ATOM   4080  N   ALA A 251      15.410  33.984 -23.225  1.00  0.68           N  
ATOM   4081  CA  ALA A 251      15.865  34.186 -24.590  1.00  0.68           C  
ATOM   4082  C   ALA A 251      15.398  33.054 -25.516  1.00  0.68           C  
ATOM   4083  O   ALA A 251      14.958  33.310 -26.642  1.00  0.68           O  
ATOM   4084  CB  ALA A 251      17.373  34.288 -24.597  1.00  0.68           C  
ATOM   4085  H   ALA A 251      16.103  33.945 -22.474  1.00  0.68           H  
ATOM   4086  HA  ALA A 251      15.440  35.120 -24.955  1.00  0.68           H  
ATOM   4087 1HB  ALA A 251      17.717  34.467 -25.609  1.00  0.68           H  
ATOM   4088 2HB  ALA A 251      17.690  35.106 -23.953  1.00  0.68           H  
ATOM   4089 3HB  ALA A 251      17.800  33.368 -24.231  1.00  0.68           H  
ATOM   4090  N   PHE A 252      15.439  31.804 -25.031  1.00  0.68           N  
ATOM   4091  CA  PHE A 252      14.975  30.668 -25.832  1.00  0.68           C  
ATOM   4092  C   PHE A 252      13.493  30.814 -26.144  1.00  0.68           C  
ATOM   4093  O   PHE A 252      13.072  30.715 -27.302  1.00  0.68           O  
ATOM   4094  CB  PHE A 252      15.158  29.347 -25.099  1.00  0.68           C  
ATOM   4095  CG  PHE A 252      14.709  28.114 -25.885  1.00  0.68           C  
ATOM   4096  CD1 PHE A 252      15.566  27.500 -26.795  1.00  0.68           C  
ATOM   4097  CD2 PHE A 252      13.441  27.565 -25.701  1.00  0.68           C  
ATOM   4098  CE1 PHE A 252      15.168  26.356 -27.486  1.00  0.68           C  
ATOM   4099  CE2 PHE A 252      13.046  26.437 -26.394  1.00  0.68           C  
ATOM   4100  CZ  PHE A 252      13.908  25.829 -27.284  1.00  0.68           C  
ATOM   4101  H   PHE A 252      15.827  31.644 -24.099  1.00  0.68           H  
ATOM   4102  HA  PHE A 252      15.528  30.648 -26.768  1.00  0.68           H  
ATOM   4103 1HB  PHE A 252      16.192  29.218 -24.836  1.00  0.68           H  
ATOM   4104 2HB  PHE A 252      14.595  29.379 -24.176  1.00  0.68           H  
ATOM   4105  HD1 PHE A 252      16.562  27.923 -26.953  1.00  0.68           H  
ATOM   4106  HD2 PHE A 252      12.761  28.038 -24.994  1.00  0.68           H  
ATOM   4107  HE1 PHE A 252      15.851  25.885 -28.195  1.00  0.68           H  
ATOM   4108  HE2 PHE A 252      12.059  26.026 -26.232  1.00  0.68           H  
ATOM   4109  HZ  PHE A 252      13.594  24.938 -27.827  1.00  0.68           H  
ATOM   4110  N   ILE A 253      12.698  31.052 -25.096  1.00  0.68           N  
ATOM   4111  CA  ILE A 253      11.259  31.177 -25.248  1.00  0.68           C  
ATOM   4112  C   ILE A 253      10.874  32.322 -26.155  1.00  0.68           C  
ATOM   4113  O   ILE A 253      10.013  32.157 -27.019  1.00  0.68           O  
ATOM   4114  CB  ILE A 253      10.577  31.371 -23.880  1.00  0.68           C  
ATOM   4115  CG1 ILE A 253      10.676  30.089 -23.010  1.00  0.68           C  
ATOM   4116  CG2 ILE A 253       9.143  31.819 -24.052  1.00  0.68           C  
ATOM   4117  CD1 ILE A 253       9.940  28.913 -23.607  1.00  0.68           C  
ATOM   4118  H   ILE A 253      13.113  31.145 -24.168  1.00  0.68           H  
ATOM   4119  HA  ILE A 253      10.885  30.255 -25.688  1.00  0.68           H  
ATOM   4120  HB  ILE A 253      11.118  32.154 -23.339  1.00  0.68           H  
ATOM   4121 1HG1 ILE A 253      11.725  29.817 -22.885  1.00  0.68           H  
ATOM   4122 2HG1 ILE A 253      10.253  30.293 -22.026  1.00  0.68           H  
ATOM   4123 1HG2 ILE A 253       8.712  31.990 -23.077  1.00  0.68           H  
ATOM   4124 2HG2 ILE A 253       9.130  32.743 -24.616  1.00  0.68           H  
ATOM   4125 3HG2 ILE A 253       8.573  31.056 -24.582  1.00  0.68           H  
ATOM   4126 1HD1 ILE A 253      10.027  28.064 -22.962  1.00  0.68           H  
ATOM   4127 2HD1 ILE A 253       8.884  29.163 -23.720  1.00  0.68           H  
ATOM   4128 3HD1 ILE A 253      10.362  28.676 -24.581  1.00  0.68           H  
ATOM   4129  N   ASN A 254      11.521  33.470 -26.011  1.00  0.70           N  
ATOM   4130  CA  ASN A 254      11.172  34.581 -26.867  1.00  0.70           C  
ATOM   4131  C   ASN A 254      11.518  34.292 -28.302  1.00  0.70           C  
ATOM   4132  O   ASN A 254      10.745  34.614 -29.198  1.00  0.70           O  
ATOM   4133  CB  ASN A 254      11.806  35.839 -26.361  1.00  0.70           C  
ATOM   4134  CG  ASN A 254      11.070  36.245 -25.159  1.00  0.70           C  
ATOM   4135  OD1 ASN A 254       9.922  35.804 -24.985  1.00  0.70           O  
ATOM   4136  ND2 ASN A 254      11.648  37.037 -24.328  1.00  0.70           N  
ATOM   4137  H   ASN A 254      12.231  33.580 -25.289  1.00  0.70           H  
ATOM   4138  HA  ASN A 254      10.094  34.720 -26.819  1.00  0.70           H  
ATOM   4139 1HB  ASN A 254      12.854  35.655 -26.107  1.00  0.70           H  
ATOM   4140 2HB  ASN A 254      11.762  36.625 -27.113  1.00  0.70           H  
ATOM   4141 1HD2 ASN A 254      11.138  37.294 -23.495  1.00  0.70           H  
ATOM   4142 2HD2 ASN A 254      12.569  37.369 -24.498  1.00  0.70           H  
ATOM   4143  N   ALA A 255      12.656  33.656 -28.542  1.00  0.72           N  
ATOM   4144  CA  ALA A 255      13.022  33.304 -29.898  1.00  0.72           C  
ATOM   4145  C   ALA A 255      12.006  32.349 -30.499  1.00  0.72           C  
ATOM   4146  O   ALA A 255      11.593  32.488 -31.657  1.00  0.72           O  
ATOM   4147  CB  ALA A 255      14.374  32.668 -29.881  1.00  0.72           C  
ATOM   4148  H   ALA A 255      13.298  33.416 -27.782  1.00  0.72           H  
ATOM   4149  HA  ALA A 255      13.039  34.210 -30.498  1.00  0.72           H  
ATOM   4150 1HB  ALA A 255      14.690  32.388 -30.849  1.00  0.72           H  
ATOM   4151 2HB  ALA A 255      15.062  33.361 -29.467  1.00  0.72           H  
ATOM   4152 3HB  ALA A 255      14.340  31.803 -29.261  1.00  0.72           H  
ATOM   4153  N   TYR A 256      11.558  31.401 -29.673  1.00  0.75           N  
ATOM   4154  CA  TYR A 256      10.603  30.400 -30.093  1.00  0.75           C  
ATOM   4155  C   TYR A 256       9.316  31.120 -30.525  1.00  0.75           C  
ATOM   4156  O   TYR A 256       8.748  30.837 -31.589  1.00  0.75           O  
ATOM   4157  CB  TYR A 256      10.338  29.411 -28.950  1.00  0.75           C  
ATOM   4158  CG  TYR A 256       9.602  28.208 -29.386  1.00  0.75           C  
ATOM   4159  CD1 TYR A 256      10.347  27.098 -29.751  1.00  0.75           C  
ATOM   4160  CD2 TYR A 256       8.225  28.192 -29.484  1.00  0.75           C  
ATOM   4161  CE1 TYR A 256       9.716  25.979 -30.195  1.00  0.75           C  
ATOM   4162  CE2 TYR A 256       7.597  27.053 -29.944  1.00  0.75           C  
ATOM   4163  CZ  TYR A 256       8.344  25.960 -30.294  1.00  0.75           C  
ATOM   4164  OH  TYR A 256       7.726  24.847 -30.751  1.00  0.75           O  
ATOM   4165  H   TYR A 256      11.938  31.342 -28.728  1.00  0.75           H  
ATOM   4166  HA  TYR A 256      11.011  29.870 -30.948  1.00  0.75           H  
ATOM   4167 1HB  TYR A 256      11.290  29.097 -28.511  1.00  0.75           H  
ATOM   4168 2HB  TYR A 256       9.761  29.896 -28.168  1.00  0.75           H  
ATOM   4169  HD1 TYR A 256      11.441  27.125 -29.685  1.00  0.75           H  
ATOM   4170  HD2 TYR A 256       7.645  29.072 -29.209  1.00  0.75           H  
ATOM   4171  HE1 TYR A 256      10.288  25.116 -30.479  1.00  0.75           H  
ATOM   4172  HE2 TYR A 256       6.515  27.009 -30.038  1.00  0.75           H  
ATOM   4173  HH  TYR A 256       6.812  25.068 -30.973  1.00  0.75           H  
ATOM   4174  N   ILE A 257       8.889  32.086 -29.691  1.00  0.78           N  
ATOM   4175  CA  ILE A 257       7.715  32.919 -29.941  1.00  0.78           C  
ATOM   4176  C   ILE A 257       7.862  33.779 -31.196  1.00  0.78           C  
ATOM   4177  O   ILE A 257       6.953  33.830 -32.022  1.00  0.78           O  
ATOM   4178  CB  ILE A 257       7.423  33.847 -28.741  1.00  0.78           C  
ATOM   4179  CG1 ILE A 257       6.920  33.027 -27.526  1.00  0.78           C  
ATOM   4180  CG2 ILE A 257       6.460  34.918 -29.148  1.00  0.78           C  
ATOM   4181  CD1 ILE A 257       6.885  33.792 -26.230  1.00  0.78           C  
ATOM   4182  H   ILE A 257       9.407  32.238 -28.825  1.00  0.78           H  
ATOM   4183  HA  ILE A 257       6.862  32.264 -30.077  1.00  0.78           H  
ATOM   4184  HB  ILE A 257       8.344  34.318 -28.432  1.00  0.78           H  
ATOM   4185 1HG1 ILE A 257       5.917  32.697 -27.727  1.00  0.78           H  
ATOM   4186 2HG1 ILE A 257       7.562  32.156 -27.402  1.00  0.78           H  
ATOM   4187 1HG2 ILE A 257       6.294  35.583 -28.304  1.00  0.78           H  
ATOM   4188 2HG2 ILE A 257       6.870  35.492 -29.977  1.00  0.78           H  
ATOM   4189 3HG2 ILE A 257       5.528  34.463 -29.456  1.00  0.78           H  
ATOM   4190 1HD1 ILE A 257       6.515  33.146 -25.433  1.00  0.78           H  
ATOM   4191 2HD1 ILE A 257       7.886  34.140 -25.982  1.00  0.78           H  
ATOM   4192 3HD1 ILE A 257       6.236  34.632 -26.340  1.00  0.78           H  
ATOM   4193  N   VAL A 258       9.013  34.400 -31.403  1.00  0.83           N  
ATOM   4194  CA  VAL A 258       9.190  35.204 -32.605  1.00  0.83           C  
ATOM   4195  C   VAL A 258       8.959  34.367 -33.855  1.00  0.83           C  
ATOM   4196  O   VAL A 258       8.340  34.835 -34.814  1.00  0.83           O  
ATOM   4197  CB  VAL A 258      10.590  35.833 -32.646  1.00  0.83           C  
ATOM   4198  CG1 VAL A 258      10.858  36.450 -34.019  1.00  0.83           C  
ATOM   4199  CG2 VAL A 258      10.681  36.922 -31.583  1.00  0.83           C  
ATOM   4200  H   VAL A 258       9.755  34.342 -30.707  1.00  0.83           H  
ATOM   4201  HA  VAL A 258       8.457  36.011 -32.586  1.00  0.83           H  
ATOM   4202  HB  VAL A 258      11.332  35.061 -32.460  1.00  0.83           H  
ATOM   4203 1HG1 VAL A 258      11.857  36.886 -34.032  1.00  0.83           H  
ATOM   4204 2HG1 VAL A 258      10.793  35.672 -34.784  1.00  0.83           H  
ATOM   4205 3HG1 VAL A 258      10.121  37.222 -34.224  1.00  0.83           H  
ATOM   4206 1HG2 VAL A 258      11.674  37.367 -31.601  1.00  0.83           H  
ATOM   4207 2HG2 VAL A 258       9.936  37.685 -31.787  1.00  0.83           H  
ATOM   4208 3HG2 VAL A 258      10.495  36.500 -30.611  1.00  0.83           H  
ATOM   4209  N   CYS A 259       9.474  33.144 -33.863  1.00  0.88           N  
ATOM   4210  CA  CYS A 259       9.258  32.265 -35.001  1.00  0.88           C  
ATOM   4211  C   CYS A 259       7.829  31.704 -35.167  1.00  0.88           C  
ATOM   4212  O   CYS A 259       7.273  31.782 -36.265  1.00  0.88           O  
ATOM   4213  CB  CYS A 259      10.205  31.098 -34.891  1.00  0.88           C  
ATOM   4214  SG  CYS A 259      11.873  31.513 -35.170  1.00  0.88           S  
ATOM   4215  H   CYS A 259      10.014  32.819 -33.057  1.00  0.88           H  
ATOM   4216  HA  CYS A 259       9.511  32.823 -35.901  1.00  0.88           H  
ATOM   4217 1HB  CYS A 259      10.133  30.711 -33.881  1.00  0.88           H  
ATOM   4218 2HB  CYS A 259       9.919  30.302 -35.582  1.00  0.88           H  
ATOM   4219  HG  CYS A 259      11.854  31.217 -36.507  1.00  0.88           H  
ATOM   4220  N   ASP A 260       7.233  31.147 -34.091  1.00  0.95           N  
ATOM   4221  CA  ASP A 260       5.906  30.508 -34.200  1.00  0.95           C  
ATOM   4222  C   ASP A 260       4.763  31.004 -33.313  1.00  0.95           C  
ATOM   4223  O   ASP A 260       3.724  30.339 -33.240  1.00  0.95           O  
ATOM   4224  CB  ASP A 260       6.014  29.010 -33.932  1.00  0.95           C  
ATOM   4225  CG  ASP A 260       6.738  28.253 -34.999  1.00  0.95           C  
ATOM   4226  OD1 ASP A 260       6.518  28.508 -36.159  1.00  0.95           O  
ATOM   4227  OD2 ASP A 260       7.487  27.407 -34.647  1.00  0.95           O  
ATOM   4228  H   ASP A 260       7.722  31.135 -33.195  1.00  0.95           H  
ATOM   4229  HA  ASP A 260       5.577  30.639 -35.229  1.00  0.95           H  
ATOM   4230 1HB  ASP A 260       6.538  28.856 -32.982  1.00  0.95           H  
ATOM   4231 2HB  ASP A 260       5.017  28.587 -33.824  1.00  0.95           H  
ATOM   4232  N   GLY A 261       4.924  32.106 -32.611  1.00  1.04           N  
ATOM   4233  CA  GLY A 261       3.852  32.537 -31.742  1.00  1.04           C  
ATOM   4234  C   GLY A 261       2.887  33.521 -32.372  1.00  1.04           C  
ATOM   4235  O   GLY A 261       3.184  34.164 -33.384  1.00  1.04           O  
ATOM   4236  H   GLY A 261       5.768  32.660 -32.654  1.00  1.04           H  
ATOM   4237 1HA  GLY A 261       3.303  31.661 -31.433  1.00  1.04           H  
ATOM   4238 2HA  GLY A 261       4.276  32.974 -30.841  1.00  1.04           H  
ATOM   4239  N   TYR A 262       1.745  33.674 -31.711  1.00  1.14           N  
ATOM   4240  CA  TYR A 262       0.731  34.645 -32.089  1.00  1.14           C  
ATOM   4241  C   TYR A 262       0.295  35.405 -30.844  1.00  1.14           C  
ATOM   4242  O   TYR A 262       0.043  34.799 -29.800  1.00  1.14           O  
ATOM   4243  CB  TYR A 262      -0.453  33.927 -32.733  1.00  1.14           C  
ATOM   4244  CG  TYR A 262      -0.062  33.134 -33.967  1.00  1.14           C  
ATOM   4245  CD1 TYR A 262       0.397  31.822 -33.834  1.00  1.14           C  
ATOM   4246  CD2 TYR A 262      -0.146  33.713 -35.221  1.00  1.14           C  
ATOM   4247  CE1 TYR A 262       0.772  31.104 -34.954  1.00  1.14           C  
ATOM   4248  CE2 TYR A 262       0.225  32.992 -36.341  1.00  1.14           C  
ATOM   4249  CZ  TYR A 262       0.682  31.694 -36.212  1.00  1.14           C  
ATOM   4250  OH  TYR A 262       1.050  30.981 -37.333  1.00  1.14           O  
ATOM   4251  H   TYR A 262       1.584  33.051 -30.920  1.00  1.14           H  
ATOM   4252  HA  TYR A 262       1.160  35.359 -32.793  1.00  1.14           H  
ATOM   4253 1HB  TYR A 262      -0.902  33.241 -32.016  1.00  1.14           H  
ATOM   4254 2HB  TYR A 262      -1.214  34.655 -33.015  1.00  1.14           H  
ATOM   4255  HD1 TYR A 262       0.470  31.364 -32.843  1.00  1.14           H  
ATOM   4256  HD2 TYR A 262      -0.501  34.738 -35.326  1.00  1.14           H  
ATOM   4257  HE1 TYR A 262       1.136  30.082 -34.847  1.00  1.14           H  
ATOM   4258  HE2 TYR A 262       0.159  33.449 -37.328  1.00  1.14           H  
ATOM   4259  HH  TYR A 262       1.327  30.099 -37.073  1.00  1.14           H  
ATOM   4260  N   TYR A 263       0.187  36.727 -30.943  1.00  1.26           N  
ATOM   4261  CA  TYR A 263      -0.168  37.514 -29.761  1.00  1.26           C  
ATOM   4262  C   TYR A 263      -1.436  38.340 -29.910  1.00  1.26           C  
ATOM   4263  O   TYR A 263      -1.624  39.042 -30.906  1.00  1.26           O  
ATOM   4264  CB  TYR A 263       0.995  38.403 -29.332  1.00  1.26           C  
ATOM   4265  CG  TYR A 263       0.631  39.184 -28.145  1.00  1.26           C  
ATOM   4266  CD1 TYR A 263       0.343  38.484 -27.038  1.00  1.26           C  
ATOM   4267  CD2 TYR A 263       0.572  40.552 -28.141  1.00  1.26           C  
ATOM   4268  CE1 TYR A 263      -0.030  39.083 -25.907  1.00  1.26           C  
ATOM   4269  CE2 TYR A 263       0.202  41.185 -26.989  1.00  1.26           C  
ATOM   4270  CZ  TYR A 263      -0.106  40.455 -25.862  1.00  1.26           C  
ATOM   4271  OH  TYR A 263      -0.503  41.094 -24.706  1.00  1.26           O  
ATOM   4272  H   TYR A 263       0.384  37.190 -31.820  1.00  1.26           H  
ATOM   4273  HA  TYR A 263      -0.354  36.824 -28.940  1.00  1.26           H  
ATOM   4274 1HB  TYR A 263       1.866  37.791 -29.092  1.00  1.26           H  
ATOM   4275 2HB  TYR A 263       1.274  39.087 -30.135  1.00  1.26           H  
ATOM   4276  HD1 TYR A 263       0.386  37.422 -27.092  1.00  1.26           H  
ATOM   4277  HD2 TYR A 263       0.806  41.127 -29.036  1.00  1.26           H  
ATOM   4278  HE1 TYR A 263      -0.277  38.467 -25.068  1.00  1.26           H  
ATOM   4279  HE2 TYR A 263       0.139  42.264 -26.970  1.00  1.26           H  
ATOM   4280  HH  TYR A 263      -0.545  42.060 -24.866  1.00  1.26           H  
ATOM   4281  N   HIS A 264      -2.299  38.251 -28.897  1.00  1.37           N  
ATOM   4282  CA  HIS A 264      -3.560  38.960 -28.873  1.00  1.37           C  
ATOM   4283  C   HIS A 264      -3.664  39.914 -27.672  1.00  1.37           C  
ATOM   4284  O   HIS A 264      -4.136  39.536 -26.586  1.00  1.37           O  
ATOM   4285  CB  HIS A 264      -4.690  37.938 -28.785  1.00  1.37           C  
ATOM   4286  CG  HIS A 264      -4.734  36.950 -29.917  1.00  1.37           C  
ATOM   4287  ND1 HIS A 264      -5.571  37.092 -31.001  1.00  1.37           N  
ATOM   4288  CD2 HIS A 264      -4.044  35.794 -30.118  1.00  1.37           C  
ATOM   4289  CE1 HIS A 264      -5.400  36.068 -31.824  1.00  1.37           C  
ATOM   4290  NE2 HIS A 264      -4.482  35.266 -31.311  1.00  1.37           N  
ATOM   4291  H   HIS A 264      -2.077  37.647 -28.106  1.00  1.37           H  
ATOM   4292  HA  HIS A 264      -3.674  39.543 -29.786  1.00  1.37           H  
ATOM   4293 1HB  HIS A 264      -4.586  37.374 -27.853  1.00  1.37           H  
ATOM   4294 2HB  HIS A 264      -5.647  38.457 -28.746  1.00  1.37           H  
ATOM   4295  HD2 HIS A 264      -3.287  35.361 -29.455  1.00  1.37           H  
ATOM   4296  HE1 HIS A 264      -5.929  35.912 -32.764  1.00  1.37           H  
ATOM   4297  HE2 HIS A 264      -4.156  34.400 -31.727  1.00  1.37           H  
ATOM   4298  N   GLU A 265      -3.282  41.179 -27.888  1.00  1.43           N  
ATOM   4299  CA  GLU A 265      -3.283  42.198 -26.825  1.00  1.43           C  
ATOM   4300  C   GLU A 265      -4.688  42.416 -26.276  1.00  1.43           C  
ATOM   4301  O   GLU A 265      -4.878  42.668 -25.086  1.00  1.43           O  
ATOM   4302  CB  GLU A 265      -2.707  43.525 -27.340  1.00  1.43           C  
ATOM   4303  CG  GLU A 265      -2.640  44.677 -26.294  1.00  1.43           C  
ATOM   4304  CD  GLU A 265      -1.678  44.493 -25.094  1.00  1.43           C  
ATOM   4305  OE1 GLU A 265      -0.689  43.783 -25.180  1.00  1.43           O  
ATOM   4306  OE2 GLU A 265      -1.946  45.103 -24.091  1.00  1.43           O  
ATOM   4307  H   GLU A 265      -2.929  41.426 -28.804  1.00  1.43           H  
ATOM   4308  HA  GLU A 265      -2.660  41.844 -26.007  1.00  1.43           H  
ATOM   4309 1HB  GLU A 265      -1.709  43.367 -27.734  1.00  1.43           H  
ATOM   4310 2HB  GLU A 265      -3.323  43.880 -28.166  1.00  1.43           H  
ATOM   4311 1HG  GLU A 265      -2.352  45.587 -26.819  1.00  1.43           H  
ATOM   4312 2HG  GLU A 265      -3.647  44.831 -25.907  1.00  1.43           H  
ATOM   4313  N   ARG A 266      -5.671  42.282 -27.162  1.00  1.42           N  
ATOM   4314  CA  ARG A 266      -7.088  42.462 -26.862  1.00  1.42           C  
ATOM   4315  C   ARG A 266      -7.626  41.431 -25.867  1.00  1.42           C  
ATOM   4316  O   ARG A 266      -8.673  41.645 -25.254  1.00  1.42           O  
ATOM   4317  CB  ARG A 266      -7.912  42.367 -28.136  1.00  1.42           C  
ATOM   4318  CG  ARG A 266      -7.736  43.523 -29.113  1.00  1.42           C  
ATOM   4319  CD  ARG A 266      -8.550  43.325 -30.351  1.00  1.42           C  
ATOM   4320  NE  ARG A 266      -8.392  44.424 -31.295  1.00  1.42           N  
ATOM   4321  CZ  ARG A 266      -8.911  44.446 -32.541  1.00  1.42           C  
ATOM   4322  NH1 ARG A 266      -9.617  43.427 -32.980  1.00  1.42           N  
ATOM   4323  NH2 ARG A 266      -8.710  45.493 -33.323  1.00  1.42           N  
ATOM   4324  H   ARG A 266      -5.410  42.060 -28.109  1.00  1.42           H  
ATOM   4325  HA  ARG A 266      -7.220  43.455 -26.434  1.00  1.42           H  
ATOM   4326 1HB  ARG A 266      -7.657  41.446 -28.661  1.00  1.42           H  
ATOM   4327 2HB  ARG A 266      -8.969  42.310 -27.877  1.00  1.42           H  
ATOM   4328 1HG  ARG A 266      -8.053  44.451 -28.637  1.00  1.42           H  
ATOM   4329 2HG  ARG A 266      -6.686  43.601 -29.397  1.00  1.42           H  
ATOM   4330 1HD  ARG A 266      -8.239  42.405 -30.845  1.00  1.42           H  
ATOM   4331 2HD  ARG A 266      -9.604  43.254 -30.085  1.00  1.42           H  
ATOM   4332  HE  ARG A 266      -7.854  45.227 -30.996  1.00  1.42           H  
ATOM   4333 1HH1 ARG A 266      -9.772  42.625 -32.384  1.00  1.42           H  
ATOM   4334 2HH1 ARG A 266     -10.005  43.445 -33.912  1.00  1.42           H  
ATOM   4335 1HH2 ARG A 266      -8.167  46.277 -32.988  1.00  1.42           H  
ATOM   4336 2HH2 ARG A 266      -9.099  45.509 -34.254  1.00  1.42           H  
ATOM   4337  N   LYS A 267      -6.945  40.290 -25.750  1.00  1.34           N  
ATOM   4338  CA  LYS A 267      -7.370  39.224 -24.857  1.00  1.34           C  
ATOM   4339  C   LYS A 267      -6.432  39.118 -23.667  1.00  1.34           C  
ATOM   4340  O   LYS A 267      -6.836  38.710 -22.575  1.00  1.34           O  
ATOM   4341  CB  LYS A 267      -7.366  37.884 -25.577  1.00  1.34           C  
ATOM   4342  CG  LYS A 267      -8.342  37.745 -26.732  1.00  1.34           C  
ATOM   4343  CD  LYS A 267      -8.109  36.413 -27.428  1.00  1.34           C  
ATOM   4344  CE  LYS A 267      -8.472  35.264 -26.507  1.00  1.34           C  
ATOM   4345  NZ  LYS A 267      -8.253  33.942 -27.139  1.00  1.34           N  
ATOM   4346  H   LYS A 267      -6.077  40.165 -26.259  1.00  1.34           H  
ATOM   4347  HA  LYS A 267      -8.371  39.444 -24.488  1.00  1.34           H  
ATOM   4348 1HB  LYS A 267      -6.362  37.692 -25.964  1.00  1.34           H  
ATOM   4349 2HB  LYS A 267      -7.584  37.091 -24.860  1.00  1.34           H  
ATOM   4350 1HG  LYS A 267      -9.366  37.794 -26.360  1.00  1.34           H  
ATOM   4351 2HG  LYS A 267      -8.187  38.556 -27.444  1.00  1.34           H  
ATOM   4352 1HD  LYS A 267      -8.707  36.357 -28.337  1.00  1.34           H  
ATOM   4353 2HD  LYS A 267      -7.057  36.318 -27.697  1.00  1.34           H  
ATOM   4354 1HE  LYS A 267      -7.860  35.336 -25.618  1.00  1.34           H  
ATOM   4355 2HE  LYS A 267      -9.518  35.348 -26.219  1.00  1.34           H  
ATOM   4356 1HZ  LYS A 267      -8.491  33.214 -26.470  1.00  1.34           H  
ATOM   4357 2HZ  LYS A 267      -8.824  33.851 -27.961  1.00  1.34           H  
ATOM   4358 3HZ  LYS A 267      -7.273  33.852 -27.393  1.00  1.34           H  
ATOM   4359  N   GLY A 268      -5.168  39.473 -23.889  1.00  1.22           N  
ATOM   4360  CA  GLY A 268      -4.148  39.289 -22.881  1.00  1.22           C  
ATOM   4361  C   GLY A 268      -3.607  37.869 -22.974  1.00  1.22           C  
ATOM   4362  O   GLY A 268      -3.351  37.225 -21.949  1.00  1.22           O  
ATOM   4363  H   GLY A 268      -4.892  39.819 -24.802  1.00  1.22           H  
ATOM   4364 1HA  GLY A 268      -3.341  40.007 -23.045  1.00  1.22           H  
ATOM   4365 2HA  GLY A 268      -4.561  39.474 -21.891  1.00  1.22           H  
ATOM   4366  N   GLU A 269      -3.498  37.352 -24.211  1.00  1.08           N  
ATOM   4367  CA  GLU A 269      -2.991  35.989 -24.418  1.00  1.08           C  
ATOM   4368  C   GLU A 269      -1.957  35.866 -25.536  1.00  1.08           C  
ATOM   4369  O   GLU A 269      -2.063  36.527 -26.575  1.00  1.08           O  
ATOM   4370  CB  GLU A 269      -4.130  35.012 -24.765  1.00  1.08           C  
ATOM   4371  CG  GLU A 269      -5.205  34.829 -23.694  1.00  1.08           C  
ATOM   4372  CD  GLU A 269      -6.240  33.744 -24.034  1.00  1.08           C  
ATOM   4373  OE1 GLU A 269      -6.160  33.158 -25.097  1.00  1.08           O  
ATOM   4374  OE2 GLU A 269      -7.114  33.517 -23.234  1.00  1.08           O  
ATOM   4375  H   GLU A 269      -3.742  37.939 -25.010  1.00  1.08           H  
ATOM   4376  HA  GLU A 269      -2.515  35.661 -23.499  1.00  1.08           H  
ATOM   4377 1HB  GLU A 269      -4.624  35.347 -25.681  1.00  1.08           H  
ATOM   4378 2HB  GLU A 269      -3.703  34.028 -24.967  1.00  1.08           H  
ATOM   4379 1HG  GLU A 269      -4.719  34.577 -22.766  1.00  1.08           H  
ATOM   4380 2HG  GLU A 269      -5.722  35.779 -23.551  1.00  1.08           H  
ATOM   4381  N   ILE A 270      -1.020  34.931 -25.354  1.00  0.96           N  
ATOM   4382  CA  ILE A 270      -0.055  34.590 -26.398  1.00  0.96           C  
ATOM   4383  C   ILE A 270       0.004  33.089 -26.548  1.00  0.96           C  
ATOM   4384  O   ILE A 270      -0.030  32.353 -25.557  1.00  0.96           O  
ATOM   4385  CB  ILE A 270       1.369  35.063 -26.078  1.00  0.96           C  
ATOM   4386  CG1 ILE A 270       2.257  34.868 -27.268  1.00  0.96           C  
ATOM   4387  CG2 ILE A 270       1.873  34.265 -25.003  1.00  0.96           C  
ATOM   4388  CD1 ILE A 270       3.471  35.605 -27.190  1.00  0.96           C  
ATOM   4389  H   ILE A 270      -0.976  34.464 -24.446  1.00  0.96           H  
ATOM   4390  HA  ILE A 270      -0.379  35.018 -27.343  1.00  0.96           H  
ATOM   4391  HB  ILE A 270       1.380  36.093 -25.781  1.00  0.96           H  
ATOM   4392 1HG1 ILE A 270       2.512  33.815 -27.367  1.00  0.96           H  
ATOM   4393 2HG1 ILE A 270       1.740  35.189 -28.152  1.00  0.96           H  
ATOM   4394 1HG2 ILE A 270       2.880  34.575 -24.749  1.00  0.96           H  
ATOM   4395 2HG2 ILE A 270       1.215  34.409 -24.182  1.00  0.96           H  
ATOM   4396 3HG2 ILE A 270       1.873  33.217 -25.298  1.00  0.96           H  
ATOM   4397 1HD1 ILE A 270       4.023  35.421 -28.075  1.00  0.96           H  
ATOM   4398 2HD1 ILE A 270       3.234  36.660 -27.130  1.00  0.96           H  
ATOM   4399 3HD1 ILE A 270       4.030  35.293 -26.319  1.00  0.96           H  
ATOM   4400  N   GLU A 271       0.129  32.617 -27.779  1.00  0.88           N  
ATOM   4401  CA  GLU A 271       0.222  31.183 -27.964  1.00  0.88           C  
ATOM   4402  C   GLU A 271       1.311  30.764 -28.919  1.00  0.88           C  
ATOM   4403  O   GLU A 271       1.606  31.456 -29.894  1.00  0.88           O  
ATOM   4404  CB  GLU A 271      -1.113  30.662 -28.502  1.00  0.88           C  
ATOM   4405  CG  GLU A 271      -1.479  31.214 -29.877  1.00  0.88           C  
ATOM   4406  CD  GLU A 271      -2.835  30.769 -30.360  1.00  0.88           C  
ATOM   4407  OE1 GLU A 271      -3.551  30.156 -29.599  1.00  0.88           O  
ATOM   4408  OE2 GLU A 271      -3.152  31.017 -31.501  1.00  0.88           O  
ATOM   4409  H   GLU A 271       0.139  33.263 -28.569  1.00  0.88           H  
ATOM   4410  HA  GLU A 271       0.434  30.723 -27.007  1.00  0.88           H  
ATOM   4411 1HB  GLU A 271      -1.074  29.574 -28.569  1.00  0.88           H  
ATOM   4412 2HB  GLU A 271      -1.910  30.920 -27.805  1.00  0.88           H  
ATOM   4413 1HG  GLU A 271      -1.460  32.306 -29.827  1.00  0.88           H  
ATOM   4414 2HG  GLU A 271      -0.720  30.898 -30.592  1.00  0.88           H  
ATOM   4415  N   ILE A 272       1.876  29.590 -28.642  1.00  0.83           N  
ATOM   4416  CA  ILE A 272       2.859  28.940 -29.499  1.00  0.83           C  
ATOM   4417  C   ILE A 272       2.406  27.524 -29.855  1.00  0.83           C  
ATOM   4418  O   ILE A 272       1.809  26.823 -29.033  1.00  0.83           O  
ATOM   4419  CB  ILE A 272       4.248  28.978 -28.822  1.00  0.83           C  
ATOM   4420  CG1 ILE A 272       4.195  28.331 -27.455  1.00  0.83           C  
ATOM   4421  CG2 ILE A 272       4.790  30.391 -28.740  1.00  0.83           C  
ATOM   4422  CD1 ILE A 272       5.551  28.241 -26.752  1.00  0.83           C  
ATOM   4423  H   ILE A 272       1.587  29.119 -27.782  1.00  0.83           H  
ATOM   4424  HA  ILE A 272       2.933  29.501 -30.430  1.00  0.83           H  
ATOM   4425  HB  ILE A 272       4.925  28.392 -29.416  1.00  0.83           H  
ATOM   4426 1HG1 ILE A 272       3.502  28.893 -26.821  1.00  0.83           H  
ATOM   4427 2HG1 ILE A 272       3.810  27.323 -27.583  1.00  0.83           H  
ATOM   4428 1HG2 ILE A 272       5.780  30.366 -28.290  1.00  0.83           H  
ATOM   4429 2HG2 ILE A 272       4.859  30.798 -29.737  1.00  0.83           H  
ATOM   4430 3HG2 ILE A 272       4.129  31.009 -28.135  1.00  0.83           H  
ATOM   4431 1HD1 ILE A 272       5.434  27.749 -25.784  1.00  0.83           H  
ATOM   4432 2HD1 ILE A 272       6.232  27.679 -27.364  1.00  0.83           H  
ATOM   4433 3HD1 ILE A 272       5.950  29.243 -26.600  1.00  0.83           H  
ATOM   4434  N   THR A 273       2.739  27.081 -31.063  1.00  0.80           N  
ATOM   4435  CA  THR A 273       2.325  25.756 -31.538  1.00  0.80           C  
ATOM   4436  C   THR A 273       3.524  24.888 -31.914  1.00  0.80           C  
ATOM   4437  O   THR A 273       4.495  25.374 -32.493  1.00  0.80           O  
ATOM   4438  CB  THR A 273       1.348  25.874 -32.742  1.00  0.80           C  
ATOM   4439  OG1 THR A 273       0.187  26.634 -32.349  1.00  0.80           O  
ATOM   4440  CG2 THR A 273       0.872  24.475 -33.203  1.00  0.80           C  
ATOM   4441  H   THR A 273       3.250  27.695 -31.687  1.00  0.80           H  
ATOM   4442  HA  THR A 273       1.796  25.247 -30.734  1.00  0.80           H  
ATOM   4443  HB  THR A 273       1.846  26.378 -33.570  1.00  0.80           H  
ATOM   4444  HG1 THR A 273       0.425  27.562 -32.263  1.00  0.80           H  
ATOM   4445 1HG2 THR A 273       0.180  24.581 -34.036  1.00  0.80           H  
ATOM   4446 2HG2 THR A 273       1.717  23.876 -33.524  1.00  0.80           H  
ATOM   4447 3HG2 THR A 273       0.366  23.976 -32.373  1.00  0.80           H  
ATOM   4448  N   THR A 274       3.456  23.610 -31.558  1.00  0.78           N  
ATOM   4449  CA  THR A 274       4.505  22.654 -31.878  1.00  0.78           C  
ATOM   4450  C   THR A 274       3.937  21.315 -32.300  1.00  0.78           C  
ATOM   4451  O   THR A 274       2.857  20.913 -31.892  1.00  0.78           O  
ATOM   4452  CB  THR A 274       5.441  22.406 -30.681  1.00  0.78           C  
ATOM   4453  OG1 THR A 274       6.503  21.524 -31.097  1.00  0.78           O  
ATOM   4454  CG2 THR A 274       4.719  21.781 -29.548  1.00  0.78           C  
ATOM   4455  H   THR A 274       2.628  23.297 -31.052  1.00  0.78           H  
ATOM   4456  HA  THR A 274       5.092  23.048 -32.708  1.00  0.78           H  
ATOM   4457  HB  THR A 274       5.850  23.340 -30.349  1.00  0.78           H  
ATOM   4458  HG1 THR A 274       7.195  21.525 -30.422  1.00  0.78           H  
ATOM   4459 1HG2 THR A 274       5.412  21.618 -28.729  1.00  0.78           H  
ATOM   4460 2HG2 THR A 274       3.906  22.433 -29.221  1.00  0.78           H  
ATOM   4461 3HG2 THR A 274       4.321  20.835 -29.879  1.00  0.78           H  
ATOM   4462  N   ALA A 275       4.669  20.607 -33.140  1.00  0.78           N  
ATOM   4463  CA  ALA A 275       4.244  19.271 -33.525  1.00  0.78           C  
ATOM   4464  C   ALA A 275       4.689  18.232 -32.493  1.00  0.78           C  
ATOM   4465  O   ALA A 275       4.316  17.063 -32.587  1.00  0.78           O  
ATOM   4466  CB  ALA A 275       4.787  18.935 -34.899  1.00  0.78           C  
ATOM   4467  H   ALA A 275       5.547  20.982 -33.476  1.00  0.78           H  
ATOM   4468  HA  ALA A 275       3.155  19.252 -33.565  1.00  0.78           H  
ATOM   4469 1HB  ALA A 275       4.442  17.942 -35.190  1.00  0.78           H  
ATOM   4470 2HB  ALA A 275       4.429  19.668 -35.619  1.00  0.78           H  
ATOM   4471 3HB  ALA A 275       5.869  18.957 -34.876  1.00  0.78           H  
ATOM   4472  N   SER A 276       5.497  18.658 -31.515  1.00  0.77           N  
ATOM   4473  CA  SER A 276       6.028  17.742 -30.514  1.00  0.77           C  
ATOM   4474  C   SER A 276       5.432  17.883 -29.121  1.00  0.77           C  
ATOM   4475  O   SER A 276       5.559  18.930 -28.483  1.00  0.77           O  
ATOM   4476  CB  SER A 276       7.515  17.945 -30.389  1.00  0.77           C  
ATOM   4477  OG  SER A 276       8.027  17.207 -29.317  1.00  0.77           O  
ATOM   4478  H   SER A 276       5.770  19.638 -31.472  1.00  0.77           H  
ATOM   4479  HA  SER A 276       5.850  16.725 -30.862  1.00  0.77           H  
ATOM   4480 1HB  SER A 276       8.002  17.650 -31.294  1.00  0.77           H  
ATOM   4481 2HB  SER A 276       7.731  18.999 -30.243  1.00  0.77           H  
ATOM   4482  HG  SER A 276       9.003  17.346 -29.357  1.00  0.77           H  
ATOM   4483  N   GLU A 277       4.827  16.803 -28.628  1.00  0.77           N  
ATOM   4484  CA  GLU A 277       4.245  16.780 -27.287  1.00  0.77           C  
ATOM   4485  C   GLU A 277       5.327  17.022 -26.235  1.00  0.77           C  
ATOM   4486  O   GLU A 277       5.129  17.778 -25.282  1.00  0.77           O  
ATOM   4487  CB  GLU A 277       3.571  15.437 -27.041  1.00  0.77           C  
ATOM   4488  CG  GLU A 277       2.871  15.297 -25.734  1.00  0.77           C  
ATOM   4489  CD  GLU A 277       2.168  13.958 -25.599  1.00  0.77           C  
ATOM   4490  OE1 GLU A 277       2.159  13.216 -26.552  1.00  0.77           O  
ATOM   4491  OE2 GLU A 277       1.680  13.661 -24.530  1.00  0.77           O  
ATOM   4492  H   GLU A 277       4.759  15.983 -29.216  1.00  0.77           H  
ATOM   4493  HA  GLU A 277       3.503  17.574 -27.209  1.00  0.77           H  
ATOM   4494 1HB  GLU A 277       2.868  15.231 -27.823  1.00  0.77           H  
ATOM   4495 2HB  GLU A 277       4.327  14.652 -27.079  1.00  0.77           H  
ATOM   4496 1HG  GLU A 277       3.606  15.398 -24.962  1.00  0.77           H  
ATOM   4497 2HG  GLU A 277       2.148  16.104 -25.624  1.00  0.77           H  
ATOM   4498  N   GLU A 278       6.492  16.388 -26.434  1.00  0.75           N  
ATOM   4499  CA  GLU A 278       7.619  16.538 -25.517  1.00  0.75           C  
ATOM   4500  C   GLU A 278       8.120  17.974 -25.555  1.00  0.75           C  
ATOM   4501  O   GLU A 278       8.497  18.542 -24.525  1.00  0.75           O  
ATOM   4502  CB  GLU A 278       8.739  15.559 -25.869  1.00  0.75           C  
ATOM   4503  CG  GLU A 278       8.439  14.074 -25.574  1.00  0.75           C  
ATOM   4504  CD  GLU A 278       8.347  13.748 -24.088  1.00  0.75           C  
ATOM   4505  OE1 GLU A 278       9.269  14.083 -23.375  1.00  0.75           O  
ATOM   4506  OE2 GLU A 278       7.373  13.154 -23.678  1.00  0.75           O  
ATOM   4507  H   GLU A 278       6.590  15.795 -27.246  1.00  0.75           H  
ATOM   4508  HA  GLU A 278       7.279  16.324 -24.510  1.00  0.75           H  
ATOM   4509 1HB  GLU A 278       8.974  15.649 -26.932  1.00  0.75           H  
ATOM   4510 2HB  GLU A 278       9.635  15.832 -25.320  1.00  0.75           H  
ATOM   4511 1HG  GLU A 278       7.492  13.812 -26.048  1.00  0.75           H  
ATOM   4512 2HG  GLU A 278       9.220  13.464 -26.026  1.00  0.75           H  
ATOM   4513  N   GLY A 279       8.080  18.575 -26.746  1.00  0.74           N  
ATOM   4514  CA  GLY A 279       8.452  19.962 -26.940  1.00  0.74           C  
ATOM   4515  C   GLY A 279       7.557  20.818 -26.066  1.00  0.74           C  
ATOM   4516  O   GLY A 279       8.044  21.640 -25.293  1.00  0.74           O  
ATOM   4517  H   GLY A 279       7.802  18.042 -27.562  1.00  0.74           H  
ATOM   4518 1HA  GLY A 279       9.496  20.113 -26.678  1.00  0.74           H  
ATOM   4519 2HA  GLY A 279       8.324  20.229 -27.990  1.00  0.74           H  
ATOM   4520  N   ALA A 280       6.243  20.611 -26.187  1.00  0.73           N  
ATOM   4521  CA  ALA A 280       5.247  21.348 -25.419  1.00  0.73           C  
ATOM   4522  C   ALA A 280       5.451  21.162 -23.910  1.00  0.73           C  
ATOM   4523  O   ALA A 280       5.302  22.117 -23.134  1.00  0.73           O  
ATOM   4524  CB  ALA A 280       3.868  20.897 -25.843  1.00  0.73           C  
ATOM   4525  H   ALA A 280       5.928  19.911 -26.860  1.00  0.73           H  
ATOM   4526  HA  ALA A 280       5.353  22.405 -25.643  1.00  0.73           H  
ATOM   4527 1HB  ALA A 280       3.123  21.442 -25.317  1.00  0.73           H  
ATOM   4528 2HB  ALA A 280       3.746  21.058 -26.904  1.00  0.73           H  
ATOM   4529 3HB  ALA A 280       3.760  19.841 -25.627  1.00  0.73           H  
ATOM   4530  N   TYR A 281       5.836  19.954 -23.473  1.00  0.72           N  
ATOM   4531  CA  TYR A 281       6.088  19.765 -22.046  1.00  0.72           C  
ATOM   4532  C   TYR A 281       7.313  20.576 -21.630  1.00  0.72           C  
ATOM   4533  O   TYR A 281       7.284  21.294 -20.631  1.00  0.72           O  
ATOM   4534  CB  TYR A 281       6.362  18.303 -21.710  1.00  0.72           C  
ATOM   4535  CG  TYR A 281       5.206  17.370 -21.811  1.00  0.72           C  
ATOM   4536  CD1 TYR A 281       5.411  16.070 -22.263  1.00  0.72           C  
ATOM   4537  CD2 TYR A 281       3.959  17.778 -21.462  1.00  0.72           C  
ATOM   4538  CE1 TYR A 281       4.361  15.205 -22.371  1.00  0.72           C  
ATOM   4539  CE2 TYR A 281       2.914  16.905 -21.570  1.00  0.72           C  
ATOM   4540  CZ  TYR A 281       3.097  15.635 -22.026  1.00  0.72           C  
ATOM   4541  OH  TYR A 281       2.007  14.792 -22.142  1.00  0.72           O  
ATOM   4542  H   TYR A 281       5.914  19.173 -24.127  1.00  0.72           H  
ATOM   4543  HA  TYR A 281       5.228  20.120 -21.479  1.00  0.72           H  
ATOM   4544 1HB  TYR A 281       7.151  17.927 -22.360  1.00  0.72           H  
ATOM   4545 2HB  TYR A 281       6.737  18.258 -20.695  1.00  0.72           H  
ATOM   4546  HD1 TYR A 281       6.411  15.738 -22.536  1.00  0.72           H  
ATOM   4547  HD2 TYR A 281       3.794  18.796 -21.102  1.00  0.72           H  
ATOM   4548  HE1 TYR A 281       4.525  14.190 -22.735  1.00  0.72           H  
ATOM   4549  HE2 TYR A 281       1.915  17.230 -21.302  1.00  0.72           H  
ATOM   4550  HH  TYR A 281       2.026  14.337 -23.012  1.00  0.72           H  
ATOM   4551  N   GLY A 282       8.357  20.533 -22.460  1.00  0.72           N  
ATOM   4552  CA  GLY A 282       9.600  21.251 -22.214  1.00  0.72           C  
ATOM   4553  C   GLY A 282       9.325  22.735 -22.084  1.00  0.72           C  
ATOM   4554  O   GLY A 282       9.735  23.369 -21.113  1.00  0.72           O  
ATOM   4555  H   GLY A 282       8.304  19.937 -23.286  1.00  0.72           H  
ATOM   4556 1HA  GLY A 282      10.075  20.878 -21.310  1.00  0.72           H  
ATOM   4557 2HA  GLY A 282      10.281  21.070 -23.043  1.00  0.72           H  
ATOM   4558  N   LEU A 283       8.593  23.276 -23.056  1.00  0.71           N  
ATOM   4559  CA  LEU A 283       8.241  24.684 -23.099  1.00  0.71           C  
ATOM   4560  C   LEU A 283       7.400  25.045 -21.880  1.00  0.71           C  
ATOM   4561  O   LEU A 283       7.617  26.086 -21.262  1.00  0.71           O  
ATOM   4562  CB  LEU A 283       7.463  24.930 -24.395  1.00  0.71           C  
ATOM   4563  CG  LEU A 283       8.293  24.815 -25.710  1.00  0.71           C  
ATOM   4564  CD1 LEU A 283       7.350  24.726 -26.896  1.00  0.71           C  
ATOM   4565  CD2 LEU A 283       9.185  26.039 -25.860  1.00  0.71           C  
ATOM   4566  H   LEU A 283       8.286  22.673 -23.815  1.00  0.71           H  
ATOM   4567  HA  LEU A 283       9.145  25.276 -23.097  1.00  0.71           H  
ATOM   4568 1HB  LEU A 283       6.657  24.202 -24.449  1.00  0.71           H  
ATOM   4569 2HB  LEU A 283       7.023  25.927 -24.357  1.00  0.71           H  
ATOM   4570  HG  LEU A 283       8.908  23.921 -25.682  1.00  0.71           H  
ATOM   4571 1HD1 LEU A 283       7.931  24.642 -27.807  1.00  0.71           H  
ATOM   4572 2HD1 LEU A 283       6.725  23.849 -26.793  1.00  0.71           H  
ATOM   4573 3HD1 LEU A 283       6.734  25.593 -26.939  1.00  0.71           H  
ATOM   4574 1HD2 LEU A 283       9.756  25.954 -26.784  1.00  0.71           H  
ATOM   4575 2HD2 LEU A 283       8.570  26.939 -25.897  1.00  0.71           H  
ATOM   4576 3HD2 LEU A 283       9.859  26.095 -25.019  1.00  0.71           H  
ATOM   4577  N   SER A 284       6.479  24.171 -21.468  1.00  0.71           N  
ATOM   4578  CA  SER A 284       5.663  24.466 -20.298  1.00  0.71           C  
ATOM   4579  C   SER A 284       6.543  24.571 -19.047  1.00  0.71           C  
ATOM   4580  O   SER A 284       6.362  25.478 -18.228  1.00  0.71           O  
ATOM   4581  CB  SER A 284       4.616  23.394 -20.102  1.00  0.71           C  
ATOM   4582  OG  SER A 284       3.728  23.375 -21.162  1.00  0.71           O  
ATOM   4583  H   SER A 284       6.302  23.312 -21.991  1.00  0.71           H  
ATOM   4584  HA  SER A 284       5.163  25.419 -20.454  1.00  0.71           H  
ATOM   4585 1HB  SER A 284       5.091  22.421 -19.998  1.00  0.71           H  
ATOM   4586 2HB  SER A 284       4.080  23.597 -19.183  1.00  0.71           H  
ATOM   4587  HG  SER A 284       4.258  23.060 -21.939  1.00  0.71           H  
ATOM   4588  N   TYR A 285       7.522  23.667 -18.913  1.00  0.72           N  
ATOM   4589  CA  TYR A 285       8.439  23.721 -17.779  1.00  0.72           C  
ATOM   4590  C   TYR A 285       9.376  24.928 -17.856  1.00  0.72           C  
ATOM   4591  O   TYR A 285       9.655  25.551 -16.828  1.00  0.72           O  
ATOM   4592  CB  TYR A 285       9.224  22.416 -17.641  1.00  0.72           C  
ATOM   4593  CG  TYR A 285       8.495  21.287 -16.894  1.00  0.72           C  
ATOM   4594  CD1 TYR A 285       7.689  20.365 -17.515  1.00  0.72           C  
ATOM   4595  CD2 TYR A 285       8.698  21.176 -15.556  1.00  0.72           C  
ATOM   4596  CE1 TYR A 285       7.106  19.362 -16.784  1.00  0.72           C  
ATOM   4597  CE2 TYR A 285       8.117  20.163 -14.838  1.00  0.72           C  
ATOM   4598  CZ  TYR A 285       7.331  19.278 -15.443  1.00  0.72           C  
ATOM   4599  OH  TYR A 285       6.765  18.302 -14.717  1.00  0.72           O  
ATOM   4600  H   TYR A 285       7.613  22.924 -19.609  1.00  0.72           H  
ATOM   4601  HA  TYR A 285       7.843  23.835 -16.875  1.00  0.72           H  
ATOM   4602 1HB  TYR A 285       9.471  22.054 -18.643  1.00  0.72           H  
ATOM   4603 2HB  TYR A 285      10.164  22.610 -17.130  1.00  0.72           H  
ATOM   4604  HD1 TYR A 285       7.514  20.411 -18.563  1.00  0.72           H  
ATOM   4605  HD2 TYR A 285       9.329  21.892 -15.070  1.00  0.72           H  
ATOM   4606  HE1 TYR A 285       6.477  18.634 -17.268  1.00  0.72           H  
ATOM   4607  HE2 TYR A 285       8.288  20.071 -13.771  1.00  0.72           H  
ATOM   4608  HH  TYR A 285       6.224  17.736 -15.295  1.00  0.72           H  
ATOM   4609  N   LEU A 286       9.832  25.300 -19.060  1.00  0.73           N  
ATOM   4610  CA  LEU A 286      10.691  26.476 -19.177  1.00  0.73           C  
ATOM   4611  C   LEU A 286       9.920  27.718 -18.757  1.00  0.73           C  
ATOM   4612  O   LEU A 286      10.419  28.551 -17.995  1.00  0.73           O  
ATOM   4613  CB  LEU A 286      11.128  26.696 -20.622  1.00  0.73           C  
ATOM   4614  CG  LEU A 286      12.111  25.735 -21.259  1.00  0.73           C  
ATOM   4615  CD1 LEU A 286      12.209  26.142 -22.715  1.00  0.73           C  
ATOM   4616  CD2 LEU A 286      13.476  25.780 -20.563  1.00  0.73           C  
ATOM   4617  H   LEU A 286       9.601  24.746 -19.883  1.00  0.73           H  
ATOM   4618  HA  LEU A 286      11.559  26.351 -18.533  1.00  0.73           H  
ATOM   4619 1HB  LEU A 286      10.227  26.619 -21.217  1.00  0.73           H  
ATOM   4620 2HB  LEU A 286      11.495  27.694 -20.730  1.00  0.73           H  
ATOM   4621  HG  LEU A 286      11.723  24.731 -21.193  1.00  0.73           H  
ATOM   4622 1HD1 LEU A 286      12.858  25.519 -23.261  1.00  0.73           H  
ATOM   4623 2HD1 LEU A 286      11.240  26.091 -23.159  1.00  0.73           H  
ATOM   4624 3HD1 LEU A 286      12.579  27.161 -22.765  1.00  0.73           H  
ATOM   4625 1HD2 LEU A 286      14.153  25.078 -21.027  1.00  0.73           H  
ATOM   4626 2HD2 LEU A 286      13.898  26.728 -20.630  1.00  0.73           H  
ATOM   4627 3HD2 LEU A 286      13.359  25.535 -19.526  1.00  0.73           H  
ATOM   4628  N   LEU A 287       8.667  27.800 -19.187  1.00  0.75           N  
ATOM   4629  CA  LEU A 287       7.840  28.931 -18.842  1.00  0.75           C  
ATOM   4630  C   LEU A 287       7.630  28.985 -17.344  1.00  0.75           C  
ATOM   4631  O   LEU A 287       7.806  30.041 -16.731  1.00  0.75           O  
ATOM   4632  CB  LEU A 287       6.519  28.803 -19.590  1.00  0.75           C  
ATOM   4633  CG  LEU A 287       6.620  29.037 -21.090  1.00  0.75           C  
ATOM   4634  CD1 LEU A 287       5.365  28.617 -21.739  1.00  0.75           C  
ATOM   4635  CD2 LEU A 287       6.843  30.466 -21.327  1.00  0.75           C  
ATOM   4636  H   LEU A 287       8.292  27.079 -19.805  1.00  0.75           H  
ATOM   4637  HA  LEU A 287       8.343  29.841 -19.159  1.00  0.75           H  
ATOM   4638 1HB  LEU A 287       6.138  27.795 -19.441  1.00  0.75           H  
ATOM   4639 2HB  LEU A 287       5.798  29.502 -19.180  1.00  0.75           H  
ATOM   4640  HG  LEU A 287       7.443  28.467 -21.505  1.00  0.75           H  
ATOM   4641 1HD1 LEU A 287       5.437  28.787 -22.812  1.00  0.75           H  
ATOM   4642 2HD1 LEU A 287       5.214  27.561 -21.546  1.00  0.75           H  
ATOM   4643 3HD1 LEU A 287       4.537  29.185 -21.331  1.00  0.75           H  
ATOM   4644 1HD2 LEU A 287       6.899  30.649 -22.396  1.00  0.75           H  
ATOM   4645 2HD2 LEU A 287       6.013  30.998 -20.907  1.00  0.75           H  
ATOM   4646 3HD2 LEU A 287       7.764  30.780 -20.850  1.00  0.75           H  
ATOM   4647  N   ALA A 288       7.371  27.832 -16.722  1.00  0.77           N  
ATOM   4648  CA  ALA A 288       7.226  27.822 -15.279  1.00  0.77           C  
ATOM   4649  C   ALA A 288       8.518  28.294 -14.632  1.00  0.77           C  
ATOM   4650  O   ALA A 288       8.508  29.081 -13.704  1.00  0.77           O  
ATOM   4651  CB  ALA A 288       6.870  26.440 -14.786  1.00  0.77           C  
ATOM   4652  H   ALA A 288       7.229  26.974 -17.256  1.00  0.77           H  
ATOM   4653  HA  ALA A 288       6.432  28.517 -15.006  1.00  0.77           H  
ATOM   4654 1HB  ALA A 288       6.756  26.461 -13.703  1.00  0.77           H  
ATOM   4655 2HB  ALA A 288       5.938  26.115 -15.247  1.00  0.77           H  
ATOM   4656 3HB  ALA A 288       7.669  25.757 -15.060  1.00  0.77           H  
ATOM   4657  N   LYS A 289       9.660  27.900 -15.169  1.00  0.80           N  
ATOM   4658  CA  LYS A 289      10.912  28.335 -14.575  1.00  0.80           C  
ATOM   4659  C   LYS A 289      11.028  29.868 -14.550  1.00  0.80           C  
ATOM   4660  O   LYS A 289      11.593  30.442 -13.614  1.00  0.80           O  
ATOM   4661  CB  LYS A 289      12.093  27.711 -15.291  1.00  0.80           C  
ATOM   4662  CG  LYS A 289      13.365  27.977 -14.603  1.00  0.80           C  
ATOM   4663  CD  LYS A 289      14.469  27.237 -15.217  1.00  0.80           C  
ATOM   4664  CE  LYS A 289      15.693  27.449 -14.437  1.00  0.80           C  
ATOM   4665  NZ  LYS A 289      16.814  26.802 -15.028  1.00  0.80           N  
ATOM   4666  H   LYS A 289       9.667  27.250 -15.956  1.00  0.80           H  
ATOM   4667  HA  LYS A 289      10.936  27.993 -13.546  1.00  0.80           H  
ATOM   4668 1HB  LYS A 289      11.947  26.634 -15.374  1.00  0.80           H  
ATOM   4669 2HB  LYS A 289      12.168  28.116 -16.297  1.00  0.80           H  
ATOM   4670 1HG  LYS A 289      13.585  29.046 -14.655  1.00  0.80           H  
ATOM   4671 2HG  LYS A 289      13.285  27.695 -13.562  1.00  0.80           H  
ATOM   4672 1HD  LYS A 289      14.244  26.171 -15.239  1.00  0.80           H  
ATOM   4673 2HD  LYS A 289      14.622  27.574 -16.216  1.00  0.80           H  
ATOM   4674 1HE  LYS A 289      15.906  28.515 -14.361  1.00  0.80           H  
ATOM   4675 2HE  LYS A 289      15.536  27.049 -13.443  1.00  0.80           H  
ATOM   4676 1HZ  LYS A 289      17.640  27.003 -14.434  1.00  0.80           H  
ATOM   4677 2HZ  LYS A 289      16.669  25.792 -15.138  1.00  0.80           H  
ATOM   4678 3HZ  LYS A 289      16.967  27.210 -15.950  1.00  0.80           H  
ATOM   4679  N   LEU A 290      10.457  30.522 -15.569  1.00  0.83           N  
ATOM   4680  CA  LEU A 290      10.489  31.976 -15.729  1.00  0.83           C  
ATOM   4681  C   LEU A 290       9.489  32.757 -14.872  1.00  0.83           C  
ATOM   4682  O   LEU A 290       9.491  33.991 -14.912  1.00  0.83           O  
ATOM   4683  CB  LEU A 290      10.157  32.367 -17.177  1.00  0.83           C  
ATOM   4684  CG  LEU A 290      11.119  31.937 -18.235  1.00  0.83           C  
ATOM   4685  CD1 LEU A 290      10.557  32.324 -19.627  1.00  0.83           C  
ATOM   4686  CD2 LEU A 290      12.439  32.573 -17.951  1.00  0.83           C  
ATOM   4687  H   LEU A 290      10.020  29.959 -16.303  1.00  0.83           H  
ATOM   4688  HA  LEU A 290      11.493  32.316 -15.480  1.00  0.83           H  
ATOM   4689 1HB  LEU A 290       9.198  31.937 -17.434  1.00  0.83           H  
ATOM   4690 2HB  LEU A 290      10.065  33.451 -17.232  1.00  0.83           H  
ATOM   4691  HG  LEU A 290      11.230  30.861 -18.212  1.00  0.83           H  
ATOM   4692 1HD1 LEU A 290      11.243  31.999 -20.396  1.00  0.83           H  
ATOM   4693 2HD1 LEU A 290       9.602  31.838 -19.775  1.00  0.83           H  
ATOM   4694 3HD1 LEU A 290      10.427  33.405 -19.685  1.00  0.83           H  
ATOM   4695 1HD2 LEU A 290      13.143  32.273 -18.689  1.00  0.83           H  
ATOM   4696 2HD2 LEU A 290      12.335  33.653 -17.967  1.00  0.83           H  
ATOM   4697 3HD2 LEU A 290      12.785  32.256 -16.973  1.00  0.83           H  
ATOM   4698  N   GLY A 291       8.616  32.086 -14.121  1.00  0.85           N  
ATOM   4699  CA  GLY A 291       7.601  32.834 -13.380  1.00  0.85           C  
ATOM   4700  C   GLY A 291       6.274  32.871 -14.141  1.00  0.85           C  
ATOM   4701  O   GLY A 291       5.350  33.595 -13.761  1.00  0.85           O  
ATOM   4702  H   GLY A 291       8.635  31.064 -14.059  1.00  0.85           H  
ATOM   4703 1HA  GLY A 291       7.472  32.443 -12.381  1.00  0.85           H  
ATOM   4704 2HA  GLY A 291       7.952  33.853 -13.243  1.00  0.85           H  
ATOM   4705  N   ILE A 292       6.170  32.083 -15.211  1.00  0.87           N  
ATOM   4706  CA  ILE A 292       4.992  32.089 -16.063  1.00  0.87           C  
ATOM   4707  C   ILE A 292       4.035  30.907 -15.929  1.00  0.87           C  
ATOM   4708  O   ILE A 292       4.428  29.744 -15.960  1.00  0.87           O  
ATOM   4709  CB  ILE A 292       5.467  32.153 -17.513  1.00  0.87           C  
ATOM   4710  CG1 ILE A 292       6.359  33.323 -17.698  1.00  0.87           C  
ATOM   4711  CG2 ILE A 292       4.336  32.214 -18.444  1.00  0.87           C  
ATOM   4712  CD1 ILE A 292       5.710  34.582 -17.454  1.00  0.87           C  
ATOM   4713  H   ILE A 292       6.938  31.466 -15.477  1.00  0.87           H  
ATOM   4714  HA  ILE A 292       4.429  32.995 -15.844  1.00  0.87           H  
ATOM   4715  HB  ILE A 292       6.038  31.292 -17.737  1.00  0.87           H  
ATOM   4716 1HG1 ILE A 292       7.201  33.241 -17.018  1.00  0.87           H  
ATOM   4717 2HG1 ILE A 292       6.731  33.310 -18.688  1.00  0.87           H  
ATOM   4718 1HG2 ILE A 292       4.714  32.262 -19.439  1.00  0.87           H  
ATOM   4719 2HG2 ILE A 292       3.711  31.335 -18.340  1.00  0.87           H  
ATOM   4720 3HG2 ILE A 292       3.762  33.098 -18.227  1.00  0.87           H  
ATOM   4721 1HD1 ILE A 292       6.419  35.376 -17.624  1.00  0.87           H  
ATOM   4722 2HD1 ILE A 292       4.886  34.673 -18.147  1.00  0.87           H  
ATOM   4723 3HD1 ILE A 292       5.336  34.633 -16.432  1.00  0.87           H  
ATOM   4724  N   TYR A 293       2.758  31.241 -15.817  1.00  0.89           N  
ATOM   4725  CA  TYR A 293       1.657  30.288 -15.793  1.00  0.89           C  
ATOM   4726  C   TYR A 293       1.272  29.999 -17.238  1.00  0.89           C  
ATOM   4727  O   TYR A 293       1.111  30.932 -18.024  1.00  0.89           O  
ATOM   4728  CB  TYR A 293       0.497  30.876 -14.991  1.00  0.89           C  
ATOM   4729  CG  TYR A 293      -0.816  30.100 -14.953  1.00  0.89           C  
ATOM   4730  CD1 TYR A 293      -0.951  28.926 -14.238  1.00  0.89           C  
ATOM   4731  CD2 TYR A 293      -1.913  30.627 -15.609  1.00  0.89           C  
ATOM   4732  CE1 TYR A 293      -2.192  28.296 -14.179  1.00  0.89           C  
ATOM   4733  CE2 TYR A 293      -3.135  29.997 -15.555  1.00  0.89           C  
ATOM   4734  CZ  TYR A 293      -3.287  28.839 -14.840  1.00  0.89           C  
ATOM   4735  OH  TYR A 293      -4.544  28.233 -14.790  1.00  0.89           O  
ATOM   4736  H   TYR A 293       2.536  32.225 -15.777  1.00  0.89           H  
ATOM   4737  HA  TYR A 293       1.991  29.358 -15.331  1.00  0.89           H  
ATOM   4738 1HB  TYR A 293       0.821  31.008 -13.962  1.00  0.89           H  
ATOM   4739 2HB  TYR A 293       0.278  31.866 -15.379  1.00  0.89           H  
ATOM   4740  HD1 TYR A 293      -0.096  28.504 -13.710  1.00  0.89           H  
ATOM   4741  HD2 TYR A 293      -1.811  31.558 -16.170  1.00  0.89           H  
ATOM   4742  HE1 TYR A 293      -2.310  27.376 -13.609  1.00  0.89           H  
ATOM   4743  HE2 TYR A 293      -3.992  30.428 -16.074  1.00  0.89           H  
ATOM   4744  HH  TYR A 293      -4.545  27.434 -14.207  1.00  0.89           H  
ATOM   4745  N   ALA A 294       1.141  28.726 -17.596  1.00  0.90           N  
ATOM   4746  CA  ALA A 294       0.811  28.377 -18.976  1.00  0.90           C  
ATOM   4747  C   ALA A 294      -0.169  27.224 -19.040  1.00  0.90           C  
ATOM   4748  O   ALA A 294      -0.256  26.412 -18.120  1.00  0.90           O  
ATOM   4749  CB  ALA A 294       2.068  28.006 -19.760  1.00  0.90           C  
ATOM   4750  H   ALA A 294       1.282  27.996 -16.914  1.00  0.90           H  
ATOM   4751  HA  ALA A 294       0.344  29.244 -19.438  1.00  0.90           H  
ATOM   4752 1HB  ALA A 294       1.791  27.782 -20.788  1.00  0.90           H  
ATOM   4753 2HB  ALA A 294       2.760  28.846 -19.741  1.00  0.90           H  
ATOM   4754 3HB  ALA A 294       2.541  27.134 -19.312  1.00  0.90           H  
ATOM   4755  N   THR A 295      -0.884  27.171 -20.154  1.00  0.91           N  
ATOM   4756  CA  THR A 295      -1.859  26.146 -20.470  1.00  0.91           C  
ATOM   4757  C   THR A 295      -1.428  25.314 -21.682  1.00  0.91           C  
ATOM   4758  O   THR A 295      -0.977  25.864 -22.682  1.00  0.91           O  
ATOM   4759  CB  THR A 295      -3.229  26.798 -20.729  1.00  0.91           C  
ATOM   4760  OG1 THR A 295      -3.661  27.491 -19.550  1.00  0.91           O  
ATOM   4761  CG2 THR A 295      -4.256  25.783 -21.135  1.00  0.91           C  
ATOM   4762  H   THR A 295      -0.742  27.916 -20.830  1.00  0.91           H  
ATOM   4763  HA  THR A 295      -1.943  25.495 -19.613  1.00  0.91           H  
ATOM   4764  HB  THR A 295      -3.123  27.522 -21.535  1.00  0.91           H  
ATOM   4765  HG1 THR A 295      -4.573  27.771 -19.660  1.00  0.91           H  
ATOM   4766 1HG2 THR A 295      -5.205  26.279 -21.327  1.00  0.91           H  
ATOM   4767 2HG2 THR A 295      -3.916  25.300 -22.028  1.00  0.91           H  
ATOM   4768 3HG2 THR A 295      -4.393  25.054 -20.366  1.00  0.91           H  
ATOM   4769  N   PHE A 296      -1.561  23.991 -21.586  1.00  0.92           N  
ATOM   4770  CA  PHE A 296      -1.201  23.059 -22.655  1.00  0.92           C  
ATOM   4771  C   PHE A 296      -2.389  22.245 -23.176  1.00  0.92           C  
ATOM   4772  O   PHE A 296      -2.951  21.405 -22.475  1.00  0.92           O  
ATOM   4773  CB  PHE A 296      -0.088  22.110 -22.172  1.00  0.92           C  
ATOM   4774  CG  PHE A 296       0.318  21.094 -23.154  1.00  0.92           C  
ATOM   4775  CD1 PHE A 296       0.115  21.313 -24.457  1.00  0.92           C  
ATOM   4776  CD2 PHE A 296       0.897  19.900 -22.771  1.00  0.92           C  
ATOM   4777  CE1 PHE A 296       0.415  20.420 -25.363  1.00  0.92           C  
ATOM   4778  CE2 PHE A 296       1.234  18.975 -23.732  1.00  0.92           C  
ATOM   4779  CZ  PHE A 296       0.990  19.232 -25.012  1.00  0.92           C  
ATOM   4780  H   PHE A 296      -1.937  23.621 -20.725  1.00  0.92           H  
ATOM   4781  HA  PHE A 296      -0.816  23.638 -23.484  1.00  0.92           H  
ATOM   4782 1HB  PHE A 296       0.787  22.679 -21.888  1.00  0.92           H  
ATOM   4783 2HB  PHE A 296      -0.443  21.581 -21.295  1.00  0.92           H  
ATOM   4784  HD1 PHE A 296      -0.320  22.236 -24.768  1.00  0.92           H  
ATOM   4785  HD2 PHE A 296       1.080  19.697 -21.714  1.00  0.92           H  
ATOM   4786  HE1 PHE A 296       0.186  20.665 -26.371  1.00  0.92           H  
ATOM   4787  HE2 PHE A 296       1.678  18.040 -23.486  1.00  0.92           H  
ATOM   4788  HZ  PHE A 296       1.256  18.495 -25.749  1.00  0.92           H  
ATOM   4789  N   ARG A 297      -2.761  22.501 -24.431  1.00  0.95           N  
ATOM   4790  CA  ARG A 297      -3.891  21.845 -25.069  1.00  0.95           C  
ATOM   4791  C   ARG A 297      -3.498  21.189 -26.393  1.00  0.95           C  
ATOM   4792  O   ARG A 297      -2.478  21.528 -26.998  1.00  0.95           O  
ATOM   4793  CB  ARG A 297      -5.004  22.844 -25.327  1.00  0.95           C  
ATOM   4794  CG  ARG A 297      -5.520  23.582 -24.082  1.00  0.95           C  
ATOM   4795  CD  ARG A 297      -6.255  22.684 -23.121  1.00  0.95           C  
ATOM   4796  NE  ARG A 297      -6.713  23.403 -21.916  1.00  0.95           N  
ATOM   4797  CZ  ARG A 297      -7.871  24.088 -21.820  1.00  0.95           C  
ATOM   4798  NH1 ARG A 297      -8.687  24.156 -22.852  1.00  0.95           N  
ATOM   4799  NH2 ARG A 297      -8.191  24.693 -20.686  1.00  0.95           N  
ATOM   4800  H   ARG A 297      -2.223  23.192 -24.955  1.00  0.95           H  
ATOM   4801  HA  ARG A 297      -4.266  21.070 -24.400  1.00  0.95           H  
ATOM   4802 1HB  ARG A 297      -4.650  23.596 -26.034  1.00  0.95           H  
ATOM   4803 2HB  ARG A 297      -5.850  22.335 -25.791  1.00  0.95           H  
ATOM   4804 1HG  ARG A 297      -4.676  23.995 -23.576  1.00  0.95           H  
ATOM   4805 2HG  ARG A 297      -6.191  24.385 -24.383  1.00  0.95           H  
ATOM   4806 1HD  ARG A 297      -7.125  22.259 -23.617  1.00  0.95           H  
ATOM   4807 2HD  ARG A 297      -5.591  21.880 -22.801  1.00  0.95           H  
ATOM   4808  HE  ARG A 297      -6.120  23.377 -21.091  1.00  0.95           H  
ATOM   4809 1HH1 ARG A 297      -8.447  23.695 -23.718  1.00  0.95           H  
ATOM   4810 2HH1 ARG A 297      -9.552  24.671 -22.777  1.00  0.95           H  
ATOM   4811 1HH2 ARG A 297      -7.559  24.638 -19.867  1.00  0.95           H  
ATOM   4812 2HH2 ARG A 297      -9.054  25.206 -20.617  1.00  0.95           H  
ATOM   4813  N   LYS A 298      -4.314  20.242 -26.843  1.00  1.00           N  
ATOM   4814  CA  LYS A 298      -4.140  19.628 -28.162  1.00  1.00           C  
ATOM   4815  C   LYS A 298      -5.025  20.350 -29.186  1.00  1.00           C  
ATOM   4816  O   LYS A 298      -6.176  20.678 -28.887  1.00  1.00           O  
ATOM   4817  CB  LYS A 298      -4.469  18.134 -28.139  1.00  1.00           C  
ATOM   4818  CG  LYS A 298      -4.250  17.454 -29.485  1.00  1.00           C  
ATOM   4819  CD  LYS A 298      -4.665  15.995 -29.500  1.00  1.00           C  
ATOM   4820  CE  LYS A 298      -3.663  15.077 -28.836  1.00  1.00           C  
ATOM   4821  NZ  LYS A 298      -4.007  13.644 -29.093  1.00  1.00           N  
ATOM   4822  H   LYS A 298      -5.107  19.967 -26.281  1.00  1.00           H  
ATOM   4823  HA  LYS A 298      -3.103  19.746 -28.478  1.00  1.00           H  
ATOM   4824 1HB  LYS A 298      -3.843  17.631 -27.402  1.00  1.00           H  
ATOM   4825 2HB  LYS A 298      -5.509  17.990 -27.851  1.00  1.00           H  
ATOM   4826 1HG  LYS A 298      -4.832  17.960 -30.251  1.00  1.00           H  
ATOM   4827 2HG  LYS A 298      -3.193  17.527 -29.759  1.00  1.00           H  
ATOM   4828 1HD  LYS A 298      -5.625  15.888 -28.997  1.00  1.00           H  
ATOM   4829 2HD  LYS A 298      -4.792  15.687 -30.527  1.00  1.00           H  
ATOM   4830 1HE  LYS A 298      -2.670  15.279 -29.237  1.00  1.00           H  
ATOM   4831 2HE  LYS A 298      -3.659  15.256 -27.762  1.00  1.00           H  
ATOM   4832 1HZ  LYS A 298      -3.332  13.038 -28.663  1.00  1.00           H  
ATOM   4833 2HZ  LYS A 298      -4.926  13.435 -28.739  1.00  1.00           H  
ATOM   4834 3HZ  LYS A 298      -3.990  13.510 -30.124  1.00  1.00           H  
ATOM   4835  N   LYS A 299      -4.477  20.624 -30.370  1.00  1.07           N  
ATOM   4836  CA  LYS A 299      -5.221  21.290 -31.441  1.00  1.07           C  
ATOM   4837  C   LYS A 299      -5.082  20.585 -32.790  1.00  1.07           C  
ATOM   4838  O   LYS A 299      -3.983  20.250 -33.230  1.00  1.07           O  
ATOM   4839  CB  LYS A 299      -4.742  22.736 -31.598  1.00  1.07           C  
ATOM   4840  CG  LYS A 299      -5.485  23.540 -32.673  1.00  1.07           C  
ATOM   4841  CD  LYS A 299      -5.005  24.992 -32.732  1.00  1.07           C  
ATOM   4842  CE  LYS A 299      -5.748  25.770 -33.817  1.00  1.07           C  
ATOM   4843  NZ  LYS A 299      -5.311  27.202 -33.882  1.00  1.07           N  
ATOM   4844  H   LYS A 299      -3.512  20.342 -30.538  1.00  1.07           H  
ATOM   4845  HA  LYS A 299      -6.278  21.293 -31.175  1.00  1.07           H  
ATOM   4846 1HB  LYS A 299      -4.846  23.261 -30.649  1.00  1.07           H  
ATOM   4847 2HB  LYS A 299      -3.682  22.734 -31.859  1.00  1.07           H  
ATOM   4848 1HG  LYS A 299      -5.326  23.077 -33.649  1.00  1.07           H  
ATOM   4849 2HG  LYS A 299      -6.554  23.527 -32.464  1.00  1.07           H  
ATOM   4850 1HD  LYS A 299      -5.177  25.476 -31.769  1.00  1.07           H  
ATOM   4851 2HD  LYS A 299      -3.935  25.016 -32.948  1.00  1.07           H  
ATOM   4852 1HE  LYS A 299      -5.561  25.298 -34.780  1.00  1.07           H  
ATOM   4853 2HE  LYS A 299      -6.817  25.735 -33.610  1.00  1.07           H  
ATOM   4854 1HZ  LYS A 299      -5.824  27.681 -34.609  1.00  1.07           H  
ATOM   4855 2HZ  LYS A 299      -5.491  27.655 -32.993  1.00  1.07           H  
ATOM   4856 3HZ  LYS A 299      -4.322  27.246 -34.084  1.00  1.07           H  
ATOM   4857  N   GLN A 300      -6.203  20.344 -33.461  1.00  1.15           N  
ATOM   4858  CA  GLN A 300      -6.121  19.743 -34.790  1.00  1.15           C  
ATOM   4859  C   GLN A 300      -6.063  20.818 -35.863  1.00  1.15           C  
ATOM   4860  O   GLN A 300      -6.846  21.771 -35.844  1.00  1.15           O  
ATOM   4861  CB  GLN A 300      -7.284  18.789 -35.064  1.00  1.15           C  
ATOM   4862  CG  GLN A 300      -7.204  18.123 -36.445  1.00  1.15           C  
ATOM   4863  CD  GLN A 300      -8.309  17.123 -36.699  1.00  1.15           C  
ATOM   4864  OE1 GLN A 300      -8.963  16.627 -35.770  1.00  1.15           O  
ATOM   4865  NE2 GLN A 300      -8.536  16.823 -37.974  1.00  1.15           N  
ATOM   4866  H   GLN A 300      -7.099  20.600 -33.069  1.00  1.15           H  
ATOM   4867  HA  GLN A 300      -5.201  19.168 -34.859  1.00  1.15           H  
ATOM   4868 1HB  GLN A 300      -7.296  18.003 -34.309  1.00  1.15           H  
ATOM   4869 2HB  GLN A 300      -8.225  19.330 -35.001  1.00  1.15           H  
ATOM   4870 1HG  GLN A 300      -7.276  18.894 -37.216  1.00  1.15           H  
ATOM   4871 2HG  GLN A 300      -6.244  17.607 -36.537  1.00  1.15           H  
ATOM   4872 1HE2 GLN A 300      -9.256  16.176 -38.221  1.00  1.15           H  
ATOM   4873 2HE2 GLN A 300      -7.975  17.274 -38.711  1.00  1.15           H  
ATOM   4874  N   ILE A 301      -5.109  20.671 -36.772  1.00  1.21           N  
ATOM   4875  CA  ILE A 301      -4.945  21.584 -37.887  1.00  1.21           C  
ATOM   4876  C   ILE A 301      -4.998  20.771 -39.171  1.00  1.21           C  
ATOM   4877  O   ILE A 301      -4.164  19.891 -39.402  1.00  1.21           O  
ATOM   4878  CB  ILE A 301      -3.624  22.368 -37.774  1.00  1.21           C  
ATOM   4879  CG1 ILE A 301      -3.609  23.176 -36.445  1.00  1.21           C  
ATOM   4880  CG2 ILE A 301      -3.428  23.263 -38.974  1.00  1.21           C  
ATOM   4881  CD1 ILE A 301      -2.300  23.877 -36.144  1.00  1.21           C  
ATOM   4882  H   ILE A 301      -4.495  19.860 -36.711  1.00  1.21           H  
ATOM   4883  HA  ILE A 301      -5.771  22.293 -37.894  1.00  1.21           H  
ATOM   4884  HB  ILE A 301      -2.824  21.679 -37.731  1.00  1.21           H  
ATOM   4885 1HG1 ILE A 301      -4.406  23.913 -36.480  1.00  1.21           H  
ATOM   4886 2HG1 ILE A 301      -3.801  22.492 -35.619  1.00  1.21           H  
ATOM   4887 1HG2 ILE A 301      -2.482  23.792 -38.882  1.00  1.21           H  
ATOM   4888 2HG2 ILE A 301      -3.415  22.657 -39.875  1.00  1.21           H  
ATOM   4889 3HG2 ILE A 301      -4.245  23.982 -39.030  1.00  1.21           H  
ATOM   4890 1HD1 ILE A 301      -2.384  24.405 -35.194  1.00  1.21           H  
ATOM   4891 2HD1 ILE A 301      -1.498  23.163 -36.079  1.00  1.21           H  
ATOM   4892 3HD1 ILE A 301      -2.080  24.589 -36.936  1.00  1.21           H  
ATOM   4893  N   LYS A 302      -5.976  21.053 -40.020  1.00  1.22           N  
ATOM   4894  CA  LYS A 302      -6.160  20.240 -41.215  1.00  1.22           C  
ATOM   4895  C   LYS A 302      -6.230  18.754 -40.812  1.00  1.22           C  
ATOM   4896  O   LYS A 302      -7.096  18.379 -40.016  1.00  1.22           O  
ATOM   4897  CB  LYS A 302      -5.044  20.506 -42.234  1.00  1.22           C  
ATOM   4898  CG  LYS A 302      -4.963  21.950 -42.707  1.00  1.22           C  
ATOM   4899  CD  LYS A 302      -3.885  22.117 -43.764  1.00  1.22           C  
ATOM   4900  CE  LYS A 302      -3.776  23.560 -44.233  1.00  1.22           C  
ATOM   4901  NZ  LYS A 302      -2.703  23.729 -45.253  1.00  1.22           N  
ATOM   4902  H   LYS A 302      -6.619  21.805 -39.812  1.00  1.22           H  
ATOM   4903  HA  LYS A 302      -7.113  20.504 -41.676  1.00  1.22           H  
ATOM   4904 1HB  LYS A 302      -4.073  20.241 -41.825  1.00  1.22           H  
ATOM   4905 2HB  LYS A 302      -5.208  19.892 -43.119  1.00  1.22           H  
ATOM   4906 1HG  LYS A 302      -5.923  22.242 -43.131  1.00  1.22           H  
ATOM   4907 2HG  LYS A 302      -4.746  22.605 -41.869  1.00  1.22           H  
ATOM   4908 1HD  LYS A 302      -2.924  21.804 -43.352  1.00  1.22           H  
ATOM   4909 2HD  LYS A 302      -4.117  21.483 -44.620  1.00  1.22           H  
ATOM   4910 1HE  LYS A 302      -4.727  23.869 -44.666  1.00  1.22           H  
ATOM   4911 2HE  LYS A 302      -3.553  24.198 -43.377  1.00  1.22           H  
ATOM   4912 1HZ  LYS A 302      -2.658  24.696 -45.540  1.00  1.22           H  
ATOM   4913 2HZ  LYS A 302      -1.814  23.455 -44.857  1.00  1.22           H  
ATOM   4914 3HZ  LYS A 302      -2.906  23.149 -46.055  1.00  1.22           H  
ATOM   4915  N   GLY A 303      -5.343  17.915 -41.361  1.00  1.17           N  
ATOM   4916  CA  GLY A 303      -5.343  16.478 -41.069  1.00  1.17           C  
ATOM   4917  C   GLY A 303      -4.356  16.018 -39.979  1.00  1.17           C  
ATOM   4918  O   GLY A 303      -4.153  14.813 -39.809  1.00  1.17           O  
ATOM   4919  H   GLY A 303      -4.645  18.277 -41.991  1.00  1.17           H  
ATOM   4920 1HA  GLY A 303      -6.349  16.181 -40.778  1.00  1.17           H  
ATOM   4921 2HA  GLY A 303      -5.123  15.939 -41.989  1.00  1.17           H  
ATOM   4922  N   LYS A 304      -3.710  16.952 -39.276  1.00  1.08           N  
ATOM   4923  CA  LYS A 304      -2.697  16.585 -38.280  1.00  1.08           C  
ATOM   4924  C   LYS A 304      -2.942  17.160 -36.890  1.00  1.08           C  
ATOM   4925  O   LYS A 304      -3.549  18.222 -36.725  1.00  1.08           O  
ATOM   4926  CB  LYS A 304      -1.316  17.011 -38.764  1.00  1.08           C  
ATOM   4927  CG  LYS A 304      -0.837  16.280 -40.015  1.00  1.08           C  
ATOM   4928  CD  LYS A 304       0.566  16.710 -40.410  1.00  1.08           C  
ATOM   4929  CE  LYS A 304       1.036  15.978 -41.663  1.00  1.08           C  
ATOM   4930  NZ  LYS A 304       2.409  16.389 -42.065  1.00  1.08           N  
ATOM   4931  H   LYS A 304      -3.919  17.938 -39.436  1.00  1.08           H  
ATOM   4932  HA  LYS A 304      -2.698  15.500 -38.179  1.00  1.08           H  
ATOM   4933 1HB  LYS A 304      -1.340  18.063 -39.008  1.00  1.08           H  
ATOM   4934 2HB  LYS A 304      -0.583  16.872 -37.967  1.00  1.08           H  
ATOM   4935 1HG  LYS A 304      -0.848  15.204 -39.833  1.00  1.08           H  
ATOM   4936 2HG  LYS A 304      -1.511  16.495 -40.842  1.00  1.08           H  
ATOM   4937 1HD  LYS A 304       0.577  17.785 -40.598  1.00  1.08           H  
ATOM   4938 2HD  LYS A 304       1.255  16.497 -39.592  1.00  1.08           H  
ATOM   4939 1HE  LYS A 304       1.029  14.906 -41.472  1.00  1.08           H  
ATOM   4940 2HE  LYS A 304       0.349  16.195 -42.481  1.00  1.08           H  
ATOM   4941 1HZ  LYS A 304       2.683  15.883 -42.896  1.00  1.08           H  
ATOM   4942 2HZ  LYS A 304       2.422  17.381 -42.255  1.00  1.08           H  
ATOM   4943 3HZ  LYS A 304       3.055  16.182 -41.318  1.00  1.08           H  
ATOM   4944  N   GLU A 305      -2.445  16.466 -35.869  1.00  0.97           N  
ATOM   4945  CA  GLU A 305      -2.578  16.997 -34.520  1.00  0.97           C  
ATOM   4946  C   GLU A 305      -1.306  17.717 -34.092  1.00  0.97           C  
ATOM   4947  O   GLU A 305      -0.196  17.245 -34.347  1.00  0.97           O  
ATOM   4948  CB  GLU A 305      -2.905  15.873 -33.533  1.00  0.97           C  
ATOM   4949  CG  GLU A 305      -4.257  15.174 -33.786  1.00  0.97           C  
ATOM   4950  CD  GLU A 305      -4.576  14.081 -32.763  1.00  0.97           C  
ATOM   4951  OE1 GLU A 305      -3.736  13.801 -31.929  1.00  0.97           O  
ATOM   4952  OE2 GLU A 305      -5.656  13.548 -32.801  1.00  0.97           O  
ATOM   4953  H   GLU A 305      -1.968  15.589 -36.029  1.00  0.97           H  
ATOM   4954  HA  GLU A 305      -3.390  17.721 -34.499  1.00  0.97           H  
ATOM   4955 1HB  GLU A 305      -2.122  15.117 -33.568  1.00  0.97           H  
ATOM   4956 2HB  GLU A 305      -2.922  16.280 -32.519  1.00  0.97           H  
ATOM   4957 1HG  GLU A 305      -5.050  15.926 -33.758  1.00  0.97           H  
ATOM   4958 2HG  GLU A 305      -4.247  14.740 -34.786  1.00  0.97           H  
ATOM   4959  N   TYR A 306      -1.496  18.844 -33.417  1.00  0.86           N  
ATOM   4960  CA  TYR A 306      -0.440  19.682 -32.873  1.00  0.86           C  
ATOM   4961  C   TYR A 306      -0.669  19.959 -31.410  1.00  0.86           C  
ATOM   4962  O   TYR A 306      -1.767  19.773 -30.878  1.00  0.86           O  
ATOM   4963  CB  TYR A 306      -0.344  20.996 -33.627  1.00  0.86           C  
ATOM   4964  CG  TYR A 306       0.060  20.835 -35.046  1.00  0.86           C  
ATOM   4965  CD1 TYR A 306      -0.873  20.489 -36.004  1.00  0.86           C  
ATOM   4966  CD2 TYR A 306       1.371  21.061 -35.400  1.00  0.86           C  
ATOM   4967  CE1 TYR A 306      -0.485  20.362 -37.315  1.00  0.86           C  
ATOM   4968  CE2 TYR A 306       1.757  20.937 -36.710  1.00  0.86           C  
ATOM   4969  CZ  TYR A 306       0.831  20.589 -37.669  1.00  0.86           C  
ATOM   4970  OH  TYR A 306       1.212  20.473 -38.983  1.00  0.86           O  
ATOM   4971  H   TYR A 306      -2.449  19.175 -33.290  1.00  0.86           H  
ATOM   4972  HA  TYR A 306       0.511  19.154 -32.961  1.00  0.86           H  
ATOM   4973 1HB  TYR A 306      -1.311  21.510 -33.598  1.00  0.86           H  
ATOM   4974 2HB  TYR A 306       0.385  21.630 -33.136  1.00  0.86           H  
ATOM   4975  HD1 TYR A 306      -1.916  20.317 -35.721  1.00  0.86           H  
ATOM   4976  HD2 TYR A 306       2.096  21.342 -34.639  1.00  0.86           H  
ATOM   4977  HE1 TYR A 306      -1.218  20.093 -38.072  1.00  0.86           H  
ATOM   4978  HE2 TYR A 306       2.794  21.119 -36.993  1.00  0.86           H  
ATOM   4979  HH  TYR A 306       0.442  20.259 -39.517  1.00  0.86           H  
ATOM   4980  N   TYR A 307       0.372  20.413 -30.761  1.00  0.79           N  
ATOM   4981  CA  TYR A 307       0.312  20.738 -29.365  1.00  0.79           C  
ATOM   4982  C   TYR A 307       0.442  22.251 -29.214  1.00  0.79           C  
ATOM   4983  O   TYR A 307       1.170  22.897 -29.970  1.00  0.79           O  
ATOM   4984  CB  TYR A 307       1.432  19.942 -28.729  1.00  0.79           C  
ATOM   4985  CG  TYR A 307       1.204  18.486 -28.949  1.00  0.79           C  
ATOM   4986  CD1 TYR A 307       1.842  17.883 -30.012  1.00  0.79           C  
ATOM   4987  CD2 TYR A 307       0.329  17.758 -28.165  1.00  0.79           C  
ATOM   4988  CE1 TYR A 307       1.637  16.555 -30.282  1.00  0.79           C  
ATOM   4989  CE2 TYR A 307       0.123  16.427 -28.423  1.00  0.79           C  
ATOM   4990  CZ  TYR A 307       0.773  15.821 -29.479  1.00  0.79           C  
ATOM   4991  OH  TYR A 307       0.577  14.481 -29.732  1.00  0.79           O  
ATOM   4992  H   TYR A 307       1.252  20.535 -31.248  1.00  0.79           H  
ATOM   4993  HA  TYR A 307      -0.649  20.430 -28.952  1.00  0.79           H  
ATOM   4994 1HB  TYR A 307       2.339  20.190 -29.235  1.00  0.79           H  
ATOM   4995 2HB  TYR A 307       1.595  20.141 -27.728  1.00  0.79           H  
ATOM   4996  HD1 TYR A 307       2.516  18.469 -30.639  1.00  0.79           H  
ATOM   4997  HD2 TYR A 307      -0.200  18.231 -27.347  1.00  0.79           H  
ATOM   4998  HE1 TYR A 307       2.154  16.086 -31.121  1.00  0.79           H  
ATOM   4999  HE2 TYR A 307      -0.557  15.851 -27.800  1.00  0.79           H  
ATOM   5000  HH  TYR A 307       0.186  14.064 -28.958  1.00  0.79           H  
ATOM   5001  N   ARG A 308      -0.285  22.836 -28.266  1.00  0.77           N  
ATOM   5002  CA  ARG A 308      -0.241  24.286 -28.116  1.00  0.77           C  
ATOM   5003  C   ARG A 308      -0.100  24.762 -26.690  1.00  0.77           C  
ATOM   5004  O   ARG A 308      -0.824  24.323 -25.790  1.00  0.77           O  
ATOM   5005  CB  ARG A 308      -1.514  24.887 -28.694  1.00  0.77           C  
ATOM   5006  CG  ARG A 308      -1.642  26.410 -28.661  1.00  0.77           C  
ATOM   5007  CD  ARG A 308      -2.856  26.840 -29.426  1.00  0.77           C  
ATOM   5008  NE  ARG A 308      -4.094  26.363 -28.797  1.00  0.77           N  
ATOM   5009  CZ  ARG A 308      -4.842  27.061 -27.903  1.00  0.77           C  
ATOM   5010  NH1 ARG A 308      -4.531  28.307 -27.579  1.00  0.77           N  
ATOM   5011  NH2 ARG A 308      -5.910  26.487 -27.361  1.00  0.77           N  
ATOM   5012  H   ARG A 308      -0.911  22.287 -27.679  1.00  0.77           H  
ATOM   5013  HA  ARG A 308       0.610  24.662 -28.678  1.00  0.77           H  
ATOM   5014 1HB  ARG A 308      -1.600  24.585 -29.739  1.00  0.77           H  
ATOM   5015 2HB  ARG A 308      -2.375  24.470 -28.166  1.00  0.77           H  
ATOM   5016 1HG  ARG A 308      -1.722  26.761 -27.629  1.00  0.77           H  
ATOM   5017 2HG  ARG A 308      -0.768  26.862 -29.131  1.00  0.77           H  
ATOM   5018 1HD  ARG A 308      -2.884  27.912 -29.460  1.00  0.77           H  
ATOM   5019 2HD  ARG A 308      -2.806  26.445 -30.440  1.00  0.77           H  
ATOM   5020  HE  ARG A 308      -4.386  25.420 -29.010  1.00  0.77           H  
ATOM   5021 1HH1 ARG A 308      -3.752  28.793 -28.048  1.00  0.77           H  
ATOM   5022 2HH1 ARG A 308      -5.103  28.821 -26.926  1.00  0.77           H  
ATOM   5023 1HH2 ARG A 308      -6.162  25.543 -27.623  1.00  0.77           H  
ATOM   5024 2HH2 ARG A 308      -6.475  26.998 -26.699  1.00  0.77           H  
ATOM   5025  N   ILE A 309       0.833  25.689 -26.505  1.00  0.79           N  
ATOM   5026  CA  ILE A 309       1.075  26.286 -25.207  1.00  0.79           C  
ATOM   5027  C   ILE A 309       0.596  27.722 -25.204  1.00  0.79           C  
ATOM   5028  O   ILE A 309       0.932  28.507 -26.095  1.00  0.79           O  
ATOM   5029  CB  ILE A 309       2.558  26.240 -24.799  1.00  0.79           C  
ATOM   5030  CG1 ILE A 309       3.084  24.827 -24.813  1.00  0.79           C  
ATOM   5031  CG2 ILE A 309       2.726  26.822 -23.416  1.00  0.79           C  
ATOM   5032  CD1 ILE A 309       2.332  23.985 -23.886  1.00  0.79           C  
ATOM   5033  H   ILE A 309       1.363  26.014 -27.313  1.00  0.79           H  
ATOM   5034  HA  ILE A 309       0.515  25.732 -24.467  1.00  0.79           H  
ATOM   5035  HB  ILE A 309       3.134  26.804 -25.480  1.00  0.79           H  
ATOM   5036 1HG1 ILE A 309       3.022  24.406 -25.817  1.00  0.79           H  
ATOM   5037 2HG1 ILE A 309       4.132  24.830 -24.499  1.00  0.79           H  
ATOM   5038 1HG2 ILE A 309       3.768  26.778 -23.153  1.00  0.79           H  
ATOM   5039 2HG2 ILE A 309       2.388  27.857 -23.396  1.00  0.79           H  
ATOM   5040 3HG2 ILE A 309       2.143  26.233 -22.703  1.00  0.79           H  
ATOM   5041 1HD1 ILE A 309       2.722  22.988 -23.867  1.00  0.79           H  
ATOM   5042 2HD1 ILE A 309       2.396  24.410 -22.894  1.00  0.79           H  
ATOM   5043 3HD1 ILE A 309       1.307  23.970 -24.195  1.00  0.79           H  
ATOM   5044  N   ALA A 310      -0.205  28.077 -24.213  1.00  0.85           N  
ATOM   5045  CA  ALA A 310      -0.703  29.433 -24.152  1.00  0.85           C  
ATOM   5046  C   ALA A 310      -0.390  30.079 -22.818  1.00  0.85           C  
ATOM   5047  O   ALA A 310      -0.459  29.451 -21.761  1.00  0.85           O  
ATOM   5048  CB  ALA A 310      -2.201  29.439 -24.411  1.00  0.85           C  
ATOM   5049  H   ALA A 310      -0.476  27.385 -23.521  1.00  0.85           H  
ATOM   5050  HA  ALA A 310      -0.210  30.015 -24.919  1.00  0.85           H  
ATOM   5051 1HB  ALA A 310      -2.563  30.471 -24.392  1.00  0.85           H  
ATOM   5052 2HB  ALA A 310      -2.398  29.000 -25.391  1.00  0.85           H  
ATOM   5053 3HB  ALA A 310      -2.705  28.859 -23.643  1.00  0.85           H  
ATOM   5054  N   ILE A 311      -0.060  31.357 -22.875  1.00  0.95           N  
ATOM   5055  CA  ILE A 311       0.237  32.137 -21.685  1.00  0.95           C  
ATOM   5056  C   ILE A 311      -0.740  33.285 -21.584  1.00  0.95           C  
ATOM   5057  O   ILE A 311      -0.915  34.052 -22.534  1.00  0.95           O  
ATOM   5058  CB  ILE A 311       1.681  32.664 -21.702  1.00  0.95           C  
ATOM   5059  CG1 ILE A 311       2.659  31.491 -21.847  1.00  0.95           C  
ATOM   5060  CG2 ILE A 311       1.947  33.512 -20.471  1.00  0.95           C  
ATOM   5061  CD1 ILE A 311       3.060  31.218 -23.304  1.00  0.95           C  
ATOM   5062  H   ILE A 311      -0.017  31.805 -23.791  1.00  0.95           H  
ATOM   5063  HA  ILE A 311       0.115  31.507 -20.803  1.00  0.95           H  
ATOM   5064  HB  ILE A 311       1.827  33.264 -22.530  1.00  0.95           H  
ATOM   5065 1HG1 ILE A 311       3.552  31.700 -21.289  1.00  0.95           H  
ATOM   5066 2HG1 ILE A 311       2.196  30.598 -21.436  1.00  0.95           H  
ATOM   5067 1HG2 ILE A 311       2.963  33.896 -20.499  1.00  0.95           H  
ATOM   5068 2HG2 ILE A 311       1.250  34.351 -20.442  1.00  0.95           H  
ATOM   5069 3HG2 ILE A 311       1.805  32.900 -19.584  1.00  0.95           H  
ATOM   5070 1HD1 ILE A 311       3.742  30.383 -23.349  1.00  0.95           H  
ATOM   5071 2HD1 ILE A 311       2.177  30.986 -23.901  1.00  0.95           H  
ATOM   5072 3HD1 ILE A 311       3.548  32.098 -23.715  1.00  0.95           H  
ATOM   5073  N   SER A 312      -1.419  33.386 -20.453  1.00  1.07           N  
ATOM   5074  CA  SER A 312      -2.396  34.450 -20.292  1.00  1.07           C  
ATOM   5075  C   SER A 312      -2.069  35.347 -19.114  1.00  1.07           C  
ATOM   5076  O   SER A 312      -1.449  34.905 -18.142  1.00  1.07           O  
ATOM   5077  CB  SER A 312      -3.774  33.848 -20.101  1.00  1.07           C  
ATOM   5078  OG  SER A 312      -3.838  33.111 -18.907  1.00  1.07           O  
ATOM   5079  H   SER A 312      -1.246  32.730 -19.701  1.00  1.07           H  
ATOM   5080  HA  SER A 312      -2.401  35.064 -21.188  1.00  1.07           H  
ATOM   5081 1HB  SER A 312      -4.520  34.643 -20.089  1.00  1.07           H  
ATOM   5082 2HB  SER A 312      -4.002  33.197 -20.944  1.00  1.07           H  
ATOM   5083  HG  SER A 312      -3.709  33.748 -18.199  1.00  1.07           H  
ATOM   5084  N   GLY A 313      -2.546  36.587 -19.189  1.00  1.17           N  
ATOM   5085  CA  GLY A 313      -2.386  37.565 -18.120  1.00  1.17           C  
ATOM   5086  C   GLY A 313      -1.297  38.548 -18.502  1.00  1.17           C  
ATOM   5087  O   GLY A 313      -0.166  38.154 -18.788  1.00  1.17           O  
ATOM   5088  H   GLY A 313      -3.015  36.868 -20.056  1.00  1.17           H  
ATOM   5089 1HA  GLY A 313      -3.326  38.092 -17.961  1.00  1.17           H  
ATOM   5090 2HA  GLY A 313      -2.127  37.061 -17.189  1.00  1.17           H  
ATOM   5091  N   LYS A 314      -1.612  39.832 -18.458  1.00  1.23           N  
ATOM   5092  CA  LYS A 314      -0.648  40.829 -18.893  1.00  1.23           C  
ATOM   5093  C   LYS A 314       0.658  40.832 -18.100  1.00  1.23           C  
ATOM   5094  O   LYS A 314       1.720  41.037 -18.692  1.00  1.23           O  
ATOM   5095  CB  LYS A 314      -1.339  42.174 -18.962  1.00  1.23           C  
ATOM   5096  CG  LYS A 314      -2.318  42.236 -20.156  1.00  1.23           C  
ATOM   5097  CD  LYS A 314      -3.035  43.566 -20.290  1.00  1.23           C  
ATOM   5098  CE  LYS A 314      -3.922  43.574 -21.547  1.00  1.23           C  
ATOM   5099  NZ  LYS A 314      -4.609  44.872 -21.728  1.00  1.23           N  
ATOM   5100  H   LYS A 314      -2.542  40.113 -18.179  1.00  1.23           H  
ATOM   5101  HA  LYS A 314      -0.375  40.599 -19.915  1.00  1.23           H  
ATOM   5102 1HB  LYS A 314      -1.898  42.349 -18.042  1.00  1.23           H  
ATOM   5103 2HB  LYS A 314      -0.625  42.947 -19.066  1.00  1.23           H  
ATOM   5104 1HG  LYS A 314      -1.763  42.050 -21.081  1.00  1.23           H  
ATOM   5105 2HG  LYS A 314      -3.065  41.448 -20.048  1.00  1.23           H  
ATOM   5106 1HD  LYS A 314      -3.658  43.737 -19.412  1.00  1.23           H  
ATOM   5107 2HD  LYS A 314      -2.320  44.375 -20.366  1.00  1.23           H  
ATOM   5108 1HE  LYS A 314      -3.302  43.378 -22.426  1.00  1.23           H  
ATOM   5109 2HE  LYS A 314      -4.672  42.787 -21.463  1.00  1.23           H  
ATOM   5110 1HZ  LYS A 314      -5.179  44.848 -22.564  1.00  1.23           H  
ATOM   5111 2HZ  LYS A 314      -5.191  45.063 -20.932  1.00  1.23           H  
ATOM   5112 3HZ  LYS A 314      -3.909  45.602 -21.824  1.00  1.23           H  
ATOM   5113  N   THR A 315       0.614  40.555 -16.795  1.00  1.24           N  
ATOM   5114  CA  THR A 315       1.870  40.487 -16.045  1.00  1.24           C  
ATOM   5115  C   THR A 315       2.760  39.348 -16.541  1.00  1.24           C  
ATOM   5116  O   THR A 315       3.975  39.507 -16.667  1.00  1.24           O  
ATOM   5117  CB  THR A 315       1.672  40.386 -14.525  1.00  1.24           C  
ATOM   5118  OG1 THR A 315       1.037  41.600 -14.002  1.00  1.24           O  
ATOM   5119  CG2 THR A 315       3.003  40.154 -13.874  1.00  1.24           C  
ATOM   5120  H   THR A 315      -0.270  40.392 -16.338  1.00  1.24           H  
ATOM   5121  HA  THR A 315       2.413  41.400 -16.218  1.00  1.24           H  
ATOM   5122  HB  THR A 315       1.019  39.544 -14.309  1.00  1.24           H  
ATOM   5123  HG1 THR A 315       1.721  42.213 -13.569  1.00  1.24           H  
ATOM   5124 1HG2 THR A 315       2.867  40.083 -12.836  1.00  1.24           H  
ATOM   5125 2HG2 THR A 315       3.438  39.232 -14.256  1.00  1.24           H  
ATOM   5126 3HG2 THR A 315       3.660  40.959 -14.087  1.00  1.24           H  
ATOM   5127  N   ASN A 316       2.169  38.183 -16.804  1.00  1.19           N  
ATOM   5128  CA  ASN A 316       2.957  37.041 -17.249  1.00  1.19           C  
ATOM   5129  C   ASN A 316       3.577  37.333 -18.608  1.00  1.19           C  
ATOM   5130  O   ASN A 316       4.738  37.017 -18.865  1.00  1.19           O  
ATOM   5131  CB  ASN A 316       2.061  35.823 -17.335  1.00  1.19           C  
ATOM   5132  CG  ASN A 316       1.684  35.280 -15.990  1.00  1.19           C  
ATOM   5133  OD1 ASN A 316       2.402  35.435 -14.991  1.00  1.19           O  
ATOM   5134  ND2 ASN A 316       0.522  34.689 -15.920  1.00  1.19           N  
ATOM   5135  H   ASN A 316       1.165  38.099 -16.717  1.00  1.19           H  
ATOM   5136  HA  ASN A 316       3.761  36.864 -16.536  1.00  1.19           H  
ATOM   5137 1HB  ASN A 316       1.147  36.082 -17.875  1.00  1.19           H  
ATOM   5138 2HB  ASN A 316       2.551  35.050 -17.901  1.00  1.19           H  
ATOM   5139 1HD2 ASN A 316       0.185  34.347 -15.047  1.00  1.19           H  
ATOM   5140 2HD2 ASN A 316      -0.071  34.626 -16.747  1.00  1.19           H  
ATOM   5141  N   LEU A 317       2.813  37.998 -19.452  1.00  1.11           N  
ATOM   5142  CA  LEU A 317       3.261  38.313 -20.788  1.00  1.11           C  
ATOM   5143  C   LEU A 317       4.452  39.282 -20.763  1.00  1.11           C  
ATOM   5144  O   LEU A 317       5.455  39.096 -21.461  1.00  1.11           O  
ATOM   5145  CB  LEU A 317       2.047  38.855 -21.508  1.00  1.11           C  
ATOM   5146  CG  LEU A 317       0.959  37.770 -21.718  1.00  1.11           C  
ATOM   5147  CD1 LEU A 317      -0.275  38.381 -22.164  1.00  1.11           C  
ATOM   5148  CD2 LEU A 317       1.390  36.786 -22.714  1.00  1.11           C  
ATOM   5149  H   LEU A 317       1.860  38.243 -19.172  1.00  1.11           H  
ATOM   5150  HA  LEU A 317       3.570  37.392 -21.267  1.00  1.11           H  
ATOM   5151 1HB  LEU A 317       1.614  39.641 -20.903  1.00  1.11           H  
ATOM   5152 2HB  LEU A 317       2.330  39.276 -22.454  1.00  1.11           H  
ATOM   5153  HG  LEU A 317       0.776  37.249 -20.787  1.00  1.11           H  
ATOM   5154 1HD1 LEU A 317      -0.982  37.590 -22.302  1.00  1.11           H  
ATOM   5155 2HD1 LEU A 317      -0.642  39.070 -21.436  1.00  1.11           H  
ATOM   5156 3HD1 LEU A 317      -0.112  38.896 -23.068  1.00  1.11           H  
ATOM   5157 1HD2 LEU A 317       0.598  36.056 -22.815  1.00  1.11           H  
ATOM   5158 2HD2 LEU A 317       1.556  37.271 -23.662  1.00  1.11           H  
ATOM   5159 3HD2 LEU A 317       2.294  36.301 -22.380  1.00  1.11           H  
ATOM   5160  N   GLU A 318       4.414  40.254 -19.861  1.00  1.06           N  
ATOM   5161  CA  GLU A 318       5.560  41.140 -19.755  1.00  1.06           C  
ATOM   5162  C   GLU A 318       6.753  40.365 -19.198  1.00  1.06           C  
ATOM   5163  O   GLU A 318       7.876  40.519 -19.684  1.00  1.06           O  
ATOM   5164  CB  GLU A 318       5.257  42.326 -18.860  1.00  1.06           C  
ATOM   5165  CG  GLU A 318       6.382  43.370 -18.753  1.00  1.06           C  
ATOM   5166  CD  GLU A 318       6.694  44.058 -20.058  1.00  1.06           C  
ATOM   5167  OE1 GLU A 318       5.888  43.985 -20.949  1.00  1.06           O  
ATOM   5168  OE2 GLU A 318       7.735  44.666 -20.156  1.00  1.06           O  
ATOM   5169  H   GLU A 318       3.580  40.408 -19.291  1.00  1.06           H  
ATOM   5170  HA  GLU A 318       5.812  41.509 -20.745  1.00  1.06           H  
ATOM   5171 1HB  GLU A 318       4.351  42.824 -19.213  1.00  1.06           H  
ATOM   5172 2HB  GLU A 318       5.059  41.953 -17.854  1.00  1.06           H  
ATOM   5173 1HG  GLU A 318       6.077  44.122 -18.026  1.00  1.06           H  
ATOM   5174 2HG  GLU A 318       7.279  42.882 -18.376  1.00  1.06           H  
ATOM   5175  N   LYS A 319       6.516  39.472 -18.223  1.00  1.05           N  
ATOM   5176  CA  LYS A 319       7.599  38.676 -17.643  1.00  1.05           C  
ATOM   5177  C   LYS A 319       8.252  37.753 -18.678  1.00  1.05           C  
ATOM   5178  O   LYS A 319       9.450  37.472 -18.586  1.00  1.05           O  
ATOM   5179  CB  LYS A 319       7.118  37.890 -16.423  1.00  1.05           C  
ATOM   5180  CG  LYS A 319       6.878  38.745 -15.183  1.00  1.05           C  
ATOM   5181  CD  LYS A 319       6.321  37.921 -14.031  1.00  1.05           C  
ATOM   5182  CE  LYS A 319       7.374  36.995 -13.408  1.00  1.05           C  
ATOM   5183  NZ  LYS A 319       8.469  37.761 -12.704  1.00  1.05           N  
ATOM   5184  H   LYS A 319       5.571  39.374 -17.847  1.00  1.05           H  
ATOM   5185  HA  LYS A 319       8.366  39.366 -17.296  1.00  1.05           H  
ATOM   5186 1HB  LYS A 319       6.168  37.429 -16.656  1.00  1.05           H  
ATOM   5187 2HB  LYS A 319       7.826  37.097 -16.180  1.00  1.05           H  
ATOM   5188 1HG  LYS A 319       7.816  39.200 -14.867  1.00  1.05           H  
ATOM   5189 2HG  LYS A 319       6.174  39.541 -15.423  1.00  1.05           H  
ATOM   5190 1HD  LYS A 319       5.941  38.586 -13.255  1.00  1.05           H  
ATOM   5191 2HD  LYS A 319       5.491  37.309 -14.391  1.00  1.05           H  
ATOM   5192 1HE  LYS A 319       6.876  36.352 -12.681  1.00  1.05           H  
ATOM   5193 2HE  LYS A 319       7.816  36.371 -14.185  1.00  1.05           H  
ATOM   5194 1HZ  LYS A 319       9.122  37.125 -12.282  1.00  1.05           H  
ATOM   5195 2HZ  LYS A 319       8.950  38.348 -13.350  1.00  1.05           H  
ATOM   5196 3HZ  LYS A 319       8.089  38.346 -11.945  1.00  1.05           H  
ATOM   5197  N   LEU A 320       7.502  37.347 -19.713  1.00  1.12           N  
ATOM   5198  CA  LEU A 320       8.068  36.552 -20.806  1.00  1.12           C  
ATOM   5199  C   LEU A 320       9.135  37.336 -21.544  1.00  1.12           C  
ATOM   5200  O   LEU A 320       9.998  36.748 -22.190  1.00  1.12           O  
ATOM   5201  CB  LEU A 320       7.044  36.184 -21.899  1.00  1.12           C  
ATOM   5202  CG  LEU A 320       5.960  35.197 -21.612  1.00  1.12           C  
ATOM   5203  CD1 LEU A 320       4.987  35.177 -22.773  1.00  1.12           C  
ATOM   5204  CD2 LEU A 320       6.556  33.863 -21.495  1.00  1.12           C  
ATOM   5205  H   LEU A 320       6.506  37.567 -19.712  1.00  1.12           H  
ATOM   5206  HA  LEU A 320       8.511  35.649 -20.391  1.00  1.12           H  
ATOM   5207 1HB  LEU A 320       6.566  37.090 -22.222  1.00  1.12           H  
ATOM   5208 2HB  LEU A 320       7.606  35.789 -22.744  1.00  1.12           H  
ATOM   5209  HG  LEU A 320       5.437  35.471 -20.699  1.00  1.12           H  
ATOM   5210 1HD1 LEU A 320       4.202  34.454 -22.580  1.00  1.12           H  
ATOM   5211 2HD1 LEU A 320       4.557  36.160 -22.900  1.00  1.12           H  
ATOM   5212 3HD1 LEU A 320       5.516  34.903 -23.681  1.00  1.12           H  
ATOM   5213 1HD2 LEU A 320       5.764  33.163 -21.306  1.00  1.12           H  
ATOM   5214 2HD2 LEU A 320       7.056  33.613 -22.427  1.00  1.12           H  
ATOM   5215 3HD2 LEU A 320       7.276  33.851 -20.693  1.00  1.12           H  
ATOM   5216  N   GLY A 321       9.051  38.664 -21.502  1.00  1.31           N  
ATOM   5217  CA  GLY A 321       9.947  39.497 -22.261  1.00  1.31           C  
ATOM   5218  C   GLY A 321       9.416  39.721 -23.670  1.00  1.31           C  
ATOM   5219  O   GLY A 321      10.191  39.983 -24.588  1.00  1.31           O  
ATOM   5220  H   GLY A 321       8.367  39.120 -20.905  1.00  1.31           H  
ATOM   5221 1HA  GLY A 321      10.055  40.455 -21.751  1.00  1.31           H  
ATOM   5222 2HA  GLY A 321      10.933  39.040 -22.299  1.00  1.31           H  
ATOM   5223  N   ILE A 322       8.088  39.670 -23.853  1.00  1.63           N  
ATOM   5224  CA  ILE A 322       7.533  39.862 -25.196  1.00  1.63           C  
ATOM   5225  C   ILE A 322       7.040  41.285 -25.394  1.00  1.63           C  
ATOM   5226  O   ILE A 322       6.084  41.519 -26.137  1.00  1.63           O  
ATOM   5227  CB  ILE A 322       6.383  38.903 -25.559  1.00  1.63           C  
ATOM   5228  CG1 ILE A 322       5.244  39.091 -24.626  1.00  1.63           C  
ATOM   5229  CG2 ILE A 322       6.873  37.468 -25.551  1.00  1.63           C  
ATOM   5230  CD1 ILE A 322       3.978  38.445 -25.061  1.00  1.63           C  
ATOM   5231  H   ILE A 322       7.454  39.478 -23.069  1.00  1.63           H  
ATOM   5232  HA  ILE A 322       8.327  39.683 -25.920  1.00  1.63           H  
ATOM   5233  HB  ILE A 322       6.018  39.144 -26.559  1.00  1.63           H  
ATOM   5234 1HG1 ILE A 322       5.516  38.672 -23.697  1.00  1.63           H  
ATOM   5235 2HG1 ILE A 322       5.070  40.144 -24.497  1.00  1.63           H  
ATOM   5236 1HG2 ILE A 322       6.051  36.820 -25.820  1.00  1.63           H  
ATOM   5237 2HG2 ILE A 322       7.687  37.349 -26.268  1.00  1.63           H  
ATOM   5238 3HG2 ILE A 322       7.232  37.211 -24.568  1.00  1.63           H  
ATOM   5239 1HD1 ILE A 322       3.223  38.627 -24.336  1.00  1.63           H  
ATOM   5240 2HD1 ILE A 322       3.660  38.857 -26.021  1.00  1.63           H  
ATOM   5241 3HD1 ILE A 322       4.146  37.387 -25.148  1.00  1.63           H  
ATOM   5242  N   LYS A 323       7.748  42.247 -24.781  1.00  2.13           N  
ATOM   5243  CA  LYS A 323       7.468  43.691 -24.877  1.00  2.13           C  
ATOM   5244  C   LYS A 323       7.468  44.162 -26.335  1.00  2.13           C  
ATOM   5245  O   LYS A 323       6.902  45.198 -26.674  1.00  2.13           O  
ATOM   5246  CB  LYS A 323       8.495  44.469 -24.055  1.00  2.13           C  
ATOM   5247  CG  LYS A 323       9.933  44.402 -24.591  1.00  2.13           C  
ATOM   5248  CD  LYS A 323      10.898  45.153 -23.674  1.00  2.13           C  
ATOM   5249  CE  LYS A 323      12.323  45.117 -24.209  1.00  2.13           C  
ATOM   5250  NZ  LYS A 323      13.273  45.816 -23.301  1.00  2.13           N  
ATOM   5251  H   LYS A 323       8.519  41.950 -24.197  1.00  2.13           H  
ATOM   5252  HA  LYS A 323       6.481  43.889 -24.459  1.00  2.13           H  
ATOM   5253 1HB  LYS A 323       8.200  45.518 -24.016  1.00  2.13           H  
ATOM   5254 2HB  LYS A 323       8.494  44.096 -23.024  1.00  2.13           H  
ATOM   5255 1HG  LYS A 323      10.246  43.356 -24.663  1.00  2.13           H  
ATOM   5256 2HG  LYS A 323       9.976  44.845 -25.584  1.00  2.13           H  
ATOM   5257 1HD  LYS A 323      10.577  46.192 -23.583  1.00  2.13           H  
ATOM   5258 2HD  LYS A 323      10.879  44.700 -22.682  1.00  2.13           H  
ATOM   5259 1HE  LYS A 323      12.635  44.079 -24.319  1.00  2.13           H  
ATOM   5260 2HE  LYS A 323      12.350  45.599 -25.186  1.00  2.13           H  
ATOM   5261 1HZ  LYS A 323      14.205  45.770 -23.687  1.00  2.13           H  
ATOM   5262 2HZ  LYS A 323      12.997  46.783 -23.202  1.00  2.13           H  
ATOM   5263 3HZ  LYS A 323      13.263  45.369 -22.395  1.00  2.13           H  
ATOM   5264  N   ARG A 324       8.101  43.371 -27.193  1.00  2.84           N  
ATOM   5265  CA  ARG A 324       8.150  43.555 -28.628  1.00  2.84           C  
ATOM   5266  C   ARG A 324       6.725  43.611 -29.200  1.00  2.84           C  
ATOM   5267  O   ARG A 324       6.452  44.352 -30.148  1.00  2.84           O  
ATOM   5268  CB  ARG A 324       8.910  42.376 -29.230  1.00  2.84           C  
ATOM   5269  CG  ARG A 324       9.095  42.335 -30.742  1.00  2.84           C  
ATOM   5270  CD  ARG A 324       9.896  41.109 -31.121  1.00  2.84           C  
ATOM   5271  NE  ARG A 324      10.087  40.956 -32.559  1.00  2.84           N  
ATOM   5272  CZ  ARG A 324       9.232  40.303 -33.375  1.00  2.84           C  
ATOM   5273  NH1 ARG A 324       8.145  39.761 -32.880  1.00  2.84           N  
ATOM   5274  NH2 ARG A 324       9.489  40.201 -34.665  1.00  2.84           N  
ATOM   5275  H   ARG A 324       8.564  42.562 -26.810  1.00  2.84           H  
ATOM   5276  HA  ARG A 324       8.667  44.488 -28.851  1.00  2.84           H  
ATOM   5277 1HB  ARG A 324       9.902  42.332 -28.784  1.00  2.84           H  
ATOM   5278 2HB  ARG A 324       8.395  41.453 -28.952  1.00  2.84           H  
ATOM   5279 1HG  ARG A 324       8.118  42.280 -31.229  1.00  2.84           H  
ATOM   5280 2HG  ARG A 324       9.626  43.225 -31.079  1.00  2.84           H  
ATOM   5281 1HD  ARG A 324      10.878  41.164 -30.654  1.00  2.84           H  
ATOM   5282 2HD  ARG A 324       9.374  40.223 -30.756  1.00  2.84           H  
ATOM   5283  HE  ARG A 324      10.918  41.359 -32.972  1.00  2.84           H  
ATOM   5284 1HH1 ARG A 324       7.953  39.840 -31.887  1.00  2.84           H  
ATOM   5285 2HH1 ARG A 324       7.494  39.269 -33.483  1.00  2.84           H  
ATOM   5286 1HH2 ARG A 324      10.327  40.613 -35.051  1.00  2.84           H  
ATOM   5287 2HH2 ARG A 324       8.847  39.703 -35.270  1.00  2.84           H  
ATOM   5288  N   GLU A 325       5.838  42.770 -28.644  1.00  3.76           N  
ATOM   5289  CA  GLU A 325       4.459  42.637 -29.098  1.00  3.76           C  
ATOM   5290  C   GLU A 325       3.409  43.181 -28.108  1.00  3.76           C  
ATOM   5291  O   GLU A 325       2.325  43.587 -28.538  1.00  3.76           O  
ATOM   5292  CB  GLU A 325       4.172  41.167 -29.424  1.00  3.76           C  
ATOM   5293  CG  GLU A 325       5.036  40.622 -30.570  1.00  3.76           C  
ATOM   5294  CD  GLU A 325       4.791  39.168 -30.915  1.00  3.76           C  
ATOM   5295  OE1 GLU A 325       4.039  38.517 -30.240  1.00  3.76           O  
ATOM   5296  OE2 GLU A 325       5.382  38.720 -31.867  1.00  3.76           O  
ATOM   5297  H   GLU A 325       6.120  42.220 -27.841  1.00  3.76           H  
ATOM   5298  HA  GLU A 325       4.358  43.209 -30.021  1.00  3.76           H  
ATOM   5299 1HB  GLU A 325       4.344  40.554 -28.534  1.00  3.76           H  
ATOM   5300 2HB  GLU A 325       3.132  41.053 -29.709  1.00  3.76           H  
ATOM   5301 1HG  GLU A 325       4.855  41.227 -31.458  1.00  3.76           H  
ATOM   5302 2HG  GLU A 325       6.083  40.744 -30.297  1.00  3.76           H  
ATOM   5303  N   THR A 326       3.715  43.195 -26.798  1.00  4.75           N  
ATOM   5304  CA  THR A 326       2.702  43.614 -25.813  1.00  4.75           C  
ATOM   5305  C   THR A 326       2.838  44.996 -25.236  1.00  4.75           C  
ATOM   5306  O   THR A 326       3.848  45.685 -25.397  1.00  4.75           O  
ATOM   5307  CB  THR A 326       2.623  42.681 -24.582  1.00  4.75           C  
ATOM   5308  OG1 THR A 326       1.531  43.122 -23.743  1.00  4.75           O  
ATOM   5309  CG2 THR A 326       3.883  42.715 -23.757  1.00  4.75           C  
ATOM   5310  H   THR A 326       4.624  42.850 -26.498  1.00  4.75           H  
ATOM   5311  HA  THR A 326       1.735  43.589 -26.305  1.00  4.75           H  
ATOM   5312  HB  THR A 326       2.440  41.661 -24.917  1.00  4.75           H  
ATOM   5313  HG1 THR A 326       0.778  43.426 -24.297  1.00  4.75           H  
ATOM   5314 1HG2 THR A 326       3.780  42.048 -22.898  1.00  4.75           H  
ATOM   5315 2HG2 THR A 326       4.693  42.399 -24.354  1.00  4.75           H  
ATOM   5316 3HG2 THR A 326       4.071  43.730 -23.404  1.00  4.75           H  
ATOM   5317  N   ARG A 327       1.782  45.377 -24.525  1.00  5.61           N  
ATOM   5318  CA  ARG A 327       1.708  46.659 -23.832  1.00  5.61           C  
ATOM   5319  C   ARG A 327       1.142  46.470 -22.426  1.00  5.61           C  
ATOM   5320  O   ARG A 327       0.514  47.375 -21.871  1.00  5.61           O  
ATOM   5321  CB  ARG A 327       0.840  47.638 -24.608  1.00  5.61           C  
ATOM   5322  CG  ARG A 327       1.393  48.047 -25.992  1.00  5.61           C  
ATOM   5323  CD  ARG A 327       2.652  48.849 -25.888  1.00  5.61           C  
ATOM   5324  NE  ARG A 327       3.138  49.278 -27.196  1.00  5.61           N  
ATOM   5325  CZ  ARG A 327       3.978  48.574 -28.003  1.00  5.61           C  
ATOM   5326  NH1 ARG A 327       4.451  47.392 -27.656  1.00  5.61           N  
ATOM   5327  NH2 ARG A 327       4.333  49.090 -29.169  1.00  5.61           N  
ATOM   5328  H   ARG A 327       0.983  44.723 -24.482  1.00  5.61           H  
ATOM   5329  HA  ARG A 327       2.714  47.070 -23.748  1.00  5.61           H  
ATOM   5330 1HB  ARG A 327      -0.146  47.197 -24.764  1.00  5.61           H  
ATOM   5331 2HB  ARG A 327       0.703  48.545 -24.021  1.00  5.61           H  
ATOM   5332 1HG  ARG A 327       1.592  47.161 -26.591  1.00  5.61           H  
ATOM   5333 2HG  ARG A 327       0.649  48.658 -26.501  1.00  5.61           H  
ATOM   5334 1HD  ARG A 327       2.468  49.737 -25.285  1.00  5.61           H  
ATOM   5335 2HD  ARG A 327       3.431  48.249 -25.417  1.00  5.61           H  
ATOM   5336  HE  ARG A 327       2.820  50.175 -27.532  1.00  5.61           H  
ATOM   5337 1HH1 ARG A 327       4.203  46.948 -26.760  1.00  5.61           H  
ATOM   5338 2HH1 ARG A 327       5.075  46.896 -28.282  1.00  5.61           H  
ATOM   5339 1HH2 ARG A 327       3.981  49.995 -29.452  1.00  5.61           H  
ATOM   5340 2HH2 ARG A 327       4.957  48.575 -29.775  1.00  5.61           H  
ATOM   5341  N   GLY A 328       1.396  45.291 -21.860  1.00  6.13           N  
ATOM   5342  CA  GLY A 328       0.887  44.887 -20.553  1.00  6.13           C  
ATOM   5343  C   GLY A 328       1.560  45.464 -19.301  1.00  6.13           C  
ATOM   5344  O   GLY A 328       2.207  46.511 -19.329  1.00  6.13           O  
ATOM   5345  H   GLY A 328       1.879  44.597 -22.420  1.00  6.13           H  
ATOM   5346 1HA  GLY A 328      -0.171  45.130 -20.516  1.00  6.13           H  
ATOM   5347 2HA  GLY A 328       0.949  43.800 -20.503  1.00  6.13           H  
ATOM   5348  N   TYR A 329       1.327  44.767 -18.187  1.00  6.19           N  
ATOM   5349  CA  TYR A 329       1.699  45.156 -16.830  1.00  6.19           C  
ATOM   5350  C   TYR A 329       2.787  44.266 -16.257  1.00  6.19           C  
ATOM   5351  O   TYR A 329       3.291  43.403 -16.948  1.00  6.19           O  
ATOM   5352  CB  TYR A 329       0.455  45.127 -15.949  1.00  6.19           C  
ATOM   5353  CG  TYR A 329      -0.600  46.101 -16.421  1.00  6.19           C  
ATOM   5354  CD1 TYR A 329      -1.544  45.691 -17.344  1.00  6.19           C  
ATOM   5355  CD2 TYR A 329      -0.613  47.405 -15.952  1.00  6.19           C  
ATOM   5356  CE1 TYR A 329      -2.502  46.568 -17.797  1.00  6.19           C  
ATOM   5357  CE2 TYR A 329      -1.575  48.290 -16.406  1.00  6.19           C  
ATOM   5358  CZ  TYR A 329      -2.517  47.872 -17.327  1.00  6.19           C  
ATOM   5359  OH  TYR A 329      -3.475  48.748 -17.785  1.00  6.19           O  
ATOM   5360  H   TYR A 329       0.827  43.899 -18.288  1.00  6.19           H  
ATOM   5361  HA  TYR A 329       2.088  46.174 -16.858  1.00  6.19           H  
ATOM   5362 1HB  TYR A 329       0.027  44.120 -15.952  1.00  6.19           H  
ATOM   5363 2HB  TYR A 329       0.716  45.372 -14.921  1.00  6.19           H  
ATOM   5364  HD1 TYR A 329      -1.528  44.678 -17.709  1.00  6.19           H  
ATOM   5365  HD2 TYR A 329       0.133  47.733 -15.228  1.00  6.19           H  
ATOM   5366  HE1 TYR A 329      -3.243  46.240 -18.523  1.00  6.19           H  
ATOM   5367  HE2 TYR A 329      -1.588  49.317 -16.039  1.00  6.19           H  
ATOM   5368  HH  TYR A 329      -3.346  49.606 -17.372  1.00  6.19           H  
ATOM   5369  N   THR A 330       3.206  44.535 -15.029  1.00  5.78           N  
ATOM   5370  CA  THR A 330       4.295  43.805 -14.380  1.00  5.78           C  
ATOM   5371  C   THR A 330       3.978  43.455 -12.896  1.00  5.78           C  
ATOM   5372  O   THR A 330       2.806  43.309 -12.529  1.00  5.78           O  
ATOM   5373  CB  THR A 330       5.609  44.615 -14.557  1.00  5.78           C  
ATOM   5374  OG1 THR A 330       6.720  43.842 -14.098  1.00  5.78           O  
ATOM   5375  CG2 THR A 330       5.544  45.946 -13.828  1.00  5.78           C  
ATOM   5376  H   THR A 330       2.754  45.277 -14.514  1.00  5.78           H  
ATOM   5377  HA  THR A 330       4.437  42.872 -14.923  1.00  5.78           H  
ATOM   5378  HB  THR A 330       5.750  44.813 -15.621  1.00  5.78           H  
ATOM   5379  HG1 THR A 330       7.540  44.280 -14.360  1.00  5.78           H  
ATOM   5380 1HG2 THR A 330       6.472  46.493 -13.992  1.00  5.78           H  
ATOM   5381 2HG2 THR A 330       4.708  46.527 -14.213  1.00  5.78           H  
ATOM   5382 3HG2 THR A 330       5.409  45.793 -12.780  1.00  5.78           H  
ATOM   5383  N   ASN A 331       5.053  43.193 -12.126  1.00  4.97           N  
ATOM   5384  CA  ASN A 331       5.159  42.876 -10.681  1.00  4.97           C  
ATOM   5385  C   ASN A 331       4.516  41.657  -9.978  1.00  4.97           C  
ATOM   5386  O   ASN A 331       4.169  41.784  -8.802  1.00  4.97           O  
ATOM   5387  CB  ASN A 331       4.713  44.092  -9.882  1.00  4.97           C  
ATOM   5388  CG  ASN A 331       5.603  45.300 -10.056  1.00  4.97           C  
ATOM   5389  OD1 ASN A 331       6.823  45.180 -10.216  1.00  4.97           O  
ATOM   5390  ND2 ASN A 331       5.008  46.470 -10.020  1.00  4.97           N  
ATOM   5391  H   ASN A 331       5.928  43.293 -12.617  1.00  4.97           H  
ATOM   5392  HA  ASN A 331       6.229  42.760 -10.497  1.00  4.97           H  
ATOM   5393 1HB  ASN A 331       3.697  44.363 -10.173  1.00  4.97           H  
ATOM   5394 2HB  ASN A 331       4.685  43.834  -8.824  1.00  4.97           H  
ATOM   5395 1HD2 ASN A 331       5.545  47.309 -10.124  1.00  4.97           H  
ATOM   5396 2HD2 ASN A 331       4.018  46.524  -9.882  1.00  4.97           H  
ATOM   5397  N   ILE A 332       4.404  40.489 -10.612  1.00  3.96           N  
ATOM   5398  CA  ILE A 332       3.924  39.317  -9.851  1.00  3.96           C  
ATOM   5399  C   ILE A 332       4.938  38.171  -9.869  1.00  3.96           C  
ATOM   5400  O   ILE A 332       5.151  37.544 -10.902  1.00  3.96           O  
ATOM   5401  CB  ILE A 332       2.574  38.777 -10.355  1.00  3.96           C  
ATOM   5402  CG1 ILE A 332       1.493  39.864 -10.275  1.00  3.96           C  
ATOM   5403  CG2 ILE A 332       2.172  37.584  -9.523  1.00  3.96           C  
ATOM   5404  CD1 ILE A 332       0.191  39.463 -10.914  1.00  3.96           C  
ATOM   5405  H   ILE A 332       4.667  40.409 -11.582  1.00  3.96           H  
ATOM   5406  HA  ILE A 332       3.785  39.611  -8.813  1.00  3.96           H  
ATOM   5407  HB  ILE A 332       2.663  38.454 -11.381  1.00  3.96           H  
ATOM   5408 1HG1 ILE A 332       1.311  40.103  -9.228  1.00  3.96           H  
ATOM   5409 2HG1 ILE A 332       1.848  40.765 -10.775  1.00  3.96           H  
ATOM   5410 1HG2 ILE A 332       1.223  37.192  -9.880  1.00  3.96           H  
ATOM   5411 2HG2 ILE A 332       2.933  36.814  -9.600  1.00  3.96           H  
ATOM   5412 3HG2 ILE A 332       2.070  37.896  -8.485  1.00  3.96           H  
ATOM   5413 1HD1 ILE A 332      -0.523  40.281 -10.821  1.00  3.96           H  
ATOM   5414 2HD1 ILE A 332       0.354  39.246 -11.965  1.00  3.96           H  
ATOM   5415 3HD1 ILE A 332      -0.203  38.578 -10.418  1.00  3.96           H  
ATOM   5416  N   ASP A 333       5.541  37.885  -8.710  1.00  3.02           N  
ATOM   5417  CA  ASP A 333       6.578  36.848  -8.579  1.00  3.02           C  
ATOM   5418  C   ASP A 333       6.154  35.652  -7.714  1.00  3.02           C  
ATOM   5419  O   ASP A 333       6.986  35.012  -7.070  1.00  3.02           O  
ATOM   5420  CB  ASP A 333       7.884  37.448  -8.054  1.00  3.02           C  
ATOM   5421  CG  ASP A 333       8.562  38.400  -9.082  1.00  3.02           C  
ATOM   5422  OD1 ASP A 333       8.580  38.079 -10.277  1.00  3.02           O  
ATOM   5423  OD2 ASP A 333       9.044  39.429  -8.675  1.00  3.02           O  
ATOM   5424  H   ASP A 333       5.296  38.430  -7.894  1.00  3.02           H  
ATOM   5425  HA  ASP A 333       6.785  36.458  -9.575  1.00  3.02           H  
ATOM   5426 1HB  ASP A 333       7.686  38.004  -7.137  1.00  3.02           H  
ATOM   5427 2HB  ASP A 333       8.579  36.645  -7.806  1.00  3.02           H  
ATOM   5428  N   ILE A 334       4.860  35.375  -7.680  1.00  2.26           N  
ATOM   5429  CA  ILE A 334       4.315  34.275  -6.884  1.00  2.26           C  
ATOM   5430  C   ILE A 334       4.821  32.915  -7.352  1.00  2.26           C  
ATOM   5431  O   ILE A 334       4.746  32.599  -8.539  1.00  2.26           O  
ATOM   5432  CB  ILE A 334       2.778  34.293  -6.958  1.00  2.26           C  
ATOM   5433  CG1 ILE A 334       2.251  35.564  -6.288  1.00  2.26           C  
ATOM   5434  CG2 ILE A 334       2.187  33.038  -6.341  1.00  2.26           C  
ATOM   5435  CD1 ILE A 334       0.775  35.801  -6.515  1.00  2.26           C  
ATOM   5436  H   ILE A 334       4.238  35.944  -8.232  1.00  2.26           H  
ATOM   5437  HA  ILE A 334       4.620  34.416  -5.848  1.00  2.26           H  
ATOM   5438  HB  ILE A 334       2.476  34.340  -8.001  1.00  2.26           H  
ATOM   5439 1HG1 ILE A 334       2.430  35.496  -5.216  1.00  2.26           H  
ATOM   5440 2HG1 ILE A 334       2.804  36.417  -6.674  1.00  2.26           H  
ATOM   5441 1HG2 ILE A 334       1.101  33.063  -6.420  1.00  2.26           H  
ATOM   5442 2HG2 ILE A 334       2.557  32.161  -6.869  1.00  2.26           H  
ATOM   5443 3HG2 ILE A 334       2.468  32.973  -5.293  1.00  2.26           H  
ATOM   5444 1HD1 ILE A 334       0.475  36.720  -6.012  1.00  2.26           H  
ATOM   5445 2HD1 ILE A 334       0.577  35.891  -7.581  1.00  2.26           H  
ATOM   5446 3HD1 ILE A 334       0.208  34.963  -6.111  1.00  2.26           H  
ATOM   5447  N   VAL A 335       5.326  32.111  -6.403  1.00  1.71           N  
ATOM   5448  CA  VAL A 335       5.887  30.792  -6.701  1.00  1.71           C  
ATOM   5449  C   VAL A 335       4.827  29.700  -6.856  1.00  1.71           C  
ATOM   5450  O   VAL A 335       4.907  28.896  -7.782  1.00  1.71           O  
ATOM   5451  CB  VAL A 335       6.865  30.366  -5.588  1.00  1.71           C  
ATOM   5452  CG1 VAL A 335       7.371  28.936  -5.847  1.00  1.71           C  
ATOM   5453  CG2 VAL A 335       8.022  31.349  -5.519  1.00  1.71           C  
ATOM   5454  H   VAL A 335       5.350  32.448  -5.452  1.00  1.71           H  
ATOM   5455  HA  VAL A 335       6.441  30.869  -7.637  1.00  1.71           H  
ATOM   5456  HB  VAL A 335       6.338  30.358  -4.633  1.00  1.71           H  
ATOM   5457 1HG1 VAL A 335       8.038  28.642  -5.042  1.00  1.71           H  
ATOM   5458 2HG1 VAL A 335       6.537  28.257  -5.883  1.00  1.71           H  
ATOM   5459 3HG1 VAL A 335       7.906  28.898  -6.798  1.00  1.71           H  
ATOM   5460 1HG2 VAL A 335       8.700  31.050  -4.719  1.00  1.71           H  
ATOM   5461 2HG2 VAL A 335       8.549  31.350  -6.456  1.00  1.71           H  
ATOM   5462 3HG2 VAL A 335       7.637  32.351  -5.318  1.00  1.71           H  
ATOM   5463  N   ILE A 336       3.869  29.624  -5.933  1.00  1.34           N  
ATOM   5464  CA  ILE A 336       2.851  28.574  -6.026  1.00  1.34           C  
ATOM   5465  C   ILE A 336       1.481  29.110  -6.406  1.00  1.34           C  
ATOM   5466  O   ILE A 336       0.948  30.027  -5.775  1.00  1.34           O  
ATOM   5467  CB  ILE A 336       2.720  27.754  -4.730  1.00  1.34           C  
ATOM   5468  CG1 ILE A 336       4.043  27.129  -4.342  1.00  1.34           C  
ATOM   5469  CG2 ILE A 336       1.674  26.642  -4.917  1.00  1.34           C  
ATOM   5470  CD1 ILE A 336       4.594  26.183  -5.379  1.00  1.34           C  
ATOM   5471  H   ILE A 336       3.839  30.295  -5.180  1.00  1.34           H  
ATOM   5472  HA  ILE A 336       3.147  27.878  -6.811  1.00  1.34           H  
ATOM   5473  HB  ILE A 336       2.406  28.404  -3.916  1.00  1.34           H  
ATOM   5474 1HG1 ILE A 336       4.772  27.916  -4.156  1.00  1.34           H  
ATOM   5475 2HG1 ILE A 336       3.893  26.571  -3.422  1.00  1.34           H  
ATOM   5476 1HG2 ILE A 336       1.592  26.084  -3.998  1.00  1.34           H  
ATOM   5477 2HG2 ILE A 336       0.706  27.067  -5.161  1.00  1.34           H  
ATOM   5478 3HG2 ILE A 336       1.986  25.975  -5.726  1.00  1.34           H  
ATOM   5479 1HD1 ILE A 336       5.533  25.766  -5.028  1.00  1.34           H  
ATOM   5480 2HD1 ILE A 336       3.880  25.380  -5.563  1.00  1.34           H  
ATOM   5481 3HD1 ILE A 336       4.759  26.720  -6.296  1.00  1.34           H  
ATOM   5482  N   LEU A 337       0.904  28.465  -7.405  1.00  1.11           N  
ATOM   5483  CA  LEU A 337      -0.408  28.760  -7.935  1.00  1.11           C  
ATOM   5484  C   LEU A 337      -1.289  27.546  -7.787  1.00  1.11           C  
ATOM   5485  O   LEU A 337      -0.844  26.416  -7.936  1.00  1.11           O  
ATOM   5486  CB  LEU A 337      -0.304  29.170  -9.402  1.00  1.11           C  
ATOM   5487  CG  LEU A 337      -1.628  29.388 -10.130  1.00  1.11           C  
ATOM   5488  CD1 LEU A 337      -1.485  30.491 -11.158  1.00  1.11           C  
ATOM   5489  CD2 LEU A 337      -1.995  28.074 -10.801  1.00  1.11           C  
ATOM   5490  H   LEU A 337       1.426  27.712  -7.849  1.00  1.11           H  
ATOM   5491  HA  LEU A 337      -0.844  29.579  -7.369  1.00  1.11           H  
ATOM   5492 1HB  LEU A 337       0.246  30.093  -9.439  1.00  1.11           H  
ATOM   5493 2HB  LEU A 337       0.259  28.403  -9.943  1.00  1.11           H  
ATOM   5494  HG  LEU A 337      -2.406  29.677  -9.427  1.00  1.11           H  
ATOM   5495 1HD1 LEU A 337      -2.430  30.623 -11.687  1.00  1.11           H  
ATOM   5496 2HD1 LEU A 337      -1.217  31.420 -10.658  1.00  1.11           H  
ATOM   5497 3HD1 LEU A 337      -0.714  30.226 -11.857  1.00  1.11           H  
ATOM   5498 1HD2 LEU A 337      -2.943  28.184 -11.329  1.00  1.11           H  
ATOM   5499 2HD2 LEU A 337      -1.211  27.800 -11.495  1.00  1.11           H  
ATOM   5500 3HD2 LEU A 337      -2.086  27.296 -10.059  1.00  1.11           H  
ATOM   5501  N   PHE A 338      -2.536  27.767  -7.433  1.00  0.96           N  
ATOM   5502  CA  PHE A 338      -3.436  26.651  -7.250  1.00  0.96           C  
ATOM   5503  C   PHE A 338      -4.382  26.569  -8.445  1.00  0.96           C  
ATOM   5504  O   PHE A 338      -5.214  27.453  -8.657  1.00  0.96           O  
ATOM   5505  CB  PHE A 338      -4.127  26.871  -5.939  1.00  0.96           C  
ATOM   5506  CG  PHE A 338      -3.133  26.898  -4.824  1.00  0.96           C  
ATOM   5507  CD1 PHE A 338      -2.476  28.080  -4.519  1.00  0.96           C  
ATOM   5508  CD2 PHE A 338      -2.849  25.785  -4.084  1.00  0.96           C  
ATOM   5509  CE1 PHE A 338      -1.576  28.145  -3.502  1.00  0.96           C  
ATOM   5510  CE2 PHE A 338      -1.952  25.847  -3.054  1.00  0.96           C  
ATOM   5511  CZ  PHE A 338      -1.316  27.036  -2.764  1.00  0.96           C  
ATOM   5512  H   PHE A 338      -2.867  28.712  -7.304  1.00  0.96           H  
ATOM   5513  HA  PHE A 338      -2.863  25.729  -7.196  1.00  0.96           H  
ATOM   5514 1HB  PHE A 338      -4.677  27.801  -5.959  1.00  0.96           H  
ATOM   5515 2HB  PHE A 338      -4.808  26.078  -5.739  1.00  0.96           H  
ATOM   5516  HD1 PHE A 338      -2.685  28.974  -5.106  1.00  0.96           H  
ATOM   5517  HD2 PHE A 338      -3.344  24.849  -4.320  1.00  0.96           H  
ATOM   5518  HE1 PHE A 338      -1.068  29.086  -3.279  1.00  0.96           H  
ATOM   5519  HE2 PHE A 338      -1.744  24.958  -2.467  1.00  0.96           H  
ATOM   5520  HZ  PHE A 338      -0.602  27.098  -1.953  1.00  0.96           H  
ATOM   5521  N   ASP A 339      -4.196  25.526  -9.254  1.00  0.87           N  
ATOM   5522  CA  ASP A 339      -4.890  25.376 -10.529  1.00  0.87           C  
ATOM   5523  C   ASP A 339      -6.082  24.440 -10.394  1.00  0.87           C  
ATOM   5524  O   ASP A 339      -5.947  23.303  -9.935  1.00  0.87           O  
ATOM   5525  CB  ASP A 339      -3.936  24.867 -11.627  1.00  0.87           C  
ATOM   5526  CG  ASP A 339      -4.545  24.970 -13.045  1.00  0.87           C  
ATOM   5527  OD1 ASP A 339      -5.127  25.995 -13.331  1.00  0.87           O  
ATOM   5528  OD2 ASP A 339      -4.382  24.067 -13.872  1.00  0.87           O  
ATOM   5529  H   ASP A 339      -3.523  24.814  -8.968  1.00  0.87           H  
ATOM   5530  HA  ASP A 339      -5.262  26.354 -10.835  1.00  0.87           H  
ATOM   5531 1HB  ASP A 339      -3.005  25.430 -11.598  1.00  0.87           H  
ATOM   5532 2HB  ASP A 339      -3.688  23.823 -11.426  1.00  0.87           H  
ATOM   5533  N   GLU A 340      -7.262  24.955 -10.693  1.00  0.81           N  
ATOM   5534  CA  GLU A 340      -8.486  24.179 -10.533  1.00  0.81           C  
ATOM   5535  C   GLU A 340      -8.480  22.894 -11.332  1.00  0.81           C  
ATOM   5536  O   GLU A 340      -8.088  22.866 -12.503  1.00  0.81           O  
ATOM   5537  CB  GLU A 340      -9.706  25.026 -10.889  1.00  0.81           C  
ATOM   5538  CG  GLU A 340      -9.996  26.077  -9.834  1.00  0.81           C  
ATOM   5539  CD  GLU A 340     -11.191  26.941 -10.032  1.00  0.81           C  
ATOM   5540  OE1 GLU A 340     -11.840  26.861 -11.058  1.00  0.81           O  
ATOM   5541  OE2 GLU A 340     -11.445  27.716  -9.123  1.00  0.81           O  
ATOM   5542  H   GLU A 340      -7.304  25.896 -11.062  1.00  0.81           H  
ATOM   5543  HA  GLU A 340      -8.591  23.904  -9.491  1.00  0.81           H  
ATOM   5544 1HB  GLU A 340      -9.523  25.528 -11.818  1.00  0.81           H  
ATOM   5545 2HB  GLU A 340     -10.583  24.386 -11.012  1.00  0.81           H  
ATOM   5546 1HG  GLU A 340     -10.158  25.540  -8.907  1.00  0.81           H  
ATOM   5547 2HG  GLU A 340      -9.115  26.708  -9.718  1.00  0.81           H  
ATOM   5548  N   VAL A 341      -8.934  21.832 -10.679  1.00  0.77           N  
ATOM   5549  CA  VAL A 341      -9.067  20.518 -11.278  1.00  0.77           C  
ATOM   5550  C   VAL A 341     -10.301  20.520 -12.158  1.00  0.77           C  
ATOM   5551  O   VAL A 341     -11.324  21.076 -11.784  1.00  0.77           O  
ATOM   5552  CB  VAL A 341      -9.166  19.433 -10.193  1.00  0.77           C  
ATOM   5553  CG1 VAL A 341      -9.411  18.085 -10.810  1.00  0.77           C  
ATOM   5554  CG2 VAL A 341      -7.914  19.425  -9.408  1.00  0.77           C  
ATOM   5555  H   VAL A 341      -9.208  21.940  -9.699  1.00  0.77           H  
ATOM   5556  HA  VAL A 341      -8.198  20.309 -11.885  1.00  0.77           H  
ATOM   5557  HB  VAL A 341     -10.001  19.664  -9.529  1.00  0.77           H  
ATOM   5558 1HG1 VAL A 341      -9.471  17.361 -10.011  1.00  0.77           H  
ATOM   5559 2HG1 VAL A 341     -10.337  18.084 -11.372  1.00  0.77           H  
ATOM   5560 3HG1 VAL A 341      -8.590  17.838 -11.477  1.00  0.77           H  
ATOM   5561 1HG2 VAL A 341      -7.983  18.679  -8.626  1.00  0.77           H  
ATOM   5562 2HG2 VAL A 341      -7.090  19.192 -10.067  1.00  0.77           H  
ATOM   5563 3HG2 VAL A 341      -7.762  20.409  -8.958  1.00  0.77           H  
ATOM   5564  N   VAL A 342     -10.195  19.988 -13.361  1.00  0.74           N  
ATOM   5565  CA  VAL A 342     -11.360  19.965 -14.231  1.00  0.74           C  
ATOM   5566  C   VAL A 342     -11.878  18.553 -14.455  1.00  0.74           C  
ATOM   5567  O   VAL A 342     -13.064  18.364 -14.736  1.00  0.74           O  
ATOM   5568  CB  VAL A 342     -11.026  20.646 -15.571  1.00  0.74           C  
ATOM   5569  CG1 VAL A 342     -10.681  22.095 -15.320  1.00  0.74           C  
ATOM   5570  CG2 VAL A 342      -9.874  19.967 -16.231  1.00  0.74           C  
ATOM   5571  H   VAL A 342      -9.324  19.565 -13.652  1.00  0.74           H  
ATOM   5572  HA  VAL A 342     -12.155  20.542 -13.762  1.00  0.74           H  
ATOM   5573  HB  VAL A 342     -11.898  20.610 -16.220  1.00  0.74           H  
ATOM   5574 1HG1 VAL A 342     -10.458  22.578 -16.266  1.00  0.74           H  
ATOM   5575 2HG1 VAL A 342     -11.524  22.594 -14.842  1.00  0.74           H  
ATOM   5576 3HG1 VAL A 342      -9.814  22.147 -14.667  1.00  0.74           H  
ATOM   5577 1HG2 VAL A 342      -9.649  20.471 -17.161  1.00  0.74           H  
ATOM   5578 2HG2 VAL A 342      -9.036  20.028 -15.588  1.00  0.74           H  
ATOM   5579 3HG2 VAL A 342     -10.108  18.927 -16.428  1.00  0.74           H  
ATOM   5580  N   GLU A 343     -11.009  17.558 -14.293  1.00  0.72           N  
ATOM   5581  CA  GLU A 343     -11.428  16.182 -14.500  1.00  0.72           C  
ATOM   5582  C   GLU A 343     -10.629  15.184 -13.668  1.00  0.72           C  
ATOM   5583  O   GLU A 343      -9.397  15.216 -13.653  1.00  0.72           O  
ATOM   5584  CB  GLU A 343     -11.288  15.843 -15.992  1.00  0.72           C  
ATOM   5585  CG  GLU A 343     -11.724  14.457 -16.408  1.00  0.72           C  
ATOM   5586  CD  GLU A 343     -11.573  14.200 -17.912  1.00  0.72           C  
ATOM   5587  OE1 GLU A 343     -11.100  15.074 -18.622  1.00  0.72           O  
ATOM   5588  OE2 GLU A 343     -11.972  13.134 -18.358  1.00  0.72           O  
ATOM   5589  H   GLU A 343     -10.039  17.770 -14.069  1.00  0.72           H  
ATOM   5590  HA  GLU A 343     -12.476  16.095 -14.211  1.00  0.72           H  
ATOM   5591 1HB  GLU A 343     -11.866  16.558 -16.577  1.00  0.72           H  
ATOM   5592 2HB  GLU A 343     -10.260  15.951 -16.286  1.00  0.72           H  
ATOM   5593 1HG  GLU A 343     -11.104  13.743 -15.873  1.00  0.72           H  
ATOM   5594 2HG  GLU A 343     -12.757  14.299 -16.108  1.00  0.72           H  
ATOM   5595  N   VAL A 344     -11.334  14.276 -12.992  1.00  0.73           N  
ATOM   5596  CA  VAL A 344     -10.673  13.215 -12.237  1.00  0.73           C  
ATOM   5597  C   VAL A 344     -11.263  11.871 -12.653  1.00  0.73           C  
ATOM   5598  O   VAL A 344     -12.469  11.653 -12.505  1.00  0.73           O  
ATOM   5599  CB  VAL A 344     -10.866  13.401 -10.717  1.00  0.73           C  
ATOM   5600  CG1 VAL A 344     -10.162  12.284  -9.973  1.00  0.73           C  
ATOM   5601  CG2 VAL A 344     -10.346  14.752 -10.282  1.00  0.73           C  
ATOM   5602  H   VAL A 344     -12.342  14.308 -13.023  1.00  0.73           H  
ATOM   5603  HA  VAL A 344      -9.609  13.217 -12.465  1.00  0.73           H  
ATOM   5604  HB  VAL A 344     -11.927  13.330 -10.479  1.00  0.73           H  
ATOM   5605 1HG1 VAL A 344     -10.313  12.406  -8.897  1.00  0.73           H  
ATOM   5606 2HG1 VAL A 344     -10.563  11.321 -10.287  1.00  0.73           H  
ATOM   5607 3HG1 VAL A 344      -9.109  12.322 -10.194  1.00  0.73           H  
ATOM   5608 1HG2 VAL A 344     -10.494  14.870  -9.218  1.00  0.73           H  
ATOM   5609 2HG2 VAL A 344      -9.299  14.815 -10.509  1.00  0.73           H  
ATOM   5610 3HG2 VAL A 344     -10.884  15.535 -10.806  1.00  0.73           H  
ATOM   5611  N   LYS A 345     -10.422  10.974 -13.165  1.00  0.75           N  
ATOM   5612  CA  LYS A 345     -10.883   9.662 -13.622  1.00  0.75           C  
ATOM   5613  C   LYS A 345     -10.084   8.507 -13.036  1.00  0.75           C  
ATOM   5614  O   LYS A 345      -8.892   8.633 -12.763  1.00  0.75           O  
ATOM   5615  CB  LYS A 345     -10.861   9.599 -15.153  1.00  0.75           C  
ATOM   5616  CG  LYS A 345     -11.807  10.599 -15.846  1.00  0.75           C  
ATOM   5617  CD  LYS A 345     -13.261  10.168 -15.663  1.00  0.75           C  
ATOM   5618  CE  LYS A 345     -14.267  11.192 -16.200  1.00  0.75           C  
ATOM   5619  NZ  LYS A 345     -14.099  11.465 -17.654  1.00  0.75           N  
ATOM   5620  H   LYS A 345      -9.439  11.232 -13.269  1.00  0.75           H  
ATOM   5621  HA  LYS A 345     -11.915   9.533 -13.297  1.00  0.75           H  
ATOM   5622 1HB  LYS A 345      -9.847   9.806 -15.510  1.00  0.75           H  
ATOM   5623 2HB  LYS A 345     -11.123   8.594 -15.482  1.00  0.75           H  
ATOM   5624 1HG  LYS A 345     -11.680  11.582 -15.424  1.00  0.75           H  
ATOM   5625 2HG  LYS A 345     -11.577  10.656 -16.911  1.00  0.75           H  
ATOM   5626 1HD  LYS A 345     -13.420   9.219 -16.173  1.00  0.75           H  
ATOM   5627 2HD  LYS A 345     -13.453  10.025 -14.599  1.00  0.75           H  
ATOM   5628 1HE  LYS A 345     -15.267  10.797 -16.035  1.00  0.75           H  
ATOM   5629 2HE  LYS A 345     -14.162  12.127 -15.650  1.00  0.75           H  
ATOM   5630 1HZ  LYS A 345     -14.792  12.131 -17.951  1.00  0.75           H  
ATOM   5631 2HZ  LYS A 345     -13.173  11.875 -17.827  1.00  0.75           H  
ATOM   5632 3HZ  LYS A 345     -14.200  10.618 -18.184  1.00  0.75           H  
ATOM   5633  N   TYR A 346     -10.732   7.357 -12.878  1.00  0.80           N  
ATOM   5634  CA  TYR A 346     -10.040   6.178 -12.362  1.00  0.80           C  
ATOM   5635  C   TYR A 346      -9.808   5.111 -13.417  1.00  0.80           C  
ATOM   5636  O   TYR A 346     -10.706   4.753 -14.183  1.00  0.80           O  
ATOM   5637  CB  TYR A 346     -10.777   5.583 -11.166  1.00  0.80           C  
ATOM   5638  CG  TYR A 346     -10.142   4.292 -10.661  1.00  0.80           C  
ATOM   5639  CD1 TYR A 346      -8.959   4.330  -9.928  1.00  0.80           C  
ATOM   5640  CD2 TYR A 346     -10.756   3.074 -10.917  1.00  0.80           C  
ATOM   5641  CE1 TYR A 346      -8.399   3.165  -9.463  1.00  0.80           C  
ATOM   5642  CE2 TYR A 346     -10.197   1.912 -10.443  1.00  0.80           C  
ATOM   5643  CZ  TYR A 346      -9.024   1.953  -9.719  1.00  0.80           C  
ATOM   5644  OH  TYR A 346      -8.475   0.789  -9.239  1.00  0.80           O  
ATOM   5645  H   TYR A 346     -11.714   7.296 -13.113  1.00  0.80           H  
ATOM   5646  HA  TYR A 346      -9.055   6.487 -12.011  1.00  0.80           H  
ATOM   5647 1HB  TYR A 346     -10.784   6.304 -10.347  1.00  0.80           H  
ATOM   5648 2HB  TYR A 346     -11.811   5.375 -11.437  1.00  0.80           H  
ATOM   5649  HD1 TYR A 346      -8.476   5.276  -9.727  1.00  0.80           H  
ATOM   5650  HD2 TYR A 346     -11.683   3.038 -11.488  1.00  0.80           H  
ATOM   5651  HE1 TYR A 346      -7.474   3.196  -8.896  1.00  0.80           H  
ATOM   5652  HE2 TYR A 346     -10.682   0.957 -10.639  1.00  0.80           H  
ATOM   5653  HH  TYR A 346      -9.029   0.042  -9.484  1.00  0.80           H  
ATOM   5654  N   ILE A 347      -8.578   4.626 -13.435  1.00  0.85           N  
ATOM   5655  CA  ILE A 347      -8.110   3.590 -14.319  1.00  0.85           C  
ATOM   5656  C   ILE A 347      -7.948   2.275 -13.543  1.00  0.85           C  
ATOM   5657  O   ILE A 347      -7.073   2.182 -12.683  1.00  0.85           O  
ATOM   5658  CB  ILE A 347      -6.746   4.013 -14.873  1.00  0.85           C  
ATOM   5659  CG1 ILE A 347      -6.899   5.334 -15.625  1.00  0.85           C  
ATOM   5660  CG2 ILE A 347      -6.135   2.899 -15.728  1.00  0.85           C  
ATOM   5661  CD1 ILE A 347      -5.600   5.978 -15.986  1.00  0.85           C  
ATOM   5662  H   ILE A 347      -7.911   5.008 -12.775  1.00  0.85           H  
ATOM   5663  HA  ILE A 347      -8.808   3.514 -15.139  1.00  0.85           H  
ATOM   5664  HB  ILE A 347      -6.084   4.209 -14.041  1.00  0.85           H  
ATOM   5665 1HG1 ILE A 347      -7.464   5.155 -16.538  1.00  0.85           H  
ATOM   5666 2HG1 ILE A 347      -7.456   6.037 -15.003  1.00  0.85           H  
ATOM   5667 1HG2 ILE A 347      -5.156   3.210 -16.090  1.00  0.85           H  
ATOM   5668 2HG2 ILE A 347      -6.020   2.002 -15.123  1.00  0.85           H  
ATOM   5669 3HG2 ILE A 347      -6.784   2.685 -16.578  1.00  0.85           H  
ATOM   5670 1HD1 ILE A 347      -5.795   6.912 -16.519  1.00  0.85           H  
ATOM   5671 2HD1 ILE A 347      -5.037   6.192 -15.079  1.00  0.85           H  
ATOM   5672 3HD1 ILE A 347      -5.035   5.307 -16.625  1.00  0.85           H  
ATOM   5673  N   PRO A 348      -8.759   1.236 -13.822  1.00  0.89           N  
ATOM   5674  CA  PRO A 348      -8.775  -0.052 -13.136  1.00  0.89           C  
ATOM   5675  C   PRO A 348      -7.633  -0.989 -13.517  1.00  0.89           C  
ATOM   5676  O   PRO A 348      -7.453  -2.037 -12.898  1.00  0.89           O  
ATOM   5677  CB  PRO A 348     -10.119  -0.628 -13.575  1.00  0.89           C  
ATOM   5678  CG  PRO A 348     -10.353  -0.044 -14.946  1.00  0.89           C  
ATOM   5679  CD  PRO A 348      -9.770   1.352 -14.890  1.00  0.89           C  
ATOM   5680  HA  PRO A 348      -8.758   0.118 -12.055  1.00  0.89           H  
ATOM   5681 1HB  PRO A 348     -10.068  -1.726 -13.584  1.00  0.89           H  
ATOM   5682 2HB  PRO A 348     -10.900  -0.348 -12.855  1.00  0.89           H  
ATOM   5683 1HG  PRO A 348      -9.867  -0.675 -15.708  1.00  0.89           H  
ATOM   5684 2HG  PRO A 348     -11.429  -0.041 -15.179  1.00  0.89           H  
ATOM   5685 1HD  PRO A 348      -9.300   1.558 -15.863  1.00  0.89           H  
ATOM   5686 2HD  PRO A 348     -10.547   2.091 -14.620  1.00  0.89           H  
ATOM   5687  N   GLU A 349      -6.911  -0.659 -14.574  1.00  0.91           N  
ATOM   5688  CA  GLU A 349      -5.839  -1.520 -15.039  1.00  0.91           C  
ATOM   5689  C   GLU A 349      -4.627  -1.380 -14.101  1.00  0.91           C  
ATOM   5690  O   GLU A 349      -4.299  -0.254 -13.732  1.00  0.91           O  
ATOM   5691  CB  GLU A 349      -5.468  -1.127 -16.473  1.00  0.91           C  
ATOM   5692  CG  GLU A 349      -4.456  -2.029 -17.150  1.00  0.91           C  
ATOM   5693  CD  GLU A 349      -4.182  -1.642 -18.587  1.00  0.91           C  
ATOM   5694  OE1 GLU A 349      -4.859  -0.777 -19.091  1.00  0.91           O  
ATOM   5695  OE2 GLU A 349      -3.295  -2.214 -19.180  1.00  0.91           O  
ATOM   5696  H   GLU A 349      -7.095   0.203 -15.061  1.00  0.91           H  
ATOM   5697  HA  GLU A 349      -6.211  -2.537 -15.059  1.00  0.91           H  
ATOM   5698 1HB  GLU A 349      -6.367  -1.109 -17.086  1.00  0.91           H  
ATOM   5699 2HB  GLU A 349      -5.054  -0.118 -16.470  1.00  0.91           H  
ATOM   5700 1HG  GLU A 349      -3.527  -1.986 -16.596  1.00  0.91           H  
ATOM   5701 2HG  GLU A 349      -4.817  -3.054 -17.114  1.00  0.91           H  
ATOM   5702  N   PRO A 350      -3.977  -2.475 -13.649  1.00  0.90           N  
ATOM   5703  CA  PRO A 350      -2.728  -2.442 -12.898  1.00  0.90           C  
ATOM   5704  C   PRO A 350      -1.676  -1.730 -13.737  1.00  0.90           C  
ATOM   5705  O   PRO A 350      -1.635  -1.938 -14.953  1.00  0.90           O  
ATOM   5706  CB  PRO A 350      -2.403  -3.923 -12.695  1.00  0.90           C  
ATOM   5707  CG  PRO A 350      -3.754  -4.614 -12.762  1.00  0.90           C  
ATOM   5708  CD  PRO A 350      -4.553  -3.822 -13.795  1.00  0.90           C  
ATOM   5709  HA  PRO A 350      -2.903  -1.923 -11.949  1.00  0.90           H  
ATOM   5710 1HB  PRO A 350      -1.698  -4.264 -13.466  1.00  0.90           H  
ATOM   5711 2HB  PRO A 350      -1.901  -4.052 -11.721  1.00  0.90           H  
ATOM   5712 1HG  PRO A 350      -3.630  -5.674 -13.036  1.00  0.90           H  
ATOM   5713 2HG  PRO A 350      -4.229  -4.595 -11.767  1.00  0.90           H  
ATOM   5714 1HD  PRO A 350      -4.402  -4.212 -14.813  1.00  0.90           H  
ATOM   5715 2HD  PRO A 350      -5.608  -3.839 -13.477  1.00  0.90           H  
ATOM   5716  N   GLN A 351      -0.814  -0.934 -13.106  1.00  0.86           N  
ATOM   5717  CA  GLN A 351       0.203  -0.167 -13.858  1.00  0.86           C  
ATOM   5718  C   GLN A 351       1.571  -0.106 -13.185  1.00  0.86           C  
ATOM   5719  O   GLN A 351       1.679  -0.146 -11.956  1.00  0.86           O  
ATOM   5720  CB  GLN A 351      -0.275   1.284 -14.101  1.00  0.86           C  
ATOM   5721  CG  GLN A 351      -1.557   1.459 -14.989  1.00  0.86           C  
ATOM   5722  CD  GLN A 351      -1.341   1.265 -16.493  1.00  0.86           C  
ATOM   5723  OE1 GLN A 351      -1.152   2.253 -17.242  1.00  0.86           O  
ATOM   5724  NE2 GLN A 351      -1.346   0.021 -16.941  1.00  0.86           N  
ATOM   5725  H   GLN A 351      -0.897  -0.861 -12.091  1.00  0.86           H  
ATOM   5726  HA  GLN A 351       0.340  -0.649 -14.826  1.00  0.86           H  
ATOM   5727 1HB  GLN A 351      -0.473   1.749 -13.137  1.00  0.86           H  
ATOM   5728 2HB  GLN A 351       0.534   1.853 -14.564  1.00  0.86           H  
ATOM   5729 1HG  GLN A 351      -2.311   0.767 -14.675  1.00  0.86           H  
ATOM   5730 2HG  GLN A 351      -1.929   2.463 -14.859  1.00  0.86           H  
ATOM   5731 1HE2 GLN A 351      -1.221  -0.175 -17.917  1.00  0.86           H  
ATOM   5732 2HE2 GLN A 351      -1.471  -0.750 -16.286  1.00  0.86           H  
ATOM   5733  N   GLU A 352       2.629   0.042 -13.992  1.00  0.80           N  
ATOM   5734  CA  GLU A 352       3.946   0.265 -13.399  1.00  0.80           C  
ATOM   5735  C   GLU A 352       4.053   1.702 -12.946  1.00  0.80           C  
ATOM   5736  O   GLU A 352       3.814   2.635 -13.723  1.00  0.80           O  
ATOM   5737  CB  GLU A 352       5.104  -0.018 -14.367  1.00  0.80           C  
ATOM   5738  CG  GLU A 352       5.296  -1.459 -14.779  1.00  0.80           C  
ATOM   5739  CD  GLU A 352       6.508  -1.656 -15.665  1.00  0.80           C  
ATOM   5740  OE1 GLU A 352       7.161  -0.684 -15.985  1.00  0.80           O  
ATOM   5741  OE2 GLU A 352       6.801  -2.781 -15.995  1.00  0.80           O  
ATOM   5742  H   GLU A 352       2.515   0.038 -14.996  1.00  0.80           H  
ATOM   5743  HA  GLU A 352       4.056  -0.367 -12.523  1.00  0.80           H  
ATOM   5744 1HB  GLU A 352       4.966   0.570 -15.274  1.00  0.80           H  
ATOM   5745 2HB  GLU A 352       6.038   0.313 -13.906  1.00  0.80           H  
ATOM   5746 1HG  GLU A 352       5.444  -2.043 -13.886  1.00  0.80           H  
ATOM   5747 2HG  GLU A 352       4.402  -1.820 -15.283  1.00  0.80           H  
ATOM   5748  N   VAL A 353       4.420   1.862 -11.693  1.00  0.76           N  
ATOM   5749  CA  VAL A 353       4.551   3.162 -11.081  1.00  0.76           C  
ATOM   5750  C   VAL A 353       5.905   3.320 -10.430  1.00  0.76           C  
ATOM   5751  O   VAL A 353       6.583   2.347 -10.090  1.00  0.76           O  
ATOM   5752  CB  VAL A 353       3.437   3.382 -10.066  1.00  0.76           C  
ATOM   5753  CG1 VAL A 353       2.137   3.359 -10.721  1.00  0.76           C  
ATOM   5754  CG2 VAL A 353       3.478   2.293  -9.018  1.00  0.76           C  
ATOM   5755  H   VAL A 353       4.593   1.031 -11.133  1.00  0.76           H  
ATOM   5756  HA  VAL A 353       4.456   3.924 -11.854  1.00  0.76           H  
ATOM   5757  HB  VAL A 353       3.553   4.355  -9.635  1.00  0.76           H  
ATOM   5758 1HG1 VAL A 353       1.384   3.540  -9.967  1.00  0.76           H  
ATOM   5759 2HG1 VAL A 353       2.110   4.137 -11.479  1.00  0.76           H  
ATOM   5760 3HG1 VAL A 353       1.960   2.393 -11.185  1.00  0.76           H  
ATOM   5761 1HG2 VAL A 353       2.688   2.447  -8.293  1.00  0.76           H  
ATOM   5762 2HG2 VAL A 353       3.332   1.334  -9.502  1.00  0.76           H  
ATOM   5763 3HG2 VAL A 353       4.443   2.305  -8.515  1.00  0.76           H  
ATOM   5764  N   TYR A 354       6.314   4.562 -10.290  1.00  0.72           N  
ATOM   5765  CA  TYR A 354       7.616   4.891  -9.755  1.00  0.72           C  
ATOM   5766  C   TYR A 354       7.542   5.953  -8.687  1.00  0.72           C  
ATOM   5767  O   TYR A 354       6.533   6.639  -8.557  1.00  0.72           O  
ATOM   5768  CB  TYR A 354       8.501   5.353 -10.906  1.00  0.72           C  
ATOM   5769  CG  TYR A 354       8.730   4.299 -11.962  1.00  0.72           C  
ATOM   5770  CD1 TYR A 354       7.778   4.065 -12.934  1.00  0.72           C  
ATOM   5771  CD2 TYR A 354       9.891   3.591 -11.969  1.00  0.72           C  
ATOM   5772  CE1 TYR A 354       7.979   3.104 -13.892  1.00  0.72           C  
ATOM   5773  CE2 TYR A 354      10.107   2.642 -12.930  1.00  0.72           C  
ATOM   5774  CZ  TYR A 354       9.153   2.387 -13.883  1.00  0.72           C  
ATOM   5775  OH  TYR A 354       9.371   1.412 -14.828  1.00  0.72           O  
ATOM   5776  H   TYR A 354       5.698   5.316 -10.584  1.00  0.72           H  
ATOM   5777  HA  TYR A 354       8.029   3.997  -9.306  1.00  0.72           H  
ATOM   5778 1HB  TYR A 354       8.037   6.201 -11.365  1.00  0.72           H  
ATOM   5779 2HB  TYR A 354       9.471   5.660 -10.515  1.00  0.72           H  
ATOM   5780  HD1 TYR A 354       6.853   4.630 -12.922  1.00  0.72           H  
ATOM   5781  HD2 TYR A 354      10.642   3.781 -11.206  1.00  0.72           H  
ATOM   5782  HE1 TYR A 354       7.215   2.907 -14.646  1.00  0.72           H  
ATOM   5783  HE2 TYR A 354      11.029   2.083 -12.929  1.00  0.72           H  
ATOM   5784  HH  TYR A 354       8.597   1.345 -15.411  1.00  0.72           H  
ATOM   5785  N   ASP A 355       8.600   6.107  -7.916  1.00  0.71           N  
ATOM   5786  CA  ASP A 355       8.595   7.200  -6.951  1.00  0.71           C  
ATOM   5787  C   ASP A 355       9.998   7.657  -6.628  1.00  0.71           C  
ATOM   5788  O   ASP A 355      10.956   6.919  -6.796  1.00  0.71           O  
ATOM   5789  CB  ASP A 355       7.902   6.799  -5.644  1.00  0.71           C  
ATOM   5790  CG  ASP A 355       7.419   7.980  -4.901  1.00  0.71           C  
ATOM   5791  OD1 ASP A 355       7.611   9.071  -5.397  1.00  0.71           O  
ATOM   5792  OD2 ASP A 355       6.882   7.848  -3.828  1.00  0.71           O  
ATOM   5793  H   ASP A 355       9.389   5.472  -8.037  1.00  0.71           H  
ATOM   5794  HA  ASP A 355       8.051   8.041  -7.379  1.00  0.71           H  
ATOM   5795 1HB  ASP A 355       7.067   6.129  -5.841  1.00  0.71           H  
ATOM   5796 2HB  ASP A 355       8.608   6.267  -5.008  1.00  0.71           H  
ATOM   5797  N   ILE A 356      10.103   8.880  -6.147  1.00  0.71           N  
ATOM   5798  CA  ILE A 356      11.371   9.444  -5.699  1.00  0.71           C  
ATOM   5799  C   ILE A 356      11.236   9.933  -4.273  1.00  0.71           C  
ATOM   5800  O   ILE A 356      10.451  10.838  -4.005  1.00  0.71           O  
ATOM   5801  CB  ILE A 356      11.812  10.626  -6.578  1.00  0.71           C  
ATOM   5802  CG1 ILE A 356      11.985  10.213  -8.008  1.00  0.71           C  
ATOM   5803  CG2 ILE A 356      13.099  11.159  -6.064  1.00  0.71           C  
ATOM   5804  CD1 ILE A 356      12.184  11.363  -8.924  1.00  0.71           C  
ATOM   5805  H   ILE A 356       9.230   9.394  -6.034  1.00  0.71           H  
ATOM   5806  HA  ILE A 356      12.140   8.675  -5.727  1.00  0.71           H  
ATOM   5807  HB  ILE A 356      11.059  11.405  -6.543  1.00  0.71           H  
ATOM   5808 1HG1 ILE A 356      12.845   9.556  -8.080  1.00  0.71           H  
ATOM   5809 2HG1 ILE A 356      11.127   9.681  -8.322  1.00  0.71           H  
ATOM   5810 1HG2 ILE A 356      13.418  12.004  -6.669  1.00  0.71           H  
ATOM   5811 2HG2 ILE A 356      12.982  11.473  -5.039  1.00  0.71           H  
ATOM   5812 3HG2 ILE A 356      13.838  10.360  -6.118  1.00  0.71           H  
ATOM   5813 1HD1 ILE A 356      12.302  11.000  -9.941  1.00  0.71           H  
ATOM   5814 2HD1 ILE A 356      11.310  12.014  -8.864  1.00  0.71           H  
ATOM   5815 3HD1 ILE A 356      13.072  11.917  -8.632  1.00  0.71           H  
ATOM   5816  N   THR A 357      12.038   9.385  -3.370  1.00  0.73           N  
ATOM   5817  CA  THR A 357      11.954   9.780  -1.976  1.00  0.73           C  
ATOM   5818  C   THR A 357      12.961  10.870  -1.717  1.00  0.73           C  
ATOM   5819  O   THR A 357      14.174  10.671  -1.924  1.00  0.73           O  
ATOM   5820  CB  THR A 357      12.227   8.605  -1.034  1.00  0.73           C  
ATOM   5821  OG1 THR A 357      11.257   7.575  -1.255  1.00  0.73           O  
ATOM   5822  CG2 THR A 357      12.154   9.058   0.413  1.00  0.73           C  
ATOM   5823  H   THR A 357      12.710   8.679  -3.660  1.00  0.73           H  
ATOM   5824  HA  THR A 357      10.956  10.176  -1.773  1.00  0.73           H  
ATOM   5825  HB  THR A 357      13.215   8.218  -1.229  1.00  0.73           H  
ATOM   5826  HG1 THR A 357      10.373   7.950  -1.182  1.00  0.73           H  
ATOM   5827 1HG2 THR A 357      12.355   8.212   1.068  1.00  0.73           H  
ATOM   5828 2HG2 THR A 357      12.898   9.837   0.589  1.00  0.73           H  
ATOM   5829 3HG2 THR A 357      11.157   9.456   0.620  1.00  0.73           H  
ATOM   5830  N   THR A 358      12.452  12.011  -1.246  1.00  0.75           N  
ATOM   5831  CA  THR A 358      13.301  13.175  -1.037  1.00  0.75           C  
ATOM   5832  C   THR A 358      13.304  13.725   0.389  1.00  0.75           C  
ATOM   5833  O   THR A 358      12.381  13.486   1.163  1.00  0.75           O  
ATOM   5834  CB  THR A 358      12.855  14.306  -1.965  1.00  0.75           C  
ATOM   5835  OG1 THR A 358      11.536  14.743  -1.580  1.00  0.75           O  
ATOM   5836  CG2 THR A 358      12.805  13.860  -3.407  1.00  0.75           C  
ATOM   5837  H   THR A 358      11.436  12.070  -1.100  1.00  0.75           H  
ATOM   5838  HA  THR A 358      14.319  12.896  -1.278  1.00  0.75           H  
ATOM   5839  HB  THR A 358      13.561  15.110  -1.873  1.00  0.75           H  
ATOM   5840  HG1 THR A 358      10.890  14.038  -1.779  1.00  0.75           H  
ATOM   5841 1HG2 THR A 358      12.491  14.694  -4.022  1.00  0.75           H  
ATOM   5842 2HG2 THR A 358      13.789  13.529  -3.718  1.00  0.75           H  
ATOM   5843 3HG2 THR A 358      12.090  13.047  -3.513  1.00  0.75           H  
ATOM   5844  N   GLU A 359      14.275  14.601   0.663  1.00  0.78           N  
ATOM   5845  CA  GLU A 359      14.460  15.241   1.977  1.00  0.78           C  
ATOM   5846  C   GLU A 359      13.269  16.044   2.513  1.00  0.78           C  
ATOM   5847  O   GLU A 359      13.078  16.123   3.727  1.00  0.78           O  
ATOM   5848  CB  GLU A 359      15.658  16.199   1.930  1.00  0.78           C  
ATOM   5849  CG  GLU A 359      17.027  15.546   1.862  1.00  0.78           C  
ATOM   5850  CD  GLU A 359      18.152  16.564   1.728  1.00  0.78           C  
ATOM   5851  OE1 GLU A 359      18.067  17.420   0.858  1.00  0.78           O  
ATOM   5852  OE2 GLU A 359      19.096  16.483   2.483  1.00  0.78           O  
ATOM   5853  H   GLU A 359      14.983  14.736  -0.063  1.00  0.78           H  
ATOM   5854  HA  GLU A 359      14.676  14.451   2.697  1.00  0.78           H  
ATOM   5855 1HB  GLU A 359      15.561  16.847   1.057  1.00  0.78           H  
ATOM   5856 2HB  GLU A 359      15.639  16.840   2.811  1.00  0.78           H  
ATOM   5857 1HG  GLU A 359      17.184  14.960   2.766  1.00  0.78           H  
ATOM   5858 2HG  GLU A 359      17.047  14.865   1.012  1.00  0.78           H  
ATOM   5859  N   THR A 360      12.491  16.658   1.631  1.00  0.79           N  
ATOM   5860  CA  THR A 360      11.354  17.472   2.064  1.00  0.79           C  
ATOM   5861  C   THR A 360      10.047  16.728   1.893  1.00  0.79           C  
ATOM   5862  O   THR A 360       8.975  17.261   2.179  1.00  0.79           O  
ATOM   5863  CB  THR A 360      11.217  18.747   1.222  1.00  0.79           C  
ATOM   5864  OG1 THR A 360      10.937  18.376  -0.147  1.00  0.79           O  
ATOM   5865  CG2 THR A 360      12.497  19.565   1.273  1.00  0.79           C  
ATOM   5866  H   THR A 360      12.696  16.556   0.647  1.00  0.79           H  
ATOM   5867  HA  THR A 360      11.476  17.729   3.116  1.00  0.79           H  
ATOM   5868  HB  THR A 360      10.389  19.349   1.601  1.00  0.79           H  
ATOM   5869  HG1 THR A 360      10.760  19.184  -0.659  1.00  0.79           H  
ATOM   5870 1HG2 THR A 360      12.374  20.459   0.666  1.00  0.79           H  
ATOM   5871 2HG2 THR A 360      12.705  19.850   2.304  1.00  0.79           H  
ATOM   5872 3HG2 THR A 360      13.324  18.971   0.887  1.00  0.79           H  
ATOM   5873  N   HIS A 361      10.129  15.546   1.301  1.00  0.79           N  
ATOM   5874  CA  HIS A 361       8.973  14.772   0.889  1.00  0.79           C  
ATOM   5875  C   HIS A 361       8.068  15.514  -0.097  1.00  0.79           C  
ATOM   5876  O   HIS A 361       6.902  15.163  -0.223  1.00  0.79           O  
ATOM   5877  CB  HIS A 361       8.126  14.320   2.083  1.00  0.79           C  
ATOM   5878  CG  HIS A 361       8.817  13.391   3.002  1.00  0.79           C  
ATOM   5879  ND1 HIS A 361       9.111  12.093   2.645  1.00  0.79           N  
ATOM   5880  CD2 HIS A 361       9.273  13.549   4.264  1.00  0.79           C  
ATOM   5881  CE1 HIS A 361       9.717  11.488   3.646  1.00  0.79           C  
ATOM   5882  NE2 HIS A 361       9.827  12.348   4.650  1.00  0.79           N  
ATOM   5883  H   HIS A 361      11.040  15.119   1.148  1.00  0.79           H  
ATOM   5884  HA  HIS A 361       9.330  13.874   0.392  1.00  0.79           H  
ATOM   5885 1HB  HIS A 361       7.755  15.170   2.645  1.00  0.79           H  
ATOM   5886 2HB  HIS A 361       7.268  13.797   1.690  1.00  0.79           H  
ATOM   5887  HD1 HIS A 361       8.877  11.658   1.739  1.00  0.79           H  
ATOM   5888  HD2 HIS A 361       9.265  14.395   4.952  1.00  0.79           H  
ATOM   5889  HE1 HIS A 361      10.031  10.450   3.552  1.00  0.79           H  
ATOM   5890  N   ASN A 362       8.591  16.498  -0.836  1.00  0.78           N  
ATOM   5891  CA  ASN A 362       7.784  17.232  -1.806  1.00  0.78           C  
ATOM   5892  C   ASN A 362       8.559  17.571  -3.079  1.00  0.78           C  
ATOM   5893  O   ASN A 362       9.414  18.462  -3.048  1.00  0.78           O  
ATOM   5894  CB  ASN A 362       7.258  18.490  -1.141  1.00  0.78           C  
ATOM   5895  CG  ASN A 362       6.347  19.297  -1.976  1.00  0.78           C  
ATOM   5896  OD1 ASN A 362       6.320  19.187  -3.198  1.00  0.78           O  
ATOM   5897  ND2 ASN A 362       5.579  20.133  -1.324  1.00  0.78           N  
ATOM   5898  H   ASN A 362       9.546  16.815  -0.670  1.00  0.78           H  
ATOM   5899  HA  ASN A 362       6.943  16.609  -2.092  1.00  0.78           H  
ATOM   5900 1HB  ASN A 362       6.735  18.215  -0.224  1.00  0.78           H  
ATOM   5901 2HB  ASN A 362       8.103  19.118  -0.846  1.00  0.78           H  
ATOM   5902 1HD2 ASN A 362       4.929  20.711  -1.814  1.00  0.78           H  
ATOM   5903 2HD2 ASN A 362       5.634  20.183  -0.327  1.00  0.78           H  
ATOM   5904  N   PHE A 363       8.267  16.879  -4.199  1.00  0.78           N  
ATOM   5905  CA  PHE A 363       9.046  17.137  -5.421  1.00  0.78           C  
ATOM   5906  C   PHE A 363       8.169  17.673  -6.539  1.00  0.78           C  
ATOM   5907  O   PHE A 363       6.940  17.549  -6.517  1.00  0.78           O  
ATOM   5908  CB  PHE A 363       9.848  15.932  -5.985  1.00  0.78           C  
ATOM   5909  CG  PHE A 363       9.105  14.710  -6.587  1.00  0.78           C  
ATOM   5910  CD1 PHE A 363       8.687  14.722  -7.929  1.00  0.78           C  
ATOM   5911  CD2 PHE A 363       8.935  13.532  -5.886  1.00  0.78           C  
ATOM   5912  CE1 PHE A 363       8.081  13.616  -8.510  1.00  0.78           C  
ATOM   5913  CE2 PHE A 363       8.339  12.417  -6.491  1.00  0.78           C  
ATOM   5914  CZ  PHE A 363       7.908  12.468  -7.792  1.00  0.78           C  
ATOM   5915  H   PHE A 363       7.503  16.201  -4.179  1.00  0.78           H  
ATOM   5916  HA  PHE A 363       9.788  17.895  -5.197  1.00  0.78           H  
ATOM   5917 1HB  PHE A 363      10.524  16.311  -6.755  1.00  0.78           H  
ATOM   5918 2HB  PHE A 363      10.485  15.555  -5.187  1.00  0.78           H  
ATOM   5919  HD1 PHE A 363       8.835  15.625  -8.518  1.00  0.78           H  
ATOM   5920  HD2 PHE A 363       9.284  13.463  -4.851  1.00  0.78           H  
ATOM   5921  HE1 PHE A 363       7.748  13.660  -9.538  1.00  0.78           H  
ATOM   5922  HE2 PHE A 363       8.218  11.493  -5.920  1.00  0.78           H  
ATOM   5923  HZ  PHE A 363       7.441  11.595  -8.246  1.00  0.78           H  
ATOM   5924  N   VAL A 364       8.819  18.304  -7.508  1.00  0.79           N  
ATOM   5925  CA  VAL A 364       8.134  18.908  -8.640  1.00  0.79           C  
ATOM   5926  C   VAL A 364       8.086  18.034  -9.904  1.00  0.79           C  
ATOM   5927  O   VAL A 364       9.131  17.626 -10.435  1.00  0.79           O  
ATOM   5928  CB  VAL A 364       8.841  20.227  -8.961  1.00  0.79           C  
ATOM   5929  CG1 VAL A 364       8.236  20.857 -10.093  1.00  0.79           C  
ATOM   5930  CG2 VAL A 364       8.765  21.130  -7.797  1.00  0.79           C  
ATOM   5931  H   VAL A 364       9.833  18.392  -7.431  1.00  0.79           H  
ATOM   5932  HA  VAL A 364       7.114  19.130  -8.332  1.00  0.79           H  
ATOM   5933  HB  VAL A 364       9.887  20.023  -9.202  1.00  0.79           H  
ATOM   5934 1HG1 VAL A 364       8.753  21.791 -10.303  1.00  0.79           H  
ATOM   5935 2HG1 VAL A 364       8.300  20.197 -10.958  1.00  0.79           H  
ATOM   5936 3HG1 VAL A 364       7.197  21.056  -9.845  1.00  0.79           H  
ATOM   5937 1HG2 VAL A 364       9.273  22.060  -8.025  1.00  0.79           H  
ATOM   5938 2HG2 VAL A 364       7.734  21.324  -7.577  1.00  0.79           H  
ATOM   5939 3HG2 VAL A 364       9.224  20.666  -6.968  1.00  0.79           H  
ATOM   5940  N   GLY A 365       6.867  17.792 -10.421  1.00  0.82           N  
ATOM   5941  CA  GLY A 365       6.736  16.958 -11.619  1.00  0.82           C  
ATOM   5942  C   GLY A 365       5.327  16.825 -12.242  1.00  0.82           C  
ATOM   5943  O   GLY A 365       4.395  17.533 -11.881  1.00  0.82           O  
ATOM   5944  H   GLY A 365       6.041  18.158  -9.940  1.00  0.82           H  
ATOM   5945 1HA  GLY A 365       7.414  17.348 -12.377  1.00  0.82           H  
ATOM   5946 2HA  GLY A 365       7.099  15.962 -11.371  1.00  0.82           H  
ATOM   5947  N   GLY A 366       5.189  15.915 -13.210  1.00  0.85           N  
ATOM   5948  CA  GLY A 366       3.928  15.719 -13.962  1.00  0.85           C  
ATOM   5949  C   GLY A 366       4.085  16.350 -15.321  1.00  0.85           C  
ATOM   5950  O   GLY A 366       5.212  16.490 -15.773  1.00  0.85           O  
ATOM   5951  H   GLY A 366       6.026  15.387 -13.445  1.00  0.85           H  
ATOM   5952 1HA  GLY A 366       3.702  14.663 -14.076  1.00  0.85           H  
ATOM   5953 2HA  GLY A 366       3.100  16.188 -13.434  1.00  0.85           H  
ATOM   5954  N   ASN A 367       3.001  16.612 -16.055  1.00  0.87           N  
ATOM   5955  CA  ASN A 367       3.203  17.220 -17.380  1.00  0.87           C  
ATOM   5956  C   ASN A 367       3.696  18.675 -17.278  1.00  0.87           C  
ATOM   5957  O   ASN A 367       4.305  19.210 -18.207  1.00  0.87           O  
ATOM   5958  CB  ASN A 367       1.970  17.128 -18.215  1.00  0.87           C  
ATOM   5959  CG  ASN A 367       1.743  15.727 -18.673  1.00  0.87           C  
ATOM   5960  OD1 ASN A 367       2.616  14.869 -18.506  1.00  0.87           O  
ATOM   5961  ND2 ASN A 367       0.629  15.479 -19.296  1.00  0.87           N  
ATOM   5962  H   ASN A 367       2.057  16.400 -15.720  1.00  0.87           H  
ATOM   5963  HA  ASN A 367       3.986  16.660 -17.895  1.00  0.87           H  
ATOM   5964 1HB  ASN A 367       1.119  17.439 -17.627  1.00  0.87           H  
ATOM   5965 2HB  ASN A 367       2.040  17.800 -19.056  1.00  0.87           H  
ATOM   5966 1HD2 ASN A 367       0.453  14.559 -19.648  1.00  0.87           H  
ATOM   5967 2HD2 ASN A 367      -0.030  16.209 -19.461  1.00  0.87           H  
ATOM   5968  N   MET A 368       3.375  19.301 -16.149  1.00  0.88           N  
ATOM   5969  CA  MET A 368       3.791  20.646 -15.764  1.00  0.88           C  
ATOM   5970  C   MET A 368       4.222  20.487 -14.300  1.00  0.88           C  
ATOM   5971  O   MET A 368       3.647  19.647 -13.603  1.00  0.88           O  
ATOM   5972  CB  MET A 368       2.681  21.680 -15.935  1.00  0.88           C  
ATOM   5973  CG  MET A 368       2.132  21.827 -17.293  1.00  0.88           C  
ATOM   5974  SD  MET A 368       1.065  23.264 -17.361  1.00  0.88           S  
ATOM   5975  CE  MET A 368       0.526  23.203 -19.010  1.00  0.88           C  
ATOM   5976  H   MET A 368       2.845  18.767 -15.480  1.00  0.88           H  
ATOM   5977  HA  MET A 368       4.651  20.942 -16.363  1.00  0.88           H  
ATOM   5978 1HB  MET A 368       1.895  21.512 -15.251  1.00  0.88           H  
ATOM   5979 2HB  MET A 368       3.021  22.655 -15.739  1.00  0.88           H  
ATOM   5980 1HG  MET A 368       2.938  21.939 -18.011  1.00  0.88           H  
ATOM   5981 2HG  MET A 368       1.551  20.949 -17.563  1.00  0.88           H  
ATOM   5982 1HE  MET A 368      -0.128  24.035 -19.193  1.00  0.88           H  
ATOM   5983 2HE  MET A 368       1.385  23.262 -19.676  1.00  0.88           H  
ATOM   5984 3HE  MET A 368      -0.012  22.274 -19.169  1.00  0.88           H  
ATOM   5985  N   PRO A 369       5.106  21.331 -13.760  1.00  0.88           N  
ATOM   5986  CA  PRO A 369       5.707  21.201 -12.445  1.00  0.88           C  
ATOM   5987  C   PRO A 369       4.757  21.315 -11.242  1.00  0.88           C  
ATOM   5988  O   PRO A 369       4.673  22.360 -10.606  1.00  0.88           O  
ATOM   5989  CB  PRO A 369       6.748  22.332 -12.497  1.00  0.88           C  
ATOM   5990  CG  PRO A 369       6.234  23.322 -13.412  1.00  0.88           C  
ATOM   5991  CD  PRO A 369       5.510  22.571 -14.468  1.00  0.88           C  
ATOM   5992  HA  PRO A 369       6.215  20.225 -12.407  1.00  0.88           H  
ATOM   5993 1HB  PRO A 369       6.873  22.747 -11.528  1.00  0.88           H  
ATOM   5994 2HB  PRO A 369       7.723  21.963 -12.783  1.00  0.88           H  
ATOM   5995 1HG  PRO A 369       5.593  24.032 -12.887  1.00  0.88           H  
ATOM   5996 2HG  PRO A 369       7.080  23.879 -13.811  1.00  0.88           H  
ATOM   5997 1HD  PRO A 369       4.686  23.202 -14.705  1.00  0.88           H  
ATOM   5998 2HD  PRO A 369       6.145  22.373 -15.331  1.00  0.88           H  
ATOM   5999  N   THR A 370       4.047  20.218 -10.973  1.00  0.89           N  
ATOM   6000  CA  THR A 370       3.051  20.014  -9.910  1.00  0.89           C  
ATOM   6001  C   THR A 370       3.718  19.584  -8.604  1.00  0.89           C  
ATOM   6002  O   THR A 370       4.704  18.845  -8.636  1.00  0.89           O  
ATOM   6003  CB  THR A 370       2.041  18.930 -10.340  1.00  0.89           C  
ATOM   6004  OG1 THR A 370       1.431  19.347 -11.556  1.00  0.89           O  
ATOM   6005  CG2 THR A 370       0.959  18.704  -9.279  1.00  0.89           C  
ATOM   6006  H   THR A 370       4.181  19.418 -11.598  1.00  0.89           H  
ATOM   6007  HA  THR A 370       2.522  20.943  -9.738  1.00  0.89           H  
ATOM   6008  HB  THR A 370       2.545  17.991 -10.495  1.00  0.89           H  
ATOM   6009  HG1 THR A 370       2.124  19.363 -12.259  1.00  0.89           H  
ATOM   6010 1HG2 THR A 370       0.263  17.944  -9.628  1.00  0.89           H  
ATOM   6011 2HG2 THR A 370       1.406  18.367  -8.349  1.00  0.89           H  
ATOM   6012 3HG2 THR A 370       0.432  19.637  -9.108  1.00  0.89           H  
ATOM   6013  N   LEU A 371       3.232  20.058  -7.446  1.00  0.92           N  
ATOM   6014  CA  LEU A 371       3.844  19.576  -6.200  1.00  0.92           C  
ATOM   6015  C   LEU A 371       3.250  18.226  -5.751  1.00  0.92           C  
ATOM   6016  O   LEU A 371       2.041  18.097  -5.492  1.00  0.92           O  
ATOM   6017  CB  LEU A 371       3.654  20.577  -5.067  1.00  0.92           C  
ATOM   6018  CG  LEU A 371       4.275  21.934  -5.216  1.00  0.92           C  
ATOM   6019  CD1 LEU A 371       3.956  22.755  -3.954  1.00  0.92           C  
ATOM   6020  CD2 LEU A 371       5.739  21.759  -5.432  1.00  0.92           C  
ATOM   6021  H   LEU A 371       2.438  20.703  -7.429  1.00  0.92           H  
ATOM   6022  HA  LEU A 371       4.913  19.437  -6.365  1.00  0.92           H  
ATOM   6023 1HB  LEU A 371       2.587  20.737  -4.947  1.00  0.92           H  
ATOM   6024 2HB  LEU A 371       4.039  20.138  -4.153  1.00  0.92           H  
ATOM   6025  HG  LEU A 371       3.843  22.456  -6.076  1.00  0.92           H  
ATOM   6026 1HD1 LEU A 371       4.396  23.734  -4.025  1.00  0.92           H  
ATOM   6027 2HD1 LEU A 371       2.883  22.848  -3.842  1.00  0.92           H  
ATOM   6028 3HD1 LEU A 371       4.364  22.249  -3.086  1.00  0.92           H  
ATOM   6029 1HD2 LEU A 371       6.205  22.721  -5.542  1.00  0.92           H  
ATOM   6030 2HD2 LEU A 371       6.170  21.240  -4.592  1.00  0.92           H  
ATOM   6031 3HD2 LEU A 371       5.884  21.169  -6.331  1.00  0.92           H  
ATOM   6032  N   LEU A 372       4.135  17.225  -5.637  1.00  0.99           N  
ATOM   6033  CA  LEU A 372       3.774  15.844  -5.306  1.00  0.99           C  
ATOM   6034  C   LEU A 372       4.417  15.388  -3.975  1.00  0.99           C  
ATOM   6035  O   LEU A 372       5.629  15.542  -3.787  1.00  0.99           O  
ATOM   6036  CB  LEU A 372       4.267  14.989  -6.487  1.00  0.99           C  
ATOM   6037  CG  LEU A 372       3.695  15.430  -7.894  1.00  0.99           C  
ATOM   6038  CD1 LEU A 372       4.395  14.659  -9.001  1.00  0.99           C  
ATOM   6039  CD2 LEU A 372       2.172  15.205  -7.945  1.00  0.99           C  
ATOM   6040  H   LEU A 372       5.117  17.418  -5.854  1.00  0.99           H  
ATOM   6041  HA  LEU A 372       2.691  15.772  -5.216  1.00  0.99           H  
ATOM   6042 1HB  LEU A 372       5.359  15.075  -6.539  1.00  0.99           H  
ATOM   6043 2HB  LEU A 372       4.021  13.953  -6.314  1.00  0.99           H  
ATOM   6044  HG  LEU A 372       3.905  16.485  -8.046  1.00  0.99           H  
ATOM   6045 1HD1 LEU A 372       4.016  14.987  -9.968  1.00  0.99           H  
ATOM   6046 2HD1 LEU A 372       5.464  14.855  -8.951  1.00  0.99           H  
ATOM   6047 3HD1 LEU A 372       4.214  13.602  -8.882  1.00  0.99           H  
ATOM   6048 1HD2 LEU A 372       1.793  15.534  -8.913  1.00  0.99           H  
ATOM   6049 2HD2 LEU A 372       1.949  14.150  -7.814  1.00  0.99           H  
ATOM   6050 3HD2 LEU A 372       1.688  15.782  -7.153  1.00  0.99           H  
ATOM   6051  N   HIS A 373       3.622  14.832  -3.040  1.00  1.09           N  
ATOM   6052  CA  HIS A 373       4.180  14.412  -1.742  1.00  1.09           C  
ATOM   6053  C   HIS A 373       4.769  13.011  -1.794  1.00  1.09           C  
ATOM   6054  O   HIS A 373       4.041  12.025  -1.954  1.00  1.09           O  
ATOM   6055  CB  HIS A 373       3.132  14.426  -0.640  1.00  1.09           C  
ATOM   6056  CG  HIS A 373       3.676  14.153   0.752  1.00  1.09           C  
ATOM   6057  ND1 HIS A 373       4.350  12.994   1.066  1.00  1.09           N  
ATOM   6058  CD2 HIS A 373       3.626  14.876   1.899  1.00  1.09           C  
ATOM   6059  CE1 HIS A 373       4.699  13.016   2.337  1.00  1.09           C  
ATOM   6060  NE2 HIS A 373       4.271  14.142   2.868  1.00  1.09           N  
ATOM   6061  H   HIS A 373       2.628  14.676  -3.205  1.00  1.09           H  
ATOM   6062  HA  HIS A 373       4.965  15.096  -1.463  1.00  1.09           H  
ATOM   6063 1HB  HIS A 373       2.571  15.348  -0.639  1.00  1.09           H  
ATOM   6064 2HB  HIS A 373       2.451  13.655  -0.860  1.00  1.09           H  
ATOM   6065  HD1 HIS A 373       4.573  12.255   0.425  1.00  1.09           H  
ATOM   6066  HD2 HIS A 373       3.194  15.842   2.152  1.00  1.09           H  
ATOM   6067  HE1 HIS A 373       5.253  12.183   2.771  1.00  1.09           H  
ATOM   6068  N   ASN A 374       6.086  12.937  -1.688  1.00  1.23           N  
ATOM   6069  CA  ASN A 374       6.814  11.684  -1.809  1.00  1.23           C  
ATOM   6070  C   ASN A 374       8.038  11.639  -0.889  1.00  1.23           C  
ATOM   6071  O   ASN A 374       7.967  11.152   0.242  1.00  1.23           O  
ATOM   6072  OXT ASN A 374       9.077  12.191  -1.259  1.00  1.23           O  
ATOM   6073  CB  ASN A 374       7.168  11.453  -3.256  1.00  1.23           C  
ATOM   6074  CG  ASN A 374       5.902  11.253  -4.119  1.00  1.23           C  
ATOM   6075  OD1 ASN A 374       5.385  12.165  -4.789  1.00  1.23           O  
ATOM   6076  ND2 ASN A 374       5.374  10.073  -4.067  1.00  1.23           N  
ATOM   6077  H   ASN A 374       6.576  13.802  -1.485  1.00  1.23           H  
ATOM   6078  HA  ASN A 374       6.154  10.873  -1.497  1.00  1.23           H  
ATOM   6079 1HB  ASN A 374       7.715  12.305  -3.616  1.00  1.23           H  
ATOM   6080 2HB  ASN A 374       7.812  10.577  -3.351  1.00  1.23           H  
ATOM   6081 1HD2 ASN A 374       4.555   9.857  -4.571  1.00  1.23           H  
ATOM   6082 2HD2 ASN A 374       5.841   9.337  -3.547  1.00  1.23           H  
TER    6083
ENDMDL

REMARK ID 264484 MODEL 5 2022-03-26_00000070_1_19
PFRMAT TS
TARGET 2022-03-26_00000070_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       6.031  -2.238  -3.213  1.00  3.13           N  
ATOM      2  CA  SER A   1       5.712  -1.115  -4.080  1.00  3.13           C  
ATOM      3  C   SER A   1       5.099   0.011  -3.276  1.00  3.13           C  
ATOM      4  O   SER A   1       3.946  -0.075  -2.843  1.00  3.13           O  
ATOM      5  CB  SER A   1       4.743  -1.530  -5.167  1.00  3.13           C  
ATOM      6  OG  SER A   1       4.425  -0.441  -5.992  1.00  3.13           O  
ATOM      7 1H   SER A   1       7.032  -2.267  -3.078  1.00  3.13           H  
ATOM      8 2H   SER A   1       5.575  -2.107  -2.322  1.00  3.13           H  
ATOM      9 3H   SER A   1       5.716  -3.098  -3.636  1.00  3.13           H  
ATOM     10  HA  SER A   1       6.631  -0.752  -4.540  1.00  3.13           H  
ATOM     11 1HB  SER A   1       5.174  -2.332  -5.763  1.00  3.13           H  
ATOM     12 2HB  SER A   1       3.835  -1.912  -4.705  1.00  3.13           H  
ATOM     13  HG  SER A   1       4.372   0.335  -5.403  1.00  3.13           H  
ATOM     14  N   GLY A   2       5.874   1.053  -3.041  1.00  2.32           N  
ATOM     15  CA  GLY A   2       5.381   2.199  -2.300  1.00  2.32           C  
ATOM     16  C   GLY A   2       4.815   3.210  -3.280  1.00  2.32           C  
ATOM     17  O   GLY A   2       4.659   2.914  -4.464  1.00  2.32           O  
ATOM     18  H   GLY A   2       6.833   1.072  -3.400  1.00  2.32           H  
ATOM     19 1HA  GLY A   2       4.613   1.889  -1.593  1.00  2.32           H  
ATOM     20 2HA  GLY A   2       6.196   2.648  -1.732  1.00  2.32           H  
ATOM     21  N   LYS A   3       4.527   4.405  -2.799  1.00  1.68           N  
ATOM     22  CA  LYS A   3       3.973   5.444  -3.653  1.00  1.68           C  
ATOM     23  C   LYS A   3       5.107   6.038  -4.457  1.00  1.68           C  
ATOM     24  O   LYS A   3       6.246   6.042  -3.993  1.00  1.68           O  
ATOM     25  CB  LYS A   3       3.291   6.512  -2.811  1.00  1.68           C  
ATOM     26  CG  LYS A   3       2.073   6.000  -2.054  1.00  1.68           C  
ATOM     27  CD  LYS A   3       1.419   7.091  -1.215  1.00  1.68           C  
ATOM     28  CE  LYS A   3       0.187   6.558  -0.501  1.00  1.68           C  
ATOM     29  NZ  LYS A   3       0.528   5.460   0.463  1.00  1.68           N  
ATOM     30  H   LYS A   3       4.686   4.601  -1.821  1.00  1.68           H  
ATOM     31  HA  LYS A   3       3.252   5.002  -4.342  1.00  1.68           H  
ATOM     32 1HB  LYS A   3       4.005   6.926  -2.093  1.00  1.68           H  
ATOM     33 2HB  LYS A   3       2.971   7.332  -3.453  1.00  1.68           H  
ATOM     34 1HG  LYS A   3       1.341   5.608  -2.762  1.00  1.68           H  
ATOM     35 2HG  LYS A   3       2.375   5.187  -1.396  1.00  1.68           H  
ATOM     36 1HD  LYS A   3       2.128   7.471  -0.475  1.00  1.68           H  
ATOM     37 2HD  LYS A   3       1.125   7.926  -1.855  1.00  1.68           H  
ATOM     38 1HE  LYS A   3      -0.286   7.373   0.047  1.00  1.68           H  
ATOM     39 2HE  LYS A   3      -0.517   6.175  -1.245  1.00  1.68           H  
ATOM     40 1HZ  LYS A   3      -0.311   5.133   0.912  1.00  1.68           H  
ATOM     41 2HZ  LYS A   3       0.957   4.697  -0.039  1.00  1.68           H  
ATOM     42 3HZ  LYS A   3       1.172   5.810   1.160  1.00  1.68           H  
ATOM     43  N   ALA A   4       4.821   6.492  -5.669  1.00  1.25           N  
ATOM     44  CA  ALA A   4       5.848   7.135  -6.475  1.00  1.25           C  
ATOM     45  C   ALA A   4       5.250   7.896  -7.646  1.00  1.25           C  
ATOM     46  O   ALA A   4       4.120   7.618  -8.062  1.00  1.25           O  
ATOM     47  CB  ALA A   4       6.823   6.113  -6.969  1.00  1.25           C  
ATOM     48  H   ALA A   4       3.880   6.422  -6.018  1.00  1.25           H  
ATOM     49  HA  ALA A   4       6.371   7.854  -5.843  1.00  1.25           H  
ATOM     50 1HB  ALA A   4       7.592   6.626  -7.521  1.00  1.25           H  
ATOM     51 2HB  ALA A   4       7.284   5.581  -6.143  1.00  1.25           H  
ATOM     52 3HB  ALA A   4       6.299   5.408  -7.603  1.00  1.25           H  
ATOM     53  N   VAL A   5       6.024   8.817  -8.204  1.00  0.99           N  
ATOM     54  CA  VAL A   5       5.588   9.576  -9.364  1.00  0.99           C  
ATOM     55  C   VAL A   5       6.616   9.471 -10.504  1.00  0.99           C  
ATOM     56  O   VAL A   5       7.783   9.153 -10.284  1.00  0.99           O  
ATOM     57  CB  VAL A   5       5.385  11.059  -8.966  1.00  0.99           C  
ATOM     58  CG1 VAL A   5       4.352  11.199  -7.855  1.00  0.99           C  
ATOM     59  CG2 VAL A   5       6.678  11.641  -8.531  1.00  0.99           C  
ATOM     60  H   VAL A   5       6.940   8.997  -7.806  1.00  0.99           H  
ATOM     61  HA  VAL A   5       4.646   9.174  -9.706  1.00  0.99           H  
ATOM     62  HB  VAL A   5       5.009  11.589  -9.824  1.00  0.99           H  
ATOM     63 1HG1 VAL A   5       4.215  12.249  -7.616  1.00  0.99           H  
ATOM     64 2HG1 VAL A   5       3.413  10.776  -8.158  1.00  0.99           H  
ATOM     65 3HG1 VAL A   5       4.707  10.677  -6.969  1.00  0.99           H  
ATOM     66 1HG2 VAL A   5       6.547  12.694  -8.277  1.00  0.99           H  
ATOM     67 2HG2 VAL A   5       7.043  11.101  -7.663  1.00  0.99           H  
ATOM     68 3HG2 VAL A   5       7.385  11.547  -9.347  1.00  0.99           H  
ATOM     69  N   ASP A   6       6.205   9.751 -11.735  1.00  0.84           N  
ATOM     70  CA  ASP A   6       7.137   9.704 -12.871  1.00  0.84           C  
ATOM     71  C   ASP A   6       8.336  10.620 -12.677  1.00  0.84           C  
ATOM     72  O   ASP A   6       8.217  11.727 -12.140  1.00  0.84           O  
ATOM     73  CB  ASP A   6       6.458  10.068 -14.187  1.00  0.84           C  
ATOM     74  CG  ASP A   6       7.342   9.840 -15.478  1.00  0.84           C  
ATOM     75  OD1 ASP A   6       7.299   8.770 -16.068  1.00  0.84           O  
ATOM     76  OD2 ASP A   6       8.063  10.743 -15.842  1.00  0.84           O  
ATOM     77  H   ASP A   6       5.229   9.996 -11.909  1.00  0.84           H  
ATOM     78  HA  ASP A   6       7.510   8.681 -12.957  1.00  0.84           H  
ATOM     79 1HB  ASP A   6       5.560   9.480 -14.278  1.00  0.84           H  
ATOM     80 2HB  ASP A   6       6.152  11.102 -14.165  1.00  0.84           H  
ATOM     81  N   GLY A   7       9.488  10.181 -13.181  1.00  0.78           N  
ATOM     82  CA  GLY A   7      10.735  10.943 -13.122  1.00  0.78           C  
ATOM     83  C   GLY A   7      10.676  12.348 -13.726  1.00  0.78           C  
ATOM     84  O   GLY A   7      11.478  13.216 -13.357  1.00  0.78           O  
ATOM     85  H   GLY A   7       9.502   9.266 -13.623  1.00  0.78           H  
ATOM     86 1HA  GLY A   7      11.048  11.029 -12.093  1.00  0.78           H  
ATOM     87 2HA  GLY A   7      11.507  10.371 -13.635  1.00  0.78           H  
ATOM     88  N   ASN A   8       9.716  12.603 -14.619  1.00  0.76           N  
ATOM     89  CA  ASN A   8       9.604  13.912 -15.227  1.00  0.76           C  
ATOM     90  C   ASN A   8       8.609  14.816 -14.513  1.00  0.76           C  
ATOM     91  O   ASN A   8       8.332  15.922 -14.980  1.00  0.76           O  
ATOM     92  CB  ASN A   8       9.188  13.757 -16.672  1.00  0.76           C  
ATOM     93  CG  ASN A   8      10.257  13.141 -17.550  1.00  0.76           C  
ATOM     94  OD1 ASN A   8      11.211  13.798 -18.041  1.00  0.76           O  
ATOM     95  ND2 ASN A   8      10.122  11.845 -17.738  1.00  0.76           N  
ATOM     96  H   ASN A   8       9.062  11.871 -14.910  1.00  0.76           H  
ATOM     97  HA  ASN A   8      10.571  14.394 -15.175  1.00  0.76           H  
ATOM     98 1HB  ASN A   8       8.297  13.127 -16.718  1.00  0.76           H  
ATOM     99 2HB  ASN A   8       8.917  14.731 -17.076  1.00  0.76           H  
ATOM    100 1HD2 ASN A   8      10.780  11.341 -18.296  1.00  0.76           H  
ATOM    101 2HD2 ASN A   8       9.344  11.348 -17.280  1.00  0.76           H  
ATOM    102  N   THR A   9       8.078  14.386 -13.373  1.00  0.76           N  
ATOM    103  CA  THR A   9       7.196  15.279 -12.651  1.00  0.76           C  
ATOM    104  C   THR A   9       8.060  16.351 -12.038  1.00  0.76           C  
ATOM    105  O   THR A   9       9.171  16.074 -11.589  1.00  0.76           O  
ATOM    106  CB  THR A   9       6.374  14.547 -11.573  1.00  0.76           C  
ATOM    107  OG1 THR A   9       7.246  13.851 -10.698  1.00  0.76           O  
ATOM    108  CG2 THR A   9       5.384  13.580 -12.214  1.00  0.76           C  
ATOM    109  H   THR A   9       8.290  13.461 -12.999  1.00  0.76           H  
ATOM    110  HA  THR A   9       6.507  15.756 -13.351  1.00  0.76           H  
ATOM    111  HB  THR A   9       5.840  15.277 -10.990  1.00  0.76           H  
ATOM    112  HG1 THR A   9       7.673  13.108 -11.190  1.00  0.76           H  
ATOM    113 1HG2 THR A   9       4.802  13.084 -11.453  1.00  0.76           H  
ATOM    114 2HG2 THR A   9       4.720  14.130 -12.876  1.00  0.76           H  
ATOM    115 3HG2 THR A   9       5.932  12.849 -12.782  1.00  0.76           H  
ATOM    116  N   LEU A  10       7.556  17.563 -11.986  1.00  0.78           N  
ATOM    117  CA  LEU A  10       8.321  18.654 -11.419  1.00  0.78           C  
ATOM    118  C   LEU A  10       8.050  18.798  -9.939  1.00  0.78           C  
ATOM    119  O   LEU A  10       6.961  18.469  -9.478  1.00  0.78           O  
ATOM    120  CB  LEU A  10       7.964  19.922 -12.167  1.00  0.78           C  
ATOM    121  CG  LEU A  10       8.243  19.879 -13.655  1.00  0.78           C  
ATOM    122  CD1 LEU A  10       7.658  21.091 -14.338  1.00  0.78           C  
ATOM    123  CD2 LEU A  10       9.734  19.843 -13.839  1.00  0.78           C  
ATOM    124  H   LEU A  10       6.641  17.749 -12.375  1.00  0.78           H  
ATOM    125  HA  LEU A  10       9.376  18.456 -11.552  1.00  0.78           H  
ATOM    126 1HB  LEU A  10       6.938  20.177 -11.998  1.00  0.78           H  
ATOM    127 2HB  LEU A  10       8.593  20.677 -11.763  1.00  0.78           H  
ATOM    128  HG  LEU A  10       7.794  18.984 -14.092  1.00  0.78           H  
ATOM    129 1HD1 LEU A  10       7.879  21.040 -15.400  1.00  0.78           H  
ATOM    130 2HD1 LEU A  10       6.582  21.105 -14.190  1.00  0.78           H  
ATOM    131 3HD1 LEU A  10       8.091  21.973 -13.923  1.00  0.78           H  
ATOM    132 1HD2 LEU A  10       9.974  19.799 -14.905  1.00  0.78           H  
ATOM    133 2HD2 LEU A  10      10.183  20.729 -13.401  1.00  0.78           H  
ATOM    134 3HD2 LEU A  10      10.113  18.972 -13.341  1.00  0.78           H  
ATOM    135  N   VAL A  11       9.041  19.256  -9.186  1.00  0.80           N  
ATOM    136  CA  VAL A  11       8.852  19.504  -7.765  1.00  0.80           C  
ATOM    137  C   VAL A  11       9.353  20.900  -7.409  1.00  0.80           C  
ATOM    138  O   VAL A  11      10.435  21.306  -7.850  1.00  0.80           O  
ATOM    139  CB  VAL A  11       9.647  18.479  -6.932  1.00  0.80           C  
ATOM    140  CG1 VAL A  11       9.397  18.720  -5.416  1.00  0.80           C  
ATOM    141  CG2 VAL A  11       9.321  17.048  -7.400  1.00  0.80           C  
ATOM    142  H   VAL A  11       9.951  19.419  -9.604  1.00  0.80           H  
ATOM    143  HA  VAL A  11       7.792  19.433  -7.521  1.00  0.80           H  
ATOM    144  HB  VAL A  11      10.696  18.652  -7.097  1.00  0.80           H  
ATOM    145 1HG1 VAL A  11       9.984  18.033  -4.833  1.00  0.80           H  
ATOM    146 2HG1 VAL A  11       9.682  19.730  -5.143  1.00  0.80           H  
ATOM    147 3HG1 VAL A  11       8.343  18.574  -5.195  1.00  0.80           H  
ATOM    148 1HG2 VAL A  11       9.905  16.334  -6.836  1.00  0.80           H  
ATOM    149 2HG2 VAL A  11       8.278  16.850  -7.262  1.00  0.80           H  
ATOM    150 3HG2 VAL A  11       9.569  16.948  -8.458  1.00  0.80           H  
ATOM    151  N   LEU A  12       8.588  21.664  -6.629  1.00  0.82           N  
ATOM    152  CA  LEU A  12       9.152  22.960  -6.227  1.00  0.82           C  
ATOM    153  C   LEU A  12      10.021  22.781  -4.987  1.00  0.82           C  
ATOM    154  O   LEU A  12       9.542  22.321  -3.946  1.00  0.82           O  
ATOM    155  CB  LEU A  12       8.077  24.001  -5.924  1.00  0.82           C  
ATOM    156  CG  LEU A  12       7.260  24.531  -7.060  1.00  0.82           C  
ATOM    157  CD1 LEU A  12       6.192  25.440  -6.460  1.00  0.82           C  
ATOM    158  CD2 LEU A  12       8.192  25.315  -8.020  1.00  0.82           C  
ATOM    159  H   LEU A  12       7.677  21.322  -6.302  1.00  0.82           H  
ATOM    160  HA  LEU A  12       9.778  23.340  -7.032  1.00  0.82           H  
ATOM    161 1HB  LEU A  12       7.386  23.576  -5.201  1.00  0.82           H  
ATOM    162 2HB  LEU A  12       8.566  24.856  -5.468  1.00  0.82           H  
ATOM    163  HG  LEU A  12       6.773  23.713  -7.596  1.00  0.82           H  
ATOM    164 1HD1 LEU A  12       5.570  25.865  -7.229  1.00  0.82           H  
ATOM    165 2HD1 LEU A  12       5.576  24.864  -5.777  1.00  0.82           H  
ATOM    166 3HD1 LEU A  12       6.678  26.246  -5.909  1.00  0.82           H  
ATOM    167 1HD2 LEU A  12       7.622  25.728  -8.844  1.00  0.82           H  
ATOM    168 2HD2 LEU A  12       8.675  26.128  -7.478  1.00  0.82           H  
ATOM    169 3HD2 LEU A  12       8.956  24.646  -8.406  1.00  0.82           H  
ATOM    170  N   THR A  13      11.300  23.163  -5.111  1.00  0.85           N  
ATOM    171  CA  THR A  13      12.285  22.999  -4.046  1.00  0.85           C  
ATOM    172  C   THR A  13      12.890  24.350  -3.631  1.00  0.85           C  
ATOM    173  O   THR A  13      13.321  25.130  -4.479  1.00  0.85           O  
ATOM    174  CB  THR A  13      13.373  22.008  -4.512  1.00  0.85           C  
ATOM    175  OG1 THR A  13      12.762  20.747  -4.833  1.00  0.85           O  
ATOM    176  CG2 THR A  13      14.391  21.772  -3.423  1.00  0.85           C  
ATOM    177  H   THR A  13      11.619  23.527  -6.010  1.00  0.85           H  
ATOM    178  HA  THR A  13      11.794  22.574  -3.189  1.00  0.85           H  
ATOM    179  HB  THR A  13      13.870  22.395  -5.405  1.00  0.85           H  
ATOM    180  HG1 THR A  13      12.300  20.824  -5.682  1.00  0.85           H  
ATOM    181 1HG2 THR A  13      15.122  21.058  -3.750  1.00  0.85           H  
ATOM    182 2HG2 THR A  13      14.875  22.674  -3.177  1.00  0.85           H  
ATOM    183 3HG2 THR A  13      13.886  21.389  -2.549  1.00  0.85           H  
ATOM    184  N   GLU A  14      12.984  24.623  -2.325  1.00  0.88           N  
ATOM    185  CA  GLU A  14      13.528  25.922  -1.877  1.00  0.88           C  
ATOM    186  C   GLU A  14      14.996  26.148  -2.227  1.00  0.88           C  
ATOM    187  O   GLU A  14      15.475  27.281  -2.225  1.00  0.88           O  
ATOM    188  CB  GLU A  14      13.373  26.147  -0.378  1.00  0.88           C  
ATOM    189  CG  GLU A  14      11.964  26.400   0.097  1.00  0.88           C  
ATOM    190  CD  GLU A  14      11.916  26.747   1.565  1.00  0.88           C  
ATOM    191  OE1 GLU A  14      12.935  26.664   2.210  1.00  0.88           O  
ATOM    192  OE2 GLU A  14      10.868  27.105   2.041  1.00  0.88           O  
ATOM    193  H   GLU A  14      12.690  23.929  -1.636  1.00  0.88           H  
ATOM    194  HA  GLU A  14      12.948  26.698  -2.371  1.00  0.88           H  
ATOM    195 1HB  GLU A  14      13.746  25.272   0.145  1.00  0.88           H  
ATOM    196 2HB  GLU A  14      13.987  26.993  -0.074  1.00  0.88           H  
ATOM    197 1HG  GLU A  14      11.549  27.226  -0.472  1.00  0.88           H  
ATOM    198 2HG  GLU A  14      11.355  25.513  -0.091  1.00  0.88           H  
ATOM    199  N   GLU A  15      15.729  25.067  -2.427  1.00  0.90           N  
ATOM    200  CA  GLU A  15      17.142  25.148  -2.744  1.00  0.90           C  
ATOM    201  C   GLU A  15      17.410  25.212  -4.247  1.00  0.90           C  
ATOM    202  O   GLU A  15      18.438  25.743  -4.671  1.00  0.90           O  
ATOM    203  CB  GLU A  15      17.874  23.931  -2.169  1.00  0.90           C  
ATOM    204  CG  GLU A  15      17.807  23.827  -0.648  1.00  0.90           C  
ATOM    205  CD  GLU A  15      18.575  22.657  -0.073  1.00  0.90           C  
ATOM    206  OE1 GLU A  15      19.172  21.921  -0.819  1.00  0.90           O  
ATOM    207  OE2 GLU A  15      18.538  22.492   1.119  1.00  0.90           O  
ATOM    208  H   GLU A  15      15.276  24.173  -2.365  1.00  0.90           H  
ATOM    209  HA  GLU A  15      17.546  26.052  -2.289  1.00  0.90           H  
ATOM    210 1HB  GLU A  15      17.442  23.021  -2.585  1.00  0.90           H  
ATOM    211 2HB  GLU A  15      18.922  23.960  -2.468  1.00  0.90           H  
ATOM    212 1HG  GLU A  15      18.199  24.749  -0.218  1.00  0.90           H  
ATOM    213 2HG  GLU A  15      16.759  23.741  -0.355  1.00  0.90           H  
ATOM    214  N   PHE A  16      16.523  24.622  -5.053  1.00  0.90           N  
ATOM    215  CA  PHE A  16      16.813  24.515  -6.478  1.00  0.90           C  
ATOM    216  C   PHE A  16      15.750  25.080  -7.438  1.00  0.90           C  
ATOM    217  O   PHE A  16      15.980  25.106  -8.647  1.00  0.90           O  
ATOM    218  CB  PHE A  16      17.038  23.062  -6.844  1.00  0.90           C  
ATOM    219  CG  PHE A  16      18.047  22.330  -6.029  1.00  0.90           C  
ATOM    220  CD1 PHE A  16      17.625  21.262  -5.270  1.00  0.90           C  
ATOM    221  CD2 PHE A  16      19.373  22.695  -5.979  1.00  0.90           C  
ATOM    222  CE1 PHE A  16      18.488  20.552  -4.474  1.00  0.90           C  
ATOM    223  CE2 PHE A  16      20.258  21.990  -5.179  1.00  0.90           C  
ATOM    224  CZ  PHE A  16      19.808  20.914  -4.424  1.00  0.90           C  
ATOM    225  H   PHE A  16      15.671  24.243  -4.671  1.00  0.90           H  
ATOM    226  HA  PHE A  16      17.738  25.056  -6.670  1.00  0.90           H  
ATOM    227 1HB  PHE A  16      16.093  22.539  -6.739  1.00  0.90           H  
ATOM    228 2HB  PHE A  16      17.344  23.006  -7.885  1.00  0.90           H  
ATOM    229  HD1 PHE A  16      16.588  20.985  -5.317  1.00  0.90           H  
ATOM    230  HD2 PHE A  16      19.720  23.548  -6.565  1.00  0.90           H  
ATOM    231  HE1 PHE A  16      18.126  19.711  -3.883  1.00  0.90           H  
ATOM    232  HE2 PHE A  16      21.306  22.283  -5.137  1.00  0.90           H  
ATOM    233  HZ  PHE A  16      20.501  20.361  -3.792  1.00  0.90           H  
ATOM    234  N   GLY A  17      14.584  25.496  -6.948  1.00  0.88           N  
ATOM    235  CA  GLY A  17      13.540  25.972  -7.853  1.00  0.88           C  
ATOM    236  C   GLY A  17      12.735  24.808  -8.423  1.00  0.88           C  
ATOM    237  O   GLY A  17      12.379  23.875  -7.703  1.00  0.88           O  
ATOM    238  H   GLY A  17      14.380  25.463  -5.956  1.00  0.88           H  
ATOM    239 1HA  GLY A  17      12.876  26.648  -7.311  1.00  0.88           H  
ATOM    240 2HA  GLY A  17      13.986  26.542  -8.663  1.00  0.88           H  
ATOM    241  N   LEU A  18      12.363  24.899  -9.692  1.00  0.85           N  
ATOM    242  CA  LEU A  18      11.492  23.899 -10.306  1.00  0.85           C  
ATOM    243  C   LEU A  18      12.338  22.797 -10.934  1.00  0.85           C  
ATOM    244  O   LEU A  18      12.972  23.009 -11.979  1.00  0.85           O  
ATOM    245  CB  LEU A  18      10.638  24.599 -11.355  1.00  0.85           C  
ATOM    246  CG  LEU A  18       9.667  23.815 -12.070  1.00  0.85           C  
ATOM    247  CD1 LEU A  18       8.675  23.301 -11.073  1.00  0.85           C  
ATOM    248  CD2 LEU A  18       9.032  24.720 -13.131  1.00  0.85           C  
ATOM    249  H   LEU A  18      12.694  25.676 -10.248  1.00  0.85           H  
ATOM    250  HA  LEU A  18      10.853  23.457  -9.541  1.00  0.85           H  
ATOM    251 1HB  LEU A  18      10.074  25.382 -10.858  1.00  0.85           H  
ATOM    252 2HB  LEU A  18      11.296  25.062 -12.090  1.00  0.85           H  
ATOM    253  HG  LEU A  18      10.140  22.963 -12.548  1.00  0.85           H  
ATOM    254 1HD1 LEU A  18       7.937  22.727 -11.572  1.00  0.85           H  
ATOM    255 2HD1 LEU A  18       9.180  22.679 -10.329  1.00  0.85           H  
ATOM    256 3HD1 LEU A  18       8.202  24.133 -10.587  1.00  0.85           H  
ATOM    257 1HD2 LEU A  18       8.283  24.184 -13.695  1.00  0.85           H  
ATOM    258 2HD2 LEU A  18       8.570  25.575 -12.639  1.00  0.85           H  
ATOM    259 3HD2 LEU A  18       9.804  25.072 -13.815  1.00  0.85           H  
ATOM    260  N   VAL A  19      12.357  21.629 -10.292  1.00  0.82           N  
ATOM    261  CA  VAL A  19      13.268  20.557 -10.692  1.00  0.82           C  
ATOM    262  C   VAL A  19      12.548  19.232 -10.917  1.00  0.82           C  
ATOM    263  O   VAL A  19      11.597  18.911 -10.206  1.00  0.82           O  
ATOM    264  CB  VAL A  19      14.362  20.387  -9.618  1.00  0.82           C  
ATOM    265  CG1 VAL A  19      15.345  19.327 -10.020  1.00  0.82           C  
ATOM    266  CG2 VAL A  19      15.087  21.662  -9.407  1.00  0.82           C  
ATOM    267  H   VAL A  19      11.770  21.513  -9.460  1.00  0.82           H  
ATOM    268  HA  VAL A  19      13.752  20.839 -11.625  1.00  0.82           H  
ATOM    269  HB  VAL A  19      13.898  20.070  -8.687  1.00  0.82           H  
ATOM    270 1HG1 VAL A  19      16.101  19.213  -9.253  1.00  0.82           H  
ATOM    271 2HG1 VAL A  19      14.844  18.407 -10.151  1.00  0.82           H  
ATOM    272 3HG1 VAL A  19      15.826  19.613 -10.955  1.00  0.82           H  
ATOM    273 1HG2 VAL A  19      15.827  21.471  -8.671  1.00  0.82           H  
ATOM    274 2HG2 VAL A  19      15.564  21.977 -10.334  1.00  0.82           H  
ATOM    275 3HG2 VAL A  19      14.413  22.440  -9.063  1.00  0.82           H  
ATOM    276  N   LYS A  20      12.918  18.489 -11.961  1.00  0.78           N  
ATOM    277  CA  LYS A  20      12.255  17.202 -12.157  1.00  0.78           C  
ATOM    278  C   LYS A  20      12.617  16.293 -10.998  1.00  0.78           C  
ATOM    279  O   LYS A  20      13.746  16.328 -10.507  1.00  0.78           O  
ATOM    280  CB  LYS A  20      12.626  16.571 -13.493  1.00  0.78           C  
ATOM    281  CG  LYS A  20      12.079  17.289 -14.700  1.00  0.78           C  
ATOM    282  CD  LYS A  20      12.503  16.622 -15.983  1.00  0.78           C  
ATOM    283  CE  LYS A  20      11.848  17.282 -17.186  1.00  0.78           C  
ATOM    284  NZ  LYS A  20      12.172  16.557 -18.430  1.00  0.78           N  
ATOM    285  H   LYS A  20      13.722  18.752 -12.549  1.00  0.78           H  
ATOM    286  HA  LYS A  20      11.185  17.342 -12.140  1.00  0.78           H  
ATOM    287 1HB  LYS A  20      13.699  16.527 -13.586  1.00  0.78           H  
ATOM    288 2HB  LYS A  20      12.256  15.556 -13.520  1.00  0.78           H  
ATOM    289 1HG  LYS A  20      10.989  17.269 -14.662  1.00  0.78           H  
ATOM    290 2HG  LYS A  20      12.418  18.325 -14.699  1.00  0.78           H  
ATOM    291 1HD  LYS A  20      13.589  16.723 -16.083  1.00  0.78           H  
ATOM    292 2HD  LYS A  20      12.265  15.570 -15.974  1.00  0.78           H  
ATOM    293 1HE  LYS A  20      10.765  17.283 -17.047  1.00  0.78           H  
ATOM    294 2HE  LYS A  20      12.194  18.314 -17.273  1.00  0.78           H  
ATOM    295 1HZ  LYS A  20      11.718  17.007 -19.217  1.00  0.78           H  
ATOM    296 2HZ  LYS A  20      13.171  16.553 -18.570  1.00  0.78           H  
ATOM    297 3HZ  LYS A  20      11.824  15.584 -18.330  1.00  0.78           H  
ATOM    298  N   ILE A  21      11.696  15.459 -10.565  1.00  0.75           N  
ATOM    299  CA  ILE A  21      12.015  14.591  -9.447  1.00  0.75           C  
ATOM    300  C   ILE A  21      13.194  13.643  -9.748  1.00  0.75           C  
ATOM    301  O   ILE A  21      13.986  13.340  -8.849  1.00  0.75           O  
ATOM    302  CB  ILE A  21      10.764  13.838  -9.003  1.00  0.75           C  
ATOM    303  CG1 ILE A  21      11.015  13.218  -7.652  1.00  0.75           C  
ATOM    304  CG2 ILE A  21      10.355  12.838 -10.030  1.00  0.75           C  
ATOM    305  CD1 ILE A  21       9.780  12.687  -7.020  1.00  0.75           C  
ATOM    306  H   ILE A  21      10.766  15.463 -10.985  1.00  0.75           H  
ATOM    307  HA  ILE A  21      12.310  15.228  -8.615  1.00  0.75           H  
ATOM    308  HB  ILE A  21       9.945  14.544  -8.886  1.00  0.75           H  
ATOM    309 1HG1 ILE A  21      11.732  12.418  -7.762  1.00  0.75           H  
ATOM    310 2HG1 ILE A  21      11.445  13.968  -6.993  1.00  0.75           H  
ATOM    311 1HG2 ILE A  21       9.462  12.325  -9.713  1.00  0.75           H  
ATOM    312 2HG2 ILE A  21      10.160  13.355 -10.971  1.00  0.75           H  
ATOM    313 3HG2 ILE A  21      11.141  12.128 -10.162  1.00  0.75           H  
ATOM    314 1HD1 ILE A  21      10.030  12.262  -6.079  1.00  0.75           H  
ATOM    315 2HD1 ILE A  21       9.057  13.492  -6.880  1.00  0.75           H  
ATOM    316 3HD1 ILE A  21       9.354  11.922  -7.655  1.00  0.75           H  
ATOM    317  N   LYS A  22      13.364  13.231 -11.017  1.00  0.73           N  
ATOM    318  CA  LYS A  22      14.515  12.424 -11.398  1.00  0.73           C  
ATOM    319  C   LYS A  22      15.800  13.178 -11.099  1.00  0.73           C  
ATOM    320  O   LYS A  22      16.734  12.638 -10.501  1.00  0.73           O  
ATOM    321  CB  LYS A  22      14.450  12.076 -12.884  1.00  0.73           C  
ATOM    322  CG  LYS A  22      15.609  11.257 -13.425  1.00  0.73           C  
ATOM    323  CD  LYS A  22      15.389  10.912 -14.902  1.00  0.73           C  
ATOM    324  CE  LYS A  22      16.482   9.983 -15.447  1.00  0.73           C  
ATOM    325  NZ  LYS A  22      17.815  10.650 -15.501  1.00  0.73           N  
ATOM    326  H   LYS A  22      12.675  13.458 -11.735  1.00  0.73           H  
ATOM    327  HA  LYS A  22      14.512  11.508 -10.808  1.00  0.73           H  
ATOM    328 1HB  LYS A  22      13.560  11.503 -13.066  1.00  0.73           H  
ATOM    329 2HB  LYS A  22      14.369  12.992 -13.472  1.00  0.73           H  
ATOM    330 1HG  LYS A  22      16.534  11.837 -13.333  1.00  0.73           H  
ATOM    331 2HG  LYS A  22      15.725  10.357 -12.855  1.00  0.73           H  
ATOM    332 1HD  LYS A  22      14.419  10.424 -15.018  1.00  0.73           H  
ATOM    333 2HD  LYS A  22      15.385  11.831 -15.488  1.00  0.73           H  
ATOM    334 1HE  LYS A  22      16.554   9.105 -14.806  1.00  0.73           H  
ATOM    335 2HE  LYS A  22      16.207   9.664 -16.452  1.00  0.73           H  
ATOM    336 1HZ  LYS A  22      18.512  10.018 -15.853  1.00  0.73           H  
ATOM    337 2HZ  LYS A  22      17.781  11.461 -16.090  1.00  0.73           H  
ATOM    338 3HZ  LYS A  22      18.100  10.941 -14.554  1.00  0.73           H  
ATOM    339  N   GLU A  23      15.838  14.444 -11.509  1.00  0.71           N  
ATOM    340  CA  GLU A  23      17.004  15.296 -11.329  1.00  0.71           C  
ATOM    341  C   GLU A  23      17.302  15.464  -9.843  1.00  0.71           C  
ATOM    342  O   GLU A  23      18.459  15.431  -9.434  1.00  0.71           O  
ATOM    343  CB  GLU A  23      16.754  16.651 -11.991  1.00  0.71           C  
ATOM    344  CG  GLU A  23      16.681  16.641 -13.524  1.00  0.71           C  
ATOM    345  CD  GLU A  23      16.088  17.940 -14.112  1.00  0.71           C  
ATOM    346  OE1 GLU A  23      15.595  18.752 -13.343  1.00  0.71           O  
ATOM    347  OE2 GLU A  23      16.121  18.103 -15.309  1.00  0.71           O  
ATOM    348  H   GLU A  23      15.016  14.833 -11.952  1.00  0.71           H  
ATOM    349  HA  GLU A  23      17.864  14.812 -11.804  1.00  0.71           H  
ATOM    350 1HB  GLU A  23      15.813  17.031 -11.657  1.00  0.71           H  
ATOM    351 2HB  GLU A  23      17.522  17.359 -11.684  1.00  0.71           H  
ATOM    352 1HG  GLU A  23      17.686  16.500 -13.922  1.00  0.71           H  
ATOM    353 2HG  GLU A  23      16.075  15.791 -13.838  1.00  0.71           H  
ATOM    354  N   LEU A  24      16.256  15.606  -9.016  1.00  0.70           N  
ATOM    355  CA  LEU A  24      16.502  15.738  -7.583  1.00  0.70           C  
ATOM    356  C   LEU A  24      17.142  14.472  -7.039  1.00  0.70           C  
ATOM    357  O   LEU A  24      18.068  14.541  -6.227  1.00  0.70           O  
ATOM    358  CB  LEU A  24      15.209  16.042  -6.811  1.00  0.70           C  
ATOM    359  CG  LEU A  24      14.629  17.436  -7.041  1.00  0.70           C  
ATOM    360  CD1 LEU A  24      13.285  17.564  -6.397  1.00  0.70           C  
ATOM    361  CD2 LEU A  24      15.590  18.482  -6.463  1.00  0.70           C  
ATOM    362  H   LEU A  24      15.310  15.648  -9.402  1.00  0.70           H  
ATOM    363  HA  LEU A  24      17.193  16.564  -7.428  1.00  0.70           H  
ATOM    364 1HB  LEU A  24      14.455  15.316  -7.107  1.00  0.70           H  
ATOM    365 2HB  LEU A  24      15.401  15.927  -5.746  1.00  0.70           H  
ATOM    366  HG  LEU A  24      14.495  17.586  -8.091  1.00  0.70           H  
ATOM    367 1HD1 LEU A  24      12.903  18.563  -6.589  1.00  0.70           H  
ATOM    368 2HD1 LEU A  24      12.608  16.828  -6.820  1.00  0.70           H  
ATOM    369 3HD1 LEU A  24      13.373  17.410  -5.324  1.00  0.70           H  
ATOM    370 1HD2 LEU A  24      15.185  19.480  -6.635  1.00  0.70           H  
ATOM    371 2HD2 LEU A  24      15.708  18.320  -5.391  1.00  0.70           H  
ATOM    372 3HD2 LEU A  24      16.551  18.394  -6.947  1.00  0.70           H  
ATOM    373  N   TYR A  25      16.691  13.308  -7.510  1.00  0.70           N  
ATOM    374  CA  TYR A  25      17.284  12.066  -7.042  1.00  0.70           C  
ATOM    375  C   TYR A  25      18.765  12.085  -7.381  1.00  0.70           C  
ATOM    376  O   TYR A  25      19.603  11.834  -6.513  1.00  0.70           O  
ATOM    377  CB  TYR A  25      16.598  10.842  -7.650  1.00  0.70           C  
ATOM    378  CG  TYR A  25      17.124   9.506  -7.106  1.00  0.70           C  
ATOM    379  CD1 TYR A  25      16.646   9.056  -5.893  1.00  0.70           C  
ATOM    380  CD2 TYR A  25      18.071   8.748  -7.791  1.00  0.70           C  
ATOM    381  CE1 TYR A  25      17.076   7.888  -5.349  1.00  0.70           C  
ATOM    382  CE2 TYR A  25      18.515   7.543  -7.236  1.00  0.70           C  
ATOM    383  CZ  TYR A  25      18.008   7.125  -6.009  1.00  0.70           C  
ATOM    384  OH  TYR A  25      18.398   5.953  -5.417  1.00  0.70           O  
ATOM    385  H   TYR A  25      15.912  13.291  -8.175  1.00  0.70           H  
ATOM    386  HA  TYR A  25      17.205  12.005  -5.963  1.00  0.70           H  
ATOM    387 1HB  TYR A  25      15.533  10.909  -7.446  1.00  0.70           H  
ATOM    388 2HB  TYR A  25      16.726  10.845  -8.730  1.00  0.70           H  
ATOM    389  HD1 TYR A  25      15.924   9.625  -5.369  1.00  0.70           H  
ATOM    390  HD2 TYR A  25      18.462   9.093  -8.752  1.00  0.70           H  
ATOM    391  HE1 TYR A  25      16.677   7.554  -4.388  1.00  0.70           H  
ATOM    392  HE2 TYR A  25      19.257   6.935  -7.760  1.00  0.70           H  
ATOM    393  HH  TYR A  25      18.929   5.396  -6.022  1.00  0.70           H  
ATOM    394  N   GLU A  26      19.085  12.423  -8.637  1.00  0.71           N  
ATOM    395  CA  GLU A  26      20.469  12.428  -9.093  1.00  0.71           C  
ATOM    396  C   GLU A  26      21.328  13.428  -8.310  1.00  0.71           C  
ATOM    397  O   GLU A  26      22.473  13.127  -7.965  1.00  0.71           O  
ATOM    398  CB  GLU A  26      20.532  12.744 -10.595  1.00  0.71           C  
ATOM    399  CG  GLU A  26      19.974  11.642 -11.501  1.00  0.71           C  
ATOM    400  CD  GLU A  26      20.008  11.992 -12.980  1.00  0.71           C  
ATOM    401  OE1 GLU A  26      20.459  13.059 -13.323  1.00  0.71           O  
ATOM    402  OE2 GLU A  26      19.545  11.187 -13.773  1.00  0.71           O  
ATOM    403  H   GLU A  26      18.332  12.643  -9.292  1.00  0.71           H  
ATOM    404  HA  GLU A  26      20.881  11.432  -8.937  1.00  0.71           H  
ATOM    405 1HB  GLU A  26      19.968  13.654 -10.793  1.00  0.71           H  
ATOM    406 2HB  GLU A  26      21.565  12.930 -10.885  1.00  0.71           H  
ATOM    407 1HG  GLU A  26      20.549  10.731 -11.338  1.00  0.71           H  
ATOM    408 2HG  GLU A  26      18.944  11.441 -11.205  1.00  0.71           H  
ATOM    409  N   LYS A  27      20.769  14.594  -7.969  1.00  0.73           N  
ATOM    410  CA  LYS A  27      21.503  15.592  -7.193  1.00  0.73           C  
ATOM    411  C   LYS A  27      21.838  15.060  -5.802  1.00  0.73           C  
ATOM    412  O   LYS A  27      22.906  15.354  -5.242  1.00  0.73           O  
ATOM    413  CB  LYS A  27      20.691  16.890  -7.027  1.00  0.73           C  
ATOM    414  CG  LYS A  27      20.518  17.764  -8.278  1.00  0.73           C  
ATOM    415  CD  LYS A  27      19.689  19.019  -7.951  1.00  0.73           C  
ATOM    416  CE  LYS A  27      19.368  19.827  -9.194  1.00  0.73           C  
ATOM    417  NZ  LYS A  27      20.602  20.349  -9.851  1.00  0.73           N  
ATOM    418  H   LYS A  27      19.824  14.805  -8.293  1.00  0.73           H  
ATOM    419  HA  LYS A  27      22.436  15.816  -7.710  1.00  0.73           H  
ATOM    420 1HB  LYS A  27      19.690  16.630  -6.680  1.00  0.73           H  
ATOM    421 2HB  LYS A  27      21.146  17.504  -6.253  1.00  0.73           H  
ATOM    422 1HG  LYS A  27      21.500  18.074  -8.637  1.00  0.73           H  
ATOM    423 2HG  LYS A  27      20.031  17.207  -9.063  1.00  0.73           H  
ATOM    424 1HD  LYS A  27      18.766  18.725  -7.471  1.00  0.73           H  
ATOM    425 2HD  LYS A  27      20.247  19.647  -7.261  1.00  0.73           H  
ATOM    426 1HE  LYS A  27      18.828  19.193  -9.900  1.00  0.73           H  
ATOM    427 2HE  LYS A  27      18.728  20.669  -8.916  1.00  0.73           H  
ATOM    428 1HZ  LYS A  27      20.354  20.880 -10.674  1.00  0.73           H  
ATOM    429 2HZ  LYS A  27      21.102  20.945  -9.204  1.00  0.73           H  
ATOM    430 3HZ  LYS A  27      21.190  19.571 -10.117  1.00  0.73           H  
ATOM    431  N   LEU A  28      20.913  14.280  -5.239  1.00  0.75           N  
ATOM    432  CA  LEU A  28      21.039  13.735  -3.897  1.00  0.75           C  
ATOM    433  C   LEU A  28      21.648  12.321  -3.859  1.00  0.75           C  
ATOM    434  O   LEU A  28      21.995  11.802  -2.787  1.00  0.75           O  
ATOM    435  CB  LEU A  28      19.651  13.776  -3.277  1.00  0.75           C  
ATOM    436  CG  LEU A  28      19.070  15.234  -3.198  1.00  0.75           C  
ATOM    437  CD1 LEU A  28      17.641  15.221  -2.696  1.00  0.75           C  
ATOM    438  CD2 LEU A  28      19.967  16.078  -2.305  1.00  0.75           C  
ATOM    439  H   LEU A  28      20.047  14.092  -5.753  1.00  0.75           H  
ATOM    440  HA  LEU A  28      21.685  14.395  -3.329  1.00  0.75           H  
ATOM    441 1HB  LEU A  28      18.982  13.179  -3.899  1.00  0.75           H  
ATOM    442 2HB  LEU A  28      19.696  13.352  -2.291  1.00  0.75           H  
ATOM    443  HG  LEU A  28      19.061  15.665  -4.198  1.00  0.75           H  
ATOM    444 1HD1 LEU A  28      17.253  16.236  -2.673  1.00  0.75           H  
ATOM    445 2HD1 LEU A  28      17.039  14.625  -3.367  1.00  0.75           H  
ATOM    446 3HD1 LEU A  28      17.599  14.803  -1.708  1.00  0.75           H  
ATOM    447 1HD2 LEU A  28      19.592  17.097  -2.271  1.00  0.75           H  
ATOM    448 2HD2 LEU A  28      19.988  15.666  -1.300  1.00  0.75           H  
ATOM    449 3HD2 LEU A  28      20.966  16.079  -2.716  1.00  0.75           H  
ATOM    450  N   ASP A  29      21.883  11.732  -5.029  1.00  0.76           N  
ATOM    451  CA  ASP A  29      22.431  10.381  -5.127  1.00  0.76           C  
ATOM    452  C   ASP A  29      23.922  10.383  -4.820  1.00  0.76           C  
ATOM    453  O   ASP A  29      24.768  10.348  -5.714  1.00  0.76           O  
ATOM    454  CB  ASP A  29      22.193   9.806  -6.535  1.00  0.76           C  
ATOM    455  CG  ASP A  29      22.590   8.333  -6.715  1.00  0.76           C  
ATOM    456  OD1 ASP A  29      22.881   7.682  -5.736  1.00  0.76           O  
ATOM    457  OD2 ASP A  29      22.583   7.860  -7.831  1.00  0.76           O  
ATOM    458  H   ASP A  29      21.574  12.193  -5.882  1.00  0.76           H  
ATOM    459  HA  ASP A  29      21.923   9.748  -4.399  1.00  0.76           H  
ATOM    460 1HB  ASP A  29      21.137   9.894  -6.776  1.00  0.76           H  
ATOM    461 2HB  ASP A  29      22.737  10.413  -7.263  1.00  0.76           H  
ATOM    462  N   GLY A  30      24.225  10.389  -3.524  1.00  0.77           N  
ATOM    463  CA  GLY A  30      25.590  10.470  -3.019  1.00  0.77           C  
ATOM    464  C   GLY A  30      25.687  11.433  -1.840  1.00  0.77           C  
ATOM    465  O   GLY A  30      26.765  11.643  -1.284  1.00  0.77           O  
ATOM    466  H   GLY A  30      23.442  10.427  -2.878  1.00  0.77           H  
ATOM    467 1HA  GLY A  30      25.919   9.478  -2.712  1.00  0.77           H  
ATOM    468 2HA  GLY A  30      26.254  10.798  -3.817  1.00  0.77           H  
ATOM    469  N   LYS A  31      24.548  12.011  -1.461  1.00  0.78           N  
ATOM    470  CA  LYS A  31      24.446  12.939  -0.334  1.00  0.78           C  
ATOM    471  C   LYS A  31      23.574  12.350   0.770  1.00  0.78           C  
ATOM    472  O   LYS A  31      22.832  13.077   1.444  1.00  0.78           O  
ATOM    473  CB  LYS A  31      23.891  14.284  -0.784  1.00  0.78           C  
ATOM    474  CG  LYS A  31      24.788  15.030  -1.778  1.00  0.78           C  
ATOM    475  CD  LYS A  31      24.173  16.354  -2.196  1.00  0.78           C  
ATOM    476  CE  LYS A  31      25.078  17.148  -3.134  1.00  0.78           C  
ATOM    477  NZ  LYS A  31      25.354  16.395  -4.393  1.00  0.78           N  
ATOM    478  H   LYS A  31      23.697  11.814  -1.984  1.00  0.78           H  
ATOM    479  HA  LYS A  31      25.442  13.097   0.082  1.00  0.78           H  
ATOM    480 1HB  LYS A  31      22.919  14.133  -1.251  1.00  0.78           H  
ATOM    481 2HB  LYS A  31      23.743  14.924   0.086  1.00  0.78           H  
ATOM    482 1HG  LYS A  31      25.768  15.204  -1.335  1.00  0.78           H  
ATOM    483 2HG  LYS A  31      24.913  14.415  -2.672  1.00  0.78           H  
ATOM    484 1HD  LYS A  31      23.249  16.158  -2.720  1.00  0.78           H  
ATOM    485 2HD  LYS A  31      23.952  16.953  -1.315  1.00  0.78           H  
ATOM    486 1HE  LYS A  31      24.574  18.079  -3.388  1.00  0.78           H  
ATOM    487 2HE  LYS A  31      26.021  17.378  -2.640  1.00  0.78           H  
ATOM    488 1HZ  LYS A  31      25.931  16.945  -5.008  1.00  0.78           H  
ATOM    489 2HZ  LYS A  31      25.826  15.536  -4.170  1.00  0.78           H  
ATOM    490 3HZ  LYS A  31      24.456  16.166  -4.861  1.00  0.78           H  
ATOM    491  N   GLY A  32      23.632  11.027   0.909  1.00  0.79           N  
ATOM    492  CA  GLY A  32      22.831  10.301   1.879  1.00  0.79           C  
ATOM    493  C   GLY A  32      23.168   8.813   1.927  1.00  0.79           C  
ATOM    494  O   GLY A  32      24.009   8.325   1.170  1.00  0.79           O  
ATOM    495  H   GLY A  32      24.273  10.514   0.323  1.00  0.79           H  
ATOM    496 1HA  GLY A  32      22.934  10.729   2.868  1.00  0.79           H  
ATOM    497 2HA  GLY A  32      21.789  10.416   1.600  1.00  0.79           H  
ATOM    498  N   ARG A  33      22.518   8.100   2.838  1.00  0.81           N  
ATOM    499  CA  ARG A  33      22.754   6.664   3.014  1.00  0.81           C  
ATOM    500  C   ARG A  33      21.815   5.889   2.120  1.00  0.81           C  
ATOM    501  O   ARG A  33      20.640   6.225   2.023  1.00  0.81           O  
ATOM    502  CB  ARG A  33      22.587   6.242   4.467  1.00  0.81           C  
ATOM    503  CG  ARG A  33      22.889   4.773   4.748  1.00  0.81           C  
ATOM    504  CD  ARG A  33      23.006   4.473   6.218  1.00  0.81           C  
ATOM    505  NE  ARG A  33      21.755   4.665   6.955  1.00  0.81           N  
ATOM    506  CZ  ARG A  33      21.599   4.432   8.275  1.00  0.81           C  
ATOM    507  NH1 ARG A  33      22.602   3.983   9.003  1.00  0.81           N  
ATOM    508  NH2 ARG A  33      20.423   4.661   8.825  1.00  0.81           N  
ATOM    509  H   ARG A  33      21.820   8.589   3.400  1.00  0.81           H  
ATOM    510  HA  ARG A  33      23.777   6.438   2.715  1.00  0.81           H  
ATOM    511 1HB  ARG A  33      23.235   6.845   5.101  1.00  0.81           H  
ATOM    512 2HB  ARG A  33      21.563   6.419   4.785  1.00  0.81           H  
ATOM    513 1HG  ARG A  33      22.079   4.159   4.341  1.00  0.81           H  
ATOM    514 2HG  ARG A  33      23.826   4.497   4.266  1.00  0.81           H  
ATOM    515 1HD  ARG A  33      23.314   3.436   6.344  1.00  0.81           H  
ATOM    516 2HD  ARG A  33      23.758   5.126   6.657  1.00  0.81           H  
ATOM    517  HE  ARG A  33      20.926   5.027   6.458  1.00  0.81           H  
ATOM    518 1HH1 ARG A  33      23.498   3.810   8.573  1.00  0.81           H  
ATOM    519 2HH1 ARG A  33      22.471   3.812   9.988  1.00  0.81           H  
ATOM    520 1HH2 ARG A  33      19.666   5.018   8.220  1.00  0.81           H  
ATOM    521 2HH2 ARG A  33      20.270   4.499   9.804  1.00  0.81           H  
ATOM    522  N   LYS A  34      22.317   4.870   1.430  1.00  0.86           N  
ATOM    523  CA  LYS A  34      21.423   4.168   0.517  1.00  0.86           C  
ATOM    524  C   LYS A  34      21.043   2.753   0.955  1.00  0.86           C  
ATOM    525  O   LYS A  34      21.872   1.995   1.468  1.00  0.86           O  
ATOM    526  CB  LYS A  34      22.044   4.159  -0.875  1.00  0.86           C  
ATOM    527  CG  LYS A  34      22.229   5.567  -1.457  1.00  0.86           C  
ATOM    528  CD  LYS A  34      22.853   5.527  -2.838  1.00  0.86           C  
ATOM    529  CE  LYS A  34      21.840   5.056  -3.852  1.00  0.86           C  
ATOM    530  NZ  LYS A  34      22.371   5.045  -5.243  1.00  0.86           N  
ATOM    531  H   LYS A  34      23.287   4.603   1.517  1.00  0.86           H  
ATOM    532  HA  LYS A  34      20.505   4.735   0.452  1.00  0.86           H  
ATOM    533 1HB  LYS A  34      23.012   3.663  -0.847  1.00  0.86           H  
ATOM    534 2HB  LYS A  34      21.396   3.597  -1.555  1.00  0.86           H  
ATOM    535 1HG  LYS A  34      21.254   6.050  -1.524  1.00  0.86           H  
ATOM    536 2HG  LYS A  34      22.861   6.164  -0.798  1.00  0.86           H  
ATOM    537 1HD  LYS A  34      23.192   6.530  -3.124  1.00  0.86           H  
ATOM    538 2HD  LYS A  34      23.707   4.853  -2.844  1.00  0.86           H  
ATOM    539 1HE  LYS A  34      21.521   4.055  -3.583  1.00  0.86           H  
ATOM    540 2HE  LYS A  34      20.975   5.724  -3.820  1.00  0.86           H  
ATOM    541 1HZ  LYS A  34      21.615   4.733  -5.876  1.00  0.86           H  
ATOM    542 2HZ  LYS A  34      22.651   5.991  -5.503  1.00  0.86           H  
ATOM    543 3HZ  LYS A  34      23.153   4.431  -5.321  1.00  0.86           H  
ATOM    544  N   THR A  35      19.770   2.419   0.717  1.00  0.93           N  
ATOM    545  CA  THR A  35      19.181   1.105   1.001  1.00  0.93           C  
ATOM    546  C   THR A  35      18.366   0.554  -0.172  1.00  0.93           C  
ATOM    547  O   THR A  35      17.592   1.279  -0.792  1.00  0.93           O  
ATOM    548  CB  THR A  35      18.283   1.165   2.259  1.00  0.93           C  
ATOM    549  OG1 THR A  35      19.073   1.548   3.393  1.00  0.93           O  
ATOM    550  CG2 THR A  35      17.614  -0.181   2.533  1.00  0.93           C  
ATOM    551  H   THR A  35      19.176   3.144   0.310  1.00  0.93           H  
ATOM    552  HA  THR A  35      19.993   0.404   1.197  1.00  0.93           H  
ATOM    553  HB  THR A  35      17.506   1.915   2.106  1.00  0.93           H  
ATOM    554  HG1 THR A  35      19.867   1.002   3.428  1.00  0.93           H  
ATOM    555 1HG2 THR A  35      16.986  -0.102   3.420  1.00  0.93           H  
ATOM    556 2HG2 THR A  35      16.994  -0.464   1.692  1.00  0.93           H  
ATOM    557 3HG2 THR A  35      18.373  -0.943   2.694  1.00  0.93           H  
ATOM    558  N   VAL A  36      18.519  -0.737  -0.469  1.00  1.00           N  
ATOM    559  CA  VAL A  36      17.710  -1.343  -1.529  1.00  1.00           C  
ATOM    560  C   VAL A  36      16.777  -2.417  -0.993  1.00  1.00           C  
ATOM    561  O   VAL A  36      17.200  -3.317  -0.261  1.00  1.00           O  
ATOM    562  CB  VAL A  36      18.592  -1.947  -2.633  1.00  1.00           C  
ATOM    563  CG1 VAL A  36      17.708  -2.626  -3.698  1.00  1.00           C  
ATOM    564  CG2 VAL A  36      19.411  -0.851  -3.270  1.00  1.00           C  
ATOM    565  H   VAL A  36      19.176  -1.301   0.051  1.00  1.00           H  
ATOM    566  HA  VAL A  36      17.099  -0.568  -1.981  1.00  1.00           H  
ATOM    567  HB  VAL A  36      19.247  -2.703  -2.203  1.00  1.00           H  
ATOM    568 1HG1 VAL A  36      18.338  -3.051  -4.477  1.00  1.00           H  
ATOM    569 2HG1 VAL A  36      17.116  -3.420  -3.245  1.00  1.00           H  
ATOM    570 3HG1 VAL A  36      17.037  -1.884  -4.138  1.00  1.00           H  
ATOM    571 1HG2 VAL A  36      20.037  -1.268  -4.055  1.00  1.00           H  
ATOM    572 2HG2 VAL A  36      18.736  -0.121  -3.699  1.00  1.00           H  
ATOM    573 3HG2 VAL A  36      20.041  -0.371  -2.525  1.00  1.00           H  
ATOM    574  N   GLU A  37      15.499  -2.287  -1.341  1.00  1.07           N  
ATOM    575  CA  GLU A  37      14.473  -3.232  -0.932  1.00  1.07           C  
ATOM    576  C   GLU A  37      13.659  -3.671  -2.142  1.00  1.07           C  
ATOM    577  O   GLU A  37      12.905  -2.881  -2.714  1.00  1.07           O  
ATOM    578  CB  GLU A  37      13.532  -2.604   0.108  1.00  1.07           C  
ATOM    579  CG  GLU A  37      14.204  -2.189   1.422  1.00  1.07           C  
ATOM    580  CD  GLU A  37      13.233  -1.674   2.469  1.00  1.07           C  
ATOM    581  OE1 GLU A  37      12.056  -1.635   2.199  1.00  1.07           O  
ATOM    582  OE2 GLU A  37      13.678  -1.321   3.538  1.00  1.07           O  
ATOM    583  H   GLU A  37      15.247  -1.515  -1.958  1.00  1.07           H  
ATOM    584  HA  GLU A  37      14.952  -4.112  -0.502  1.00  1.07           H  
ATOM    585 1HB  GLU A  37      13.063  -1.715  -0.321  1.00  1.07           H  
ATOM    586 2HB  GLU A  37      12.736  -3.310   0.347  1.00  1.07           H  
ATOM    587 1HG  GLU A  37      14.750  -3.041   1.828  1.00  1.07           H  
ATOM    588 2HG  GLU A  37      14.922  -1.408   1.200  1.00  1.07           H  
ATOM    589  N   GLY A  38      13.762  -4.932  -2.531  1.00  1.09           N  
ATOM    590  CA  GLY A  38      13.004  -5.352  -3.701  1.00  1.09           C  
ATOM    591  C   GLY A  38      13.407  -4.546  -4.934  1.00  1.09           C  
ATOM    592  O   GLY A  38      14.571  -4.541  -5.333  1.00  1.09           O  
ATOM    593  H   GLY A  38      14.370  -5.575  -2.043  1.00  1.09           H  
ATOM    594 1HA  GLY A  38      13.175  -6.413  -3.885  1.00  1.09           H  
ATOM    595 2HA  GLY A  38      11.939  -5.227  -3.511  1.00  1.09           H  
ATOM    596  N   ASN A  39      12.423  -3.869  -5.527  1.00  1.07           N  
ATOM    597  CA  ASN A  39      12.595  -3.069  -6.738  1.00  1.07           C  
ATOM    598  C   ASN A  39      12.767  -1.568  -6.466  1.00  1.07           C  
ATOM    599  O   ASN A  39      12.604  -0.746  -7.382  1.00  1.07           O  
ATOM    600  CB  ASN A  39      11.416  -3.285  -7.669  1.00  1.07           C  
ATOM    601  CG  ASN A  39      11.366  -4.685  -8.233  1.00  1.07           C  
ATOM    602  OD1 ASN A  39      12.398  -5.273  -8.571  1.00  1.07           O  
ATOM    603  ND2 ASN A  39      10.179  -5.230  -8.334  1.00  1.07           N  
ATOM    604  H   ASN A  39      11.504  -3.911  -5.111  1.00  1.07           H  
ATOM    605  HA  ASN A  39      13.502  -3.407  -7.241  1.00  1.07           H  
ATOM    606 1HB  ASN A  39      10.488  -3.084  -7.131  1.00  1.07           H  
ATOM    607 2HB  ASN A  39      11.470  -2.575  -8.496  1.00  1.07           H  
ATOM    608 1HD2 ASN A  39      10.082  -6.157  -8.700  1.00  1.07           H  
ATOM    609 2HD2 ASN A  39       9.366  -4.718  -8.051  1.00  1.07           H  
ATOM    610  N   GLU A  40      13.058  -1.196  -5.210  1.00  1.01           N  
ATOM    611  CA  GLU A  40      13.241   0.219  -4.883  1.00  1.01           C  
ATOM    612  C   GLU A  40      14.582   0.526  -4.191  1.00  1.01           C  
ATOM    613  O   GLU A  40      15.076  -0.230  -3.351  1.00  1.01           O  
ATOM    614  CB  GLU A  40      12.097   0.691  -3.977  1.00  1.01           C  
ATOM    615  CG  GLU A  40      10.698   0.525  -4.588  1.00  1.01           C  
ATOM    616  CD  GLU A  40       9.568   1.042  -3.726  1.00  1.01           C  
ATOM    617  OE1 GLU A  40       9.814   1.632  -2.697  1.00  1.01           O  
ATOM    618  OE2 GLU A  40       8.436   0.813  -4.102  1.00  1.01           O  
ATOM    619  H   GLU A  40      13.140  -1.898  -4.472  1.00  1.01           H  
ATOM    620  HA  GLU A  40      13.218   0.794  -5.805  1.00  1.01           H  
ATOM    621 1HB  GLU A  40      12.130   0.149  -3.030  1.00  1.01           H  
ATOM    622 2HB  GLU A  40      12.237   1.750  -3.761  1.00  1.01           H  
ATOM    623 1HG  GLU A  40      10.671   1.039  -5.545  1.00  1.01           H  
ATOM    624 2HG  GLU A  40      10.532  -0.533  -4.779  1.00  1.01           H  
ATOM    625  N   GLU A  41      15.139   1.687  -4.519  1.00  0.93           N  
ATOM    626  CA  GLU A  41      16.369   2.189  -3.918  1.00  0.93           C  
ATOM    627  C   GLU A  41      16.080   3.504  -3.205  1.00  0.93           C  
ATOM    628  O   GLU A  41      15.546   4.454  -3.791  1.00  0.93           O  
ATOM    629  CB  GLU A  41      17.445   2.385  -4.991  1.00  0.93           C  
ATOM    630  CG  GLU A  41      18.804   2.822  -4.460  1.00  0.93           C  
ATOM    631  CD  GLU A  41      19.873   2.920  -5.548  1.00  0.93           C  
ATOM    632  OE1 GLU A  41      19.912   3.911  -6.268  1.00  0.93           O  
ATOM    633  OE2 GLU A  41      20.682   2.030  -5.629  1.00  0.93           O  
ATOM    634  H   GLU A  41      14.688   2.255  -5.220  1.00  0.93           H  
ATOM    635  HA  GLU A  41      16.726   1.474  -3.180  1.00  0.93           H  
ATOM    636 1HB  GLU A  41      17.583   1.452  -5.536  1.00  0.93           H  
ATOM    637 2HB  GLU A  41      17.106   3.138  -5.707  1.00  0.93           H  
ATOM    638 1HG  GLU A  41      18.691   3.798  -3.989  1.00  0.93           H  
ATOM    639 2HG  GLU A  41      19.132   2.135  -3.689  1.00  0.93           H  
ATOM    640  N   TRP A  42      16.382   3.559  -1.917  1.00  0.86           N  
ATOM    641  CA  TRP A  42      16.068   4.753  -1.154  1.00  0.86           C  
ATOM    642  C   TRP A  42      17.337   5.471  -0.716  1.00  0.86           C  
ATOM    643  O   TRP A  42      18.314   4.815  -0.352  1.00  0.86           O  
ATOM    644  CB  TRP A  42      15.290   4.362   0.103  1.00  0.86           C  
ATOM    645  CG  TRP A  42      13.939   3.650  -0.129  1.00  0.86           C  
ATOM    646  CD1 TRP A  42      13.280   3.382  -1.308  1.00  0.86           C  
ATOM    647  CD2 TRP A  42      13.086   3.146   0.912  1.00  0.86           C  
ATOM    648  NE1 TRP A  42      12.098   2.738  -1.050  1.00  0.86           N  
ATOM    649  CE2 TRP A  42      11.959   2.593   0.292  1.00  0.86           C  
ATOM    650  CE3 TRP A  42      13.178   3.124   2.303  1.00  0.86           C  
ATOM    651  CZ2 TRP A  42      10.936   2.024   1.016  1.00  0.86           C  
ATOM    652  CZ3 TRP A  42      12.148   2.552   3.029  1.00  0.86           C  
ATOM    653  CH2 TRP A  42      11.056   2.018   2.401  1.00  0.86           C  
ATOM    654  H   TRP A  42      16.820   2.760  -1.469  1.00  0.86           H  
ATOM    655  HA  TRP A  42      15.477   5.429  -1.764  1.00  0.86           H  
ATOM    656 1HB  TRP A  42      15.912   3.693   0.701  1.00  0.86           H  
ATOM    657 2HB  TRP A  42      15.116   5.249   0.705  1.00  0.86           H  
ATOM    658  HD1 TRP A  42      13.622   3.634  -2.294  1.00  0.86           H  
ATOM    659  HE1 TRP A  42      11.399   2.407  -1.748  1.00  0.86           H  
ATOM    660  HE3 TRP A  42      14.044   3.550   2.807  1.00  0.86           H  
ATOM    661  HZ2 TRP A  42      10.059   1.594   0.531  1.00  0.86           H  
ATOM    662  HZ3 TRP A  42      12.228   2.537   4.116  1.00  0.86           H  
ATOM    663  HH2 TRP A  42      10.264   1.574   3.004  1.00  0.86           H  
ATOM    664  N   THR A  43      17.296   6.811  -0.667  1.00  0.80           N  
ATOM    665  CA  THR A  43      18.413   7.593  -0.134  1.00  0.80           C  
ATOM    666  C   THR A  43      17.997   8.431   1.085  1.00  0.80           C  
ATOM    667  O   THR A  43      17.099   9.280   1.002  1.00  0.80           O  
ATOM    668  CB  THR A  43      18.997   8.545  -1.203  1.00  0.80           C  
ATOM    669  OG1 THR A  43      19.468   7.791  -2.329  1.00  0.80           O  
ATOM    670  CG2 THR A  43      20.164   9.335  -0.606  1.00  0.80           C  
ATOM    671  H   THR A  43      16.488   7.311  -1.030  1.00  0.80           H  
ATOM    672  HA  THR A  43      19.198   6.910   0.180  1.00  0.80           H  
ATOM    673  HB  THR A  43      18.228   9.230  -1.536  1.00  0.80           H  
ATOM    674  HG1 THR A  43      18.724   7.400  -2.797  1.00  0.80           H  
ATOM    675 1HG2 THR A  43      20.578  10.009  -1.355  1.00  0.80           H  
ATOM    676 2HG2 THR A  43      19.809   9.912   0.242  1.00  0.80           H  
ATOM    677 3HG2 THR A  43      20.938   8.641  -0.275  1.00  0.80           H  
ATOM    678  N   GLU A  44      18.666   8.193   2.219  1.00  0.77           N  
ATOM    679  CA  GLU A  44      18.392   8.906   3.466  1.00  0.77           C  
ATOM    680  C   GLU A  44      19.282  10.124   3.466  1.00  0.77           C  
ATOM    681  O   GLU A  44      20.504   9.990   3.545  1.00  0.77           O  
ATOM    682  CB  GLU A  44      18.722   8.067   4.695  1.00  0.77           C  
ATOM    683  CG  GLU A  44      18.005   6.742   4.788  1.00  0.77           C  
ATOM    684  CD  GLU A  44      18.020   6.143   6.144  1.00  0.77           C  
ATOM    685  OE1 GLU A  44      19.058   5.720   6.613  1.00  0.77           O  
ATOM    686  OE2 GLU A  44      16.959   6.147   6.749  1.00  0.77           O  
ATOM    687  H   GLU A  44      19.392   7.484   2.207  1.00  0.77           H  
ATOM    688  HA  GLU A  44      17.351   9.233   3.493  1.00  0.77           H  
ATOM    689 1HB  GLU A  44      19.787   7.875   4.716  1.00  0.77           H  
ATOM    690 2HB  GLU A  44      18.478   8.636   5.591  1.00  0.77           H  
ATOM    691 1HG  GLU A  44      17.036   6.810   4.451  1.00  0.77           H  
ATOM    692 2HG  GLU A  44      18.523   6.057   4.112  1.00  0.77           H  
ATOM    693  N   LEU A  45      18.711  11.302   3.345  1.00  0.75           N  
ATOM    694  CA  LEU A  45      19.545  12.472   3.116  1.00  0.75           C  
ATOM    695  C   LEU A  45      20.404  12.855   4.318  1.00  0.75           C  
ATOM    696  O   LEU A  45      19.916  12.878   5.449  1.00  0.75           O  
ATOM    697  CB  LEU A  45      18.614  13.627   2.744  1.00  0.75           C  
ATOM    698  CG  LEU A  45      17.788  13.355   1.486  1.00  0.75           C  
ATOM    699  CD1 LEU A  45      16.836  14.521   1.230  1.00  0.75           C  
ATOM    700  CD2 LEU A  45      18.724  13.100   0.347  1.00  0.75           C  
ATOM    701  H   LEU A  45      17.692  11.396   3.372  1.00  0.75           H  
ATOM    702  HA  LEU A  45      20.208  12.263   2.276  1.00  0.75           H  
ATOM    703 1HB  LEU A  45      17.925  13.812   3.569  1.00  0.75           H  
ATOM    704 2HB  LEU A  45      19.208  14.520   2.574  1.00  0.75           H  
ATOM    705  HG  LEU A  45      17.176  12.463   1.641  1.00  0.75           H  
ATOM    706 1HD1 LEU A  45      16.237  14.318   0.344  1.00  0.75           H  
ATOM    707 2HD1 LEU A  45      16.182  14.646   2.086  1.00  0.75           H  
ATOM    708 3HD1 LEU A  45      17.412  15.420   1.082  1.00  0.75           H  
ATOM    709 1HD2 LEU A  45      18.152  12.882  -0.542  1.00  0.75           H  
ATOM    710 2HD2 LEU A  45      19.342  13.978   0.186  1.00  0.75           H  
ATOM    711 3HD2 LEU A  45      19.359  12.253   0.584  1.00  0.75           H  
ATOM    712  N   GLU A  46      21.684  13.198   4.079  1.00  0.74           N  
ATOM    713  CA  GLU A  46      22.527  13.698   5.176  1.00  0.74           C  
ATOM    714  C   GLU A  46      21.981  15.034   5.650  1.00  0.74           C  
ATOM    715  O   GLU A  46      21.947  15.338   6.843  1.00  0.74           O  
ATOM    716  CB  GLU A  46      23.998  13.893   4.759  1.00  0.74           C  
ATOM    717  CG  GLU A  46      24.802  12.625   4.512  1.00  0.74           C  
ATOM    718  CD  GLU A  46      26.242  12.884   4.119  1.00  0.74           C  
ATOM    719  OE1 GLU A  46      26.595  14.021   3.911  1.00  0.74           O  
ATOM    720  OE2 GLU A  46      26.987  11.934   4.030  1.00  0.74           O  
ATOM    721  H   GLU A  46      22.061  13.125   3.133  1.00  0.74           H  
ATOM    722  HA  GLU A  46      22.482  12.991   6.006  1.00  0.74           H  
ATOM    723 1HB  GLU A  46      24.028  14.477   3.837  1.00  0.74           H  
ATOM    724 2HB  GLU A  46      24.514  14.472   5.524  1.00  0.74           H  
ATOM    725 1HG  GLU A  46      24.776  12.001   5.404  1.00  0.74           H  
ATOM    726 2HG  GLU A  46      24.342  12.092   3.722  1.00  0.74           H  
ATOM    727  N   THR A  47      21.558  15.827   4.678  1.00  0.73           N  
ATOM    728  CA  THR A  47      20.967  17.122   4.914  1.00  0.73           C  
ATOM    729  C   THR A  47      19.590  17.144   4.246  1.00  0.73           C  
ATOM    730  O   THR A  47      19.521  17.014   3.023  1.00  0.73           O  
ATOM    731  CB  THR A  47      21.839  18.257   4.357  1.00  0.73           C  
ATOM    732  OG1 THR A  47      23.133  18.220   4.976  1.00  0.73           O  
ATOM    733  CG2 THR A  47      21.179  19.588   4.648  1.00  0.73           C  
ATOM    734  H   THR A  47      21.643  15.491   3.731  1.00  0.73           H  
ATOM    735  HA  THR A  47      20.900  17.287   5.980  1.00  0.73           H  
ATOM    736  HB  THR A  47      21.955  18.138   3.280  1.00  0.73           H  
ATOM    737  HG1 THR A  47      23.026  18.165   5.931  1.00  0.73           H  
ATOM    738 1HG2 THR A  47      21.794  20.395   4.255  1.00  0.73           H  
ATOM    739 2HG2 THR A  47      20.198  19.618   4.174  1.00  0.73           H  
ATOM    740 3HG2 THR A  47      21.065  19.708   5.723  1.00  0.73           H  
ATOM    741  N   PRO A  48      18.487  17.261   4.996  1.00  0.73           N  
ATOM    742  CA  PRO A  48      17.136  17.323   4.480  1.00  0.73           C  
ATOM    743  C   PRO A  48      17.019  18.483   3.513  1.00  0.73           C  
ATOM    744  O   PRO A  48      17.681  19.506   3.693  1.00  0.73           O  
ATOM    745  CB  PRO A  48      16.298  17.537   5.737  1.00  0.73           C  
ATOM    746  CG  PRO A  48      17.128  16.952   6.856  1.00  0.73           C  
ATOM    747  CD  PRO A  48      18.565  17.236   6.471  1.00  0.73           C  
ATOM    748  HA  PRO A  48      16.891  16.369   3.984  1.00  0.73           H  
ATOM    749 1HB  PRO A  48      16.092  18.609   5.864  1.00  0.73           H  
ATOM    750 2HB  PRO A  48      15.325  17.040   5.623  1.00  0.73           H  
ATOM    751 1HG  PRO A  48      16.843  17.405   7.817  1.00  0.73           H  
ATOM    752 2HG  PRO A  48      16.927  15.871   6.942  1.00  0.73           H  
ATOM    753 1HD  PRO A  48      18.905  18.204   6.869  1.00  0.73           H  
ATOM    754 2HD  PRO A  48      19.172  16.381   6.827  1.00  0.73           H  
ATOM    755  N   VAL A  49      16.174  18.330   2.510  1.00  0.73           N  
ATOM    756  CA  VAL A  49      15.975  19.370   1.498  1.00  0.73           C  
ATOM    757  C   VAL A  49      14.593  19.966   1.633  1.00  0.73           C  
ATOM    758  O   VAL A  49      13.607  19.240   1.669  1.00  0.73           O  
ATOM    759  CB  VAL A  49      16.187  18.789   0.085  1.00  0.73           C  
ATOM    760  CG1 VAL A  49      15.909  19.833  -0.966  1.00  0.73           C  
ATOM    761  CG2 VAL A  49      17.621  18.328  -0.035  1.00  0.73           C  
ATOM    762  H   VAL A  49      15.637  17.464   2.478  1.00  0.73           H  
ATOM    763  HA  VAL A  49      16.713  20.162   1.654  1.00  0.73           H  
ATOM    764  HB  VAL A  49      15.507  17.953  -0.069  1.00  0.73           H  
ATOM    765 1HG1 VAL A  49      16.067  19.409  -1.956  1.00  0.73           H  
ATOM    766 2HG1 VAL A  49      14.880  20.166  -0.872  1.00  0.73           H  
ATOM    767 3HG1 VAL A  49      16.580  20.681  -0.826  1.00  0.73           H  
ATOM    768 1HG2 VAL A  49      17.783  17.916  -1.018  1.00  0.73           H  
ATOM    769 2HG2 VAL A  49      18.285  19.187   0.115  1.00  0.73           H  
ATOM    770 3HG2 VAL A  49      17.838  17.579   0.714  1.00  0.73           H  
ATOM    771  N   THR A  50      14.501  21.278   1.746  1.00  0.75           N  
ATOM    772  CA  THR A  50      13.182  21.854   1.946  1.00  0.75           C  
ATOM    773  C   THR A  50      12.440  22.000   0.625  1.00  0.75           C  
ATOM    774  O   THR A  50      12.982  22.558  -0.334  1.00  0.75           O  
ATOM    775  CB  THR A  50      13.263  23.211   2.652  1.00  0.75           C  
ATOM    776  OG1 THR A  50      13.923  23.070   3.914  1.00  0.75           O  
ATOM    777  CG2 THR A  50      11.864  23.700   2.923  1.00  0.75           C  
ATOM    778  H   THR A  50      15.332  21.858   1.705  1.00  0.75           H  
ATOM    779  HA  THR A  50      12.605  21.187   2.570  1.00  0.75           H  
ATOM    780  HB  THR A  50      13.798  23.926   2.037  1.00  0.75           H  
ATOM    781  HG1 THR A  50      13.969  23.938   4.333  1.00  0.75           H  
ATOM    782 1HG2 THR A  50      11.907  24.652   3.442  1.00  0.75           H  
ATOM    783 2HG2 THR A  50      11.322  23.823   1.988  1.00  0.75           H  
ATOM    784 3HG2 THR A  50      11.353  22.984   3.543  1.00  0.75           H  
ATOM    785  N   VAL A  51      11.214  21.485   0.579  1.00  0.78           N  
ATOM    786  CA  VAL A  51      10.391  21.518  -0.626  1.00  0.78           C  
ATOM    787  C   VAL A  51       9.072  22.172  -0.296  1.00  0.78           C  
ATOM    788  O   VAL A  51       8.730  22.317   0.868  1.00  0.78           O  
ATOM    789  CB  VAL A  51      10.148  20.086  -1.190  1.00  0.78           C  
ATOM    790  CG1 VAL A  51      11.482  19.414  -1.557  1.00  0.78           C  
ATOM    791  CG2 VAL A  51       9.399  19.240  -0.165  1.00  0.78           C  
ATOM    792  H   VAL A  51      10.845  21.059   1.429  1.00  0.78           H  
ATOM    793  HA  VAL A  51      10.883  22.117  -1.371  1.00  0.78           H  
ATOM    794  HB  VAL A  51       9.555  20.164  -2.108  1.00  0.78           H  
ATOM    795 1HG1 VAL A  51      11.291  18.426  -1.968  1.00  0.78           H  
ATOM    796 2HG1 VAL A  51      11.993  20.018  -2.298  1.00  0.78           H  
ATOM    797 3HG1 VAL A  51      12.107  19.320  -0.667  1.00  0.78           H  
ATOM    798 1HG2 VAL A  51       9.229  18.253  -0.583  1.00  0.78           H  
ATOM    799 2HG2 VAL A  51       9.994  19.157   0.752  1.00  0.78           H  
ATOM    800 3HG2 VAL A  51       8.442  19.714   0.062  1.00  0.78           H  
ATOM    801  N   TYR A  52       8.312  22.593  -1.285  1.00  0.86           N  
ATOM    802  CA  TYR A  52       7.036  23.191  -0.911  1.00  0.86           C  
ATOM    803  C   TYR A  52       5.952  22.171  -0.700  1.00  0.86           C  
ATOM    804  O   TYR A  52       5.883  21.170  -1.422  1.00  0.86           O  
ATOM    805  CB  TYR A  52       6.601  24.244  -1.912  1.00  0.86           C  
ATOM    806  CG  TYR A  52       7.366  25.489  -1.761  1.00  0.86           C  
ATOM    807  CD1 TYR A  52       8.505  25.731  -2.507  1.00  0.86           C  
ATOM    808  CD2 TYR A  52       6.923  26.406  -0.834  1.00  0.86           C  
ATOM    809  CE1 TYR A  52       9.196  26.910  -2.322  1.00  0.86           C  
ATOM    810  CE2 TYR A  52       7.596  27.565  -0.644  1.00  0.86           C  
ATOM    811  CZ  TYR A  52       8.728  27.835  -1.375  1.00  0.86           C  
ATOM    812  OH  TYR A  52       9.398  29.015  -1.170  1.00  0.86           O  
ATOM    813  H   TYR A  52       8.610  22.491  -2.258  1.00  0.86           H  
ATOM    814  HA  TYR A  52       7.170  23.703   0.038  1.00  0.86           H  
ATOM    815 1HB  TYR A  52       6.741  23.870  -2.924  1.00  0.86           H  
ATOM    816 2HB  TYR A  52       5.548  24.463  -1.783  1.00  0.86           H  
ATOM    817  HD1 TYR A  52       8.853  24.998  -3.226  1.00  0.86           H  
ATOM    818  HD2 TYR A  52       6.032  26.200  -0.249  1.00  0.86           H  
ATOM    819  HE1 TYR A  52      10.098  27.116  -2.900  1.00  0.86           H  
ATOM    820  HE2 TYR A  52       7.234  28.278   0.093  1.00  0.86           H  
ATOM    821  HH  TYR A  52       8.891  29.568  -0.523  1.00  0.86           H  
ATOM    822  N   GLY A  53       5.063  22.472   0.244  1.00  0.98           N  
ATOM    823  CA  GLY A  53       3.932  21.612   0.521  1.00  0.98           C  
ATOM    824  C   GLY A  53       2.856  22.275   1.355  1.00  0.98           C  
ATOM    825  O   GLY A  53       2.971  23.424   1.777  1.00  0.98           O  
ATOM    826  H   GLY A  53       5.221  23.299   0.822  1.00  0.98           H  
ATOM    827 1HA  GLY A  53       3.494  21.259  -0.407  1.00  0.98           H  
ATOM    828 2HA  GLY A  53       4.291  20.737   1.037  1.00  0.98           H  
ATOM    829  N   TYR A  54       1.799  21.532   1.590  1.00  1.15           N  
ATOM    830  CA  TYR A  54       0.609  22.082   2.234  1.00  1.15           C  
ATOM    831  C   TYR A  54       0.465  21.850   3.721  1.00  1.15           C  
ATOM    832  O   TYR A  54       0.569  20.723   4.211  1.00  1.15           O  
ATOM    833  CB  TYR A  54      -0.582  21.521   1.468  1.00  1.15           C  
ATOM    834  CG  TYR A  54      -1.983  21.819   1.915  1.00  1.15           C  
ATOM    835  CD1 TYR A  54      -2.669  22.917   1.451  1.00  1.15           C  
ATOM    836  CD2 TYR A  54      -2.604  20.937   2.781  1.00  1.15           C  
ATOM    837  CE1 TYR A  54      -3.968  23.115   1.846  1.00  1.15           C  
ATOM    838  CE2 TYR A  54      -3.896  21.146   3.180  1.00  1.15           C  
ATOM    839  CZ  TYR A  54      -4.580  22.229   2.711  1.00  1.15           C  
ATOM    840  OH  TYR A  54      -5.880  22.447   3.104  1.00  1.15           O  
ATOM    841  H   TYR A  54       1.834  20.557   1.278  1.00  1.15           H  
ATOM    842  HA  TYR A  54       0.637  23.155   2.120  1.00  1.15           H  
ATOM    843 1HB  TYR A  54      -0.501  21.828   0.437  1.00  1.15           H  
ATOM    844 2HB  TYR A  54      -0.473  20.495   1.470  1.00  1.15           H  
ATOM    845  HD1 TYR A  54      -2.204  23.619   0.773  1.00  1.15           H  
ATOM    846  HD2 TYR A  54      -2.062  20.069   3.147  1.00  1.15           H  
ATOM    847  HE1 TYR A  54      -4.517  23.979   1.482  1.00  1.15           H  
ATOM    848  HE2 TYR A  54      -4.378  20.447   3.862  1.00  1.15           H  
ATOM    849  HH  TYR A  54      -6.214  23.239   2.675  1.00  1.15           H  
ATOM    850  N   ARG A  55       0.194  22.938   4.445  1.00  1.31           N  
ATOM    851  CA  ARG A  55      -0.069  22.838   5.866  1.00  1.31           C  
ATOM    852  C   ARG A  55      -0.996  23.931   6.408  1.00  1.31           C  
ATOM    853  O   ARG A  55      -0.676  25.122   6.412  1.00  1.31           O  
ATOM    854  CB  ARG A  55       1.257  22.855   6.613  1.00  1.31           C  
ATOM    855  CG  ARG A  55       1.188  22.708   8.124  1.00  1.31           C  
ATOM    856  CD  ARG A  55       2.549  22.425   8.700  1.00  1.31           C  
ATOM    857  NE  ARG A  55       3.506  23.504   8.469  1.00  1.31           N  
ATOM    858  CZ  ARG A  55       4.849  23.364   8.584  1.00  1.31           C  
ATOM    859  NH1 ARG A  55       5.361  22.206   8.947  1.00  1.31           N  
ATOM    860  NH2 ARG A  55       5.653  24.384   8.339  1.00  1.31           N  
ATOM    861  H   ARG A  55       0.177  23.854   3.991  1.00  1.31           H  
ATOM    862  HA  ARG A  55      -0.547  21.876   6.049  1.00  1.31           H  
ATOM    863 1HB  ARG A  55       1.887  22.060   6.236  1.00  1.31           H  
ATOM    864 2HB  ARG A  55       1.767  23.794   6.402  1.00  1.31           H  
ATOM    865 1HG  ARG A  55       0.804  23.629   8.564  1.00  1.31           H  
ATOM    866 2HG  ARG A  55       0.523  21.881   8.378  1.00  1.31           H  
ATOM    867 1HD  ARG A  55       2.459  22.278   9.776  1.00  1.31           H  
ATOM    868 2HD  ARG A  55       2.946  21.524   8.250  1.00  1.31           H  
ATOM    869  HE  ARG A  55       3.146  24.407   8.191  1.00  1.31           H  
ATOM    870 1HH1 ARG A  55       4.755  21.429   9.170  1.00  1.31           H  
ATOM    871 2HH1 ARG A  55       6.365  22.103   9.032  1.00  1.31           H  
ATOM    872 1HH2 ARG A  55       5.272  25.283   8.084  1.00  1.31           H  
ATOM    873 2HH2 ARG A  55       6.654  24.269   8.422  1.00  1.31           H  
ATOM    874  N   ASN A  56      -2.153  23.488   6.884  1.00  1.43           N  
ATOM    875  CA  ASN A  56      -3.159  24.297   7.576  1.00  1.43           C  
ATOM    876  C   ASN A  56      -3.605  25.678   7.030  1.00  1.43           C  
ATOM    877  O   ASN A  56      -3.746  26.589   7.844  1.00  1.43           O  
ATOM    878  CB  ASN A  56      -2.706  24.484   9.009  1.00  1.43           C  
ATOM    879  CG  ASN A  56      -2.628  23.179   9.761  1.00  1.43           C  
ATOM    880  OD1 ASN A  56      -3.447  22.277   9.552  1.00  1.43           O  
ATOM    881  ND2 ASN A  56      -1.659  23.062  10.635  1.00  1.43           N  
ATOM    882  H   ASN A  56      -2.338  22.498   6.796  1.00  1.43           H  
ATOM    883  HA  ASN A  56      -4.067  23.692   7.604  1.00  1.43           H  
ATOM    884 1HB  ASN A  56      -1.726  24.963   9.025  1.00  1.43           H  
ATOM    885 2HB  ASN A  56      -3.401  25.145   9.526  1.00  1.43           H  
ATOM    886 1HD2 ASN A  56      -1.563  22.218  11.167  1.00  1.43           H  
ATOM    887 2HD2 ASN A  56      -1.020  23.818  10.777  1.00  1.43           H  
ATOM    888  N   GLY A  57      -3.861  25.914   5.728  1.00  1.45           N  
ATOM    889  CA  GLY A  57      -3.762  25.081   4.526  1.00  1.45           C  
ATOM    890  C   GLY A  57      -2.918  25.882   3.529  1.00  1.45           C  
ATOM    891  O   GLY A  57      -3.277  26.058   2.365  1.00  1.45           O  
ATOM    892  H   GLY A  57      -4.169  26.858   5.539  1.00  1.45           H  
ATOM    893 1HA  GLY A  57      -3.309  24.118   4.723  1.00  1.45           H  
ATOM    894 2HA  GLY A  57      -4.756  24.908   4.121  1.00  1.45           H  
ATOM    895  N   ARG A  58      -1.866  26.470   4.062  1.00  1.36           N  
ATOM    896  CA  ARG A  58      -0.923  27.341   3.377  1.00  1.36           C  
ATOM    897  C   ARG A  58       0.202  26.578   2.676  1.00  1.36           C  
ATOM    898  O   ARG A  58       0.611  25.512   3.142  1.00  1.36           O  
ATOM    899  CB  ARG A  58      -0.361  28.276   4.426  1.00  1.36           C  
ATOM    900  CG  ARG A  58       0.533  29.378   3.982  1.00  1.36           C  
ATOM    901  CD  ARG A  58       0.922  30.189   5.164  1.00  1.36           C  
ATOM    902  NE  ARG A  58       1.851  31.199   4.818  1.00  1.36           N  
ATOM    903  CZ  ARG A  58       2.417  32.068   5.653  1.00  1.36           C  
ATOM    904  NH1 ARG A  58       2.143  32.075   6.941  1.00  1.36           N  
ATOM    905  NH2 ARG A  58       3.255  32.911   5.126  1.00  1.36           N  
ATOM    906  H   ARG A  58      -1.656  26.244   5.037  1.00  1.36           H  
ATOM    907  HA  ARG A  58      -1.468  27.921   2.632  1.00  1.36           H  
ATOM    908 1HB  ARG A  58      -1.187  28.732   4.968  1.00  1.36           H  
ATOM    909 2HB  ARG A  58       0.202  27.681   5.150  1.00  1.36           H  
ATOM    910 1HG  ARG A  58       1.427  29.001   3.500  1.00  1.36           H  
ATOM    911 2HG  ARG A  58      -0.002  30.024   3.286  1.00  1.36           H  
ATOM    912 1HD  ARG A  58       0.040  30.665   5.588  1.00  1.36           H  
ATOM    913 2HD  ARG A  58       1.382  29.542   5.909  1.00  1.36           H  
ATOM    914  HE  ARG A  58       2.139  31.274   3.835  1.00  1.36           H  
ATOM    915 1HH1 ARG A  58       1.488  31.407   7.320  1.00  1.36           H  
ATOM    916 2HH1 ARG A  58       2.590  32.746   7.548  1.00  1.36           H  
ATOM    917 1HH2 ARG A  58       3.409  32.825   4.110  1.00  1.36           H  
ATOM    918 2HH2 ARG A  58       3.727  33.601   5.683  1.00  1.36           H  
ATOM    919  N   ILE A  59       0.697  27.085   1.538  1.00  1.20           N  
ATOM    920  CA  ILE A  59       1.835  26.402   0.918  1.00  1.20           C  
ATOM    921  C   ILE A  59       3.158  26.999   1.373  1.00  1.20           C  
ATOM    922  O   ILE A  59       3.509  28.148   1.068  1.00  1.20           O  
ATOM    923  CB  ILE A  59       1.759  26.373  -0.591  1.00  1.20           C  
ATOM    924  CG1 ILE A  59       0.479  25.778  -1.000  1.00  1.20           C  
ATOM    925  CG2 ILE A  59       2.899  25.563  -1.130  1.00  1.20           C  
ATOM    926  CD1 ILE A  59       0.249  24.442  -0.501  1.00  1.20           C  
ATOM    927  H   ILE A  59       0.328  27.937   1.141  1.00  1.20           H  
ATOM    928  HA  ILE A  59       1.815  25.371   1.239  1.00  1.20           H  
ATOM    929  HB  ILE A  59       1.805  27.381  -0.986  1.00  1.20           H  
ATOM    930 1HG1 ILE A  59      -0.319  26.408  -0.681  1.00  1.20           H  
ATOM    931 2HG1 ILE A  59       0.478  25.716  -2.010  1.00  1.20           H  
ATOM    932 1HG2 ILE A  59       2.834  25.529  -2.192  1.00  1.20           H  
ATOM    933 2HG2 ILE A  59       3.833  26.018  -0.832  1.00  1.20           H  
ATOM    934 3HG2 ILE A  59       2.845  24.550  -0.733  1.00  1.20           H  
ATOM    935 1HD1 ILE A  59      -0.694  24.076  -0.865  1.00  1.20           H  
ATOM    936 2HD1 ILE A  59       1.049  23.778  -0.832  1.00  1.20           H  
ATOM    937 3HD1 ILE A  59       0.230  24.496   0.557  1.00  1.20           H  
ATOM    938  N   VAL A  60       3.853  26.179   2.144  1.00  1.03           N  
ATOM    939  CA  VAL A  60       5.038  26.536   2.895  1.00  1.03           C  
ATOM    940  C   VAL A  60       6.183  25.579   2.648  1.00  1.03           C  
ATOM    941  O   VAL A  60       5.995  24.490   2.108  1.00  1.03           O  
ATOM    942  CB  VAL A  60       4.688  26.491   4.398  1.00  1.03           C  
ATOM    943  CG1 VAL A  60       3.584  27.475   4.721  1.00  1.03           C  
ATOM    944  CG2 VAL A  60       4.226  25.070   4.759  1.00  1.03           C  
ATOM    945  H   VAL A  60       3.488  25.231   2.234  1.00  1.03           H  
ATOM    946  HA  VAL A  60       5.343  27.544   2.611  1.00  1.03           H  
ATOM    947  HB  VAL A  60       5.568  26.760   4.981  1.00  1.03           H  
ATOM    948 1HG1 VAL A  60       3.353  27.431   5.783  1.00  1.03           H  
ATOM    949 2HG1 VAL A  60       3.901  28.486   4.458  1.00  1.03           H  
ATOM    950 3HG1 VAL A  60       2.704  27.207   4.158  1.00  1.03           H  
ATOM    951 1HG2 VAL A  60       3.984  25.021   5.815  1.00  1.03           H  
ATOM    952 2HG2 VAL A  60       3.340  24.808   4.169  1.00  1.03           H  
ATOM    953 3HG2 VAL A  60       5.026  24.373   4.540  1.00  1.03           H  
ATOM    954  N   GLY A  61       7.391  25.958   3.038  1.00  0.90           N  
ATOM    955  CA  GLY A  61       8.459  24.981   2.920  1.00  0.90           C  
ATOM    956  C   GLY A  61       8.286  23.899   3.989  1.00  0.90           C  
ATOM    957  O   GLY A  61       7.991  24.213   5.150  1.00  0.90           O  
ATOM    958  H   GLY A  61       7.561  26.871   3.436  1.00  0.90           H  
ATOM    959 1HA  GLY A  61       8.457  24.540   1.927  1.00  0.90           H  
ATOM    960 2HA  GLY A  61       9.419  25.474   3.050  1.00  0.90           H  
ATOM    961  N   ILE A  62       8.507  22.646   3.603  1.00  0.80           N  
ATOM    962  CA  ILE A  62       8.458  21.497   4.498  1.00  0.80           C  
ATOM    963  C   ILE A  62       9.716  20.677   4.245  1.00  0.80           C  
ATOM    964  O   ILE A  62      10.250  20.710   3.139  1.00  0.80           O  
ATOM    965  CB  ILE A  62       7.186  20.669   4.237  1.00  0.80           C  
ATOM    966  CG1 ILE A  62       7.178  20.102   2.839  1.00  0.80           C  
ATOM    967  CG2 ILE A  62       5.922  21.542   4.401  1.00  0.80           C  
ATOM    968  CD1 ILE A  62       6.023  19.172   2.610  1.00  0.80           C  
ATOM    969  H   ILE A  62       8.709  22.487   2.624  1.00  0.80           H  
ATOM    970  HA  ILE A  62       8.461  21.836   5.533  1.00  0.80           H  
ATOM    971  HB  ILE A  62       7.150  19.840   4.942  1.00  0.80           H  
ATOM    972 1HG1 ILE A  62       7.109  20.912   2.118  1.00  0.80           H  
ATOM    973 2HG1 ILE A  62       8.106  19.559   2.669  1.00  0.80           H  
ATOM    974 1HG2 ILE A  62       5.035  20.938   4.222  1.00  0.80           H  
ATOM    975 2HG2 ILE A  62       5.889  21.950   5.411  1.00  0.80           H  
ATOM    976 3HG2 ILE A  62       5.941  22.354   3.680  1.00  0.80           H  
ATOM    977 1HD1 ILE A  62       6.050  18.784   1.591  1.00  0.80           H  
ATOM    978 2HD1 ILE A  62       6.056  18.356   3.309  1.00  0.80           H  
ATOM    979 3HD1 ILE A  62       5.107  19.711   2.765  1.00  0.80           H  
ATOM    980  N   LYS A  63      10.218  19.933   5.217  1.00  0.75           N  
ATOM    981  CA  LYS A  63      11.456  19.227   4.899  1.00  0.75           C  
ATOM    982  C   LYS A  63      11.272  17.857   4.270  1.00  0.75           C  
ATOM    983  O   LYS A  63      10.401  17.077   4.670  1.00  0.75           O  
ATOM    984  CB  LYS A  63      12.322  19.100   6.147  1.00  0.75           C  
ATOM    985  CG  LYS A  63      12.809  20.422   6.702  1.00  0.75           C  
ATOM    986  CD  LYS A  63      13.654  20.214   7.949  1.00  0.75           C  
ATOM    987  CE  LYS A  63      14.129  21.537   8.525  1.00  0.75           C  
ATOM    988  NZ  LYS A  63      14.916  21.346   9.775  1.00  0.75           N  
ATOM    989  H   LYS A  63       9.796  19.876   6.152  1.00  0.75           H  
ATOM    990  HA  LYS A  63      12.016  19.825   4.190  1.00  0.75           H  
ATOM    991 1HB  LYS A  63      11.782  18.579   6.923  1.00  0.75           H  
ATOM    992 2HB  LYS A  63      13.199  18.500   5.907  1.00  0.75           H  
ATOM    993 1HG  LYS A  63      13.399  20.942   5.940  1.00  0.75           H  
ATOM    994 2HG  LYS A  63      11.944  21.039   6.957  1.00  0.75           H  
ATOM    995 1HD  LYS A  63      13.051  19.694   8.702  1.00  0.75           H  
ATOM    996 2HD  LYS A  63      14.518  19.596   7.710  1.00  0.75           H  
ATOM    997 1HE  LYS A  63      14.751  22.045   7.789  1.00  0.75           H  
ATOM    998 2HE  LYS A  63      13.262  22.161   8.746  1.00  0.75           H  
ATOM    999 1HZ  LYS A  63      15.212  22.245  10.129  1.00  0.75           H  
ATOM   1000 2HZ  LYS A  63      14.336  20.885  10.466  1.00  0.75           H  
ATOM   1001 3HZ  LYS A  63      15.727  20.777   9.580  1.00  0.75           H  
ATOM   1002  N   ALA A  64      12.136  17.552   3.300  1.00  0.72           N  
ATOM   1003  CA  ALA A  64      12.225  16.230   2.708  1.00  0.72           C  
ATOM   1004  C   ALA A  64      13.364  15.500   3.367  1.00  0.72           C  
ATOM   1005  O   ALA A  64      14.491  16.002   3.412  1.00  0.72           O  
ATOM   1006  CB  ALA A  64      12.460  16.290   1.222  1.00  0.72           C  
ATOM   1007  H   ALA A  64      12.769  18.263   2.946  1.00  0.72           H  
ATOM   1008  HA  ALA A  64      11.307  15.697   2.908  1.00  0.72           H  
ATOM   1009 1HB  ALA A  64      12.527  15.276   0.857  1.00  0.72           H  
ATOM   1010 2HB  ALA A  64      11.639  16.814   0.740  1.00  0.72           H  
ATOM   1011 3HB  ALA A  64      13.387  16.810   1.016  1.00  0.72           H  
ATOM   1012  N   THR A  65      13.106  14.303   3.852  1.00  0.71           N  
ATOM   1013  CA  THR A  65      14.164  13.576   4.542  1.00  0.71           C  
ATOM   1014  C   THR A  65      14.665  12.414   3.715  1.00  0.71           C  
ATOM   1015  O   THR A  65      15.800  11.954   3.897  1.00  0.71           O  
ATOM   1016  CB  THR A  65      13.668  13.107   5.914  1.00  0.71           C  
ATOM   1017  OG1 THR A  65      12.549  12.217   5.755  1.00  0.71           O  
ATOM   1018  CG2 THR A  65      13.232  14.335   6.730  1.00  0.71           C  
ATOM   1019  H   THR A  65      12.166  13.918   3.746  1.00  0.71           H  
ATOM   1020  HA  THR A  65      15.007  14.246   4.707  1.00  0.71           H  
ATOM   1021  HB  THR A  65      14.468  12.582   6.436  1.00  0.71           H  
ATOM   1022  HG1 THR A  65      12.865  11.344   5.431  1.00  0.71           H  
ATOM   1023 1HG2 THR A  65      12.877  14.017   7.708  1.00  0.71           H  
ATOM   1024 2HG2 THR A  65      14.081  15.010   6.851  1.00  0.71           H  
ATOM   1025 3HG2 THR A  65      12.428  14.857   6.206  1.00  0.71           H  
ATOM   1026  N   HIS A  66      13.829  11.964   2.789  1.00  0.71           N  
ATOM   1027  CA  HIS A  66      14.220  10.842   1.952  1.00  0.71           C  
ATOM   1028  C   HIS A  66      13.834  11.060   0.511  1.00  0.71           C  
ATOM   1029  O   HIS A  66      12.788  11.644   0.209  1.00  0.71           O  
ATOM   1030  CB  HIS A  66      13.575   9.530   2.411  1.00  0.71           C  
ATOM   1031  CG  HIS A  66      13.961   9.046   3.759  1.00  0.71           C  
ATOM   1032  ND1 HIS A  66      13.500   9.599   4.949  1.00  0.71           N  
ATOM   1033  CD2 HIS A  66      14.744   8.032   4.090  1.00  0.71           C  
ATOM   1034  CE1 HIS A  66      14.043   8.933   5.967  1.00  0.71           C  
ATOM   1035  NE2 HIS A  66      14.808   7.975   5.471  1.00  0.71           N  
ATOM   1036  H   HIS A  66      12.904  12.393   2.697  1.00  0.71           H  
ATOM   1037  HA  HIS A  66      15.301  10.718   1.981  1.00  0.71           H  
ATOM   1038 1HB  HIS A  66      12.510   9.578   2.340  1.00  0.71           H  
ATOM   1039 2HB  HIS A  66      13.898   8.775   1.712  1.00  0.71           H  
ATOM   1040  HD2 HIS A  66      15.246   7.388   3.373  1.00  0.71           H  
ATOM   1041  HE1 HIS A  66      13.886   9.141   7.025  1.00  0.71           H  
ATOM   1042  HE2 HIS A  66      15.386   7.279   6.001  1.00  0.71           H  
ATOM   1043  N   ILE A  67      14.636  10.518  -0.393  1.00  0.72           N  
ATOM   1044  CA  ILE A  67      14.215  10.558  -1.782  1.00  0.72           C  
ATOM   1045  C   ILE A  67      14.412   9.145  -2.331  1.00  0.72           C  
ATOM   1046  O   ILE A  67      15.392   8.470  -2.003  1.00  0.72           O  
ATOM   1047  CB  ILE A  67      14.969  11.664  -2.548  1.00  0.72           C  
ATOM   1048  CG1 ILE A  67      14.378  11.841  -3.962  1.00  0.72           C  
ATOM   1049  CG2 ILE A  67      16.454  11.317  -2.614  1.00  0.72           C  
ATOM   1050  CD1 ILE A  67      14.771  13.125  -4.636  1.00  0.72           C  
ATOM   1051  H   ILE A  67      15.509  10.074  -0.099  1.00  0.72           H  
ATOM   1052  HA  ILE A  67      13.156  10.787  -1.831  1.00  0.72           H  
ATOM   1053  HB  ILE A  67      14.845  12.611  -2.024  1.00  0.72           H  
ATOM   1054 1HG1 ILE A  67      14.675  11.030  -4.568  1.00  0.72           H  
ATOM   1055 2HG1 ILE A  67      13.309  11.834  -3.897  1.00  0.72           H  
ATOM   1056 1HG2 ILE A  67      16.989  12.100  -3.138  1.00  0.72           H  
ATOM   1057 2HG2 ILE A  67      16.844  11.221  -1.602  1.00  0.72           H  
ATOM   1058 3HG2 ILE A  67      16.584  10.376  -3.142  1.00  0.72           H  
ATOM   1059 1HD1 ILE A  67      14.306  13.171  -5.626  1.00  0.72           H  
ATOM   1060 2HD1 ILE A  67      14.432  13.970  -4.038  1.00  0.72           H  
ATOM   1061 3HD1 ILE A  67      15.834  13.170  -4.732  1.00  0.72           H  
ATOM   1062  N   TYR A  68      13.445   8.678  -3.106  1.00  0.74           N  
ATOM   1063  CA  TYR A  68      13.430   7.307  -3.605  1.00  0.74           C  
ATOM   1064  C   TYR A  68      13.460   7.213  -5.127  1.00  0.74           C  
ATOM   1065  O   TYR A  68      12.968   8.110  -5.814  1.00  0.74           O  
ATOM   1066  CB  TYR A  68      12.143   6.599  -3.145  1.00  0.74           C  
ATOM   1067  CG  TYR A  68      11.841   6.489  -1.626  1.00  0.74           C  
ATOM   1068  CD1 TYR A  68      10.545   6.167  -1.253  1.00  0.74           C  
ATOM   1069  CD2 TYR A  68      12.792   6.691  -0.634  1.00  0.74           C  
ATOM   1070  CE1 TYR A  68      10.203   6.040   0.075  1.00  0.74           C  
ATOM   1071  CE2 TYR A  68      12.437   6.559   0.701  1.00  0.74           C  
ATOM   1072  CZ  TYR A  68      11.155   6.235   1.051  1.00  0.74           C  
ATOM   1073  OH  TYR A  68      10.812   6.095   2.377  1.00  0.74           O  
ATOM   1074  H   TYR A  68      12.681   9.299  -3.335  1.00  0.74           H  
ATOM   1075  HA  TYR A  68      14.304   6.782  -3.226  1.00  0.74           H  
ATOM   1076 1HB  TYR A  68      11.293   7.099  -3.611  1.00  0.74           H  
ATOM   1077 2HB  TYR A  68      12.156   5.582  -3.544  1.00  0.74           H  
ATOM   1078  HD1 TYR A  68       9.787   6.006  -2.021  1.00  0.74           H  
ATOM   1079  HD2 TYR A  68      13.808   6.933  -0.888  1.00  0.74           H  
ATOM   1080  HE1 TYR A  68       9.183   5.781   0.348  1.00  0.74           H  
ATOM   1081  HE2 TYR A  68      13.179   6.697   1.478  1.00  0.74           H  
ATOM   1082  HH  TYR A  68       9.871   5.921   2.444  1.00  0.74           H  
ATOM   1083  N   LYS A  69      13.942   6.066  -5.618  1.00  0.77           N  
ATOM   1084  CA  LYS A  69      13.880   5.639  -7.021  1.00  0.77           C  
ATOM   1085  C   LYS A  69      13.474   4.164  -7.127  1.00  0.77           C  
ATOM   1086  O   LYS A  69      13.977   3.331  -6.384  1.00  0.77           O  
ATOM   1087  CB  LYS A  69      15.219   5.786  -7.732  1.00  0.77           C  
ATOM   1088  CG  LYS A  69      15.171   5.259  -9.174  1.00  0.77           C  
ATOM   1089  CD  LYS A  69      16.464   5.391  -9.955  1.00  0.77           C  
ATOM   1090  CE  LYS A  69      16.233   4.799 -11.351  1.00  0.77           C  
ATOM   1091  NZ  LYS A  69      17.424   4.849 -12.225  1.00  0.77           N  
ATOM   1092  H   LYS A  69      14.391   5.425  -4.963  1.00  0.77           H  
ATOM   1093  HA  LYS A  69      13.137   6.238  -7.540  1.00  0.77           H  
ATOM   1094 1HB  LYS A  69      15.505   6.825  -7.753  1.00  0.77           H  
ATOM   1095 2HB  LYS A  69      15.986   5.235  -7.186  1.00  0.77           H  
ATOM   1096 1HG  LYS A  69      14.963   4.198  -9.147  1.00  0.77           H  
ATOM   1097 2HG  LYS A  69      14.361   5.747  -9.716  1.00  0.77           H  
ATOM   1098 1HD  LYS A  69      16.767   6.428 -10.041  1.00  0.77           H  
ATOM   1099 2HD  LYS A  69      17.255   4.835  -9.451  1.00  0.77           H  
ATOM   1100 1HE  LYS A  69      15.922   3.761 -11.245  1.00  0.77           H  
ATOM   1101 2HE  LYS A  69      15.427   5.354 -11.829  1.00  0.77           H  
ATOM   1102 1HZ  LYS A  69      17.150   4.434 -13.139  1.00  0.77           H  
ATOM   1103 2HZ  LYS A  69      17.712   5.803 -12.363  1.00  0.77           H  
ATOM   1104 3HZ  LYS A  69      18.176   4.322 -11.823  1.00  0.77           H  
ATOM   1105  N   GLY A  70      12.625   3.805  -8.079  1.00  0.79           N  
ATOM   1106  CA  GLY A  70      12.326   2.379  -8.237  1.00  0.79           C  
ATOM   1107  C   GLY A  70      11.468   2.077  -9.444  1.00  0.79           C  
ATOM   1108  O   GLY A  70      11.162   2.964 -10.237  1.00  0.79           O  
ATOM   1109  H   GLY A  70      12.178   4.518  -8.652  1.00  0.79           H  
ATOM   1110 1HA  GLY A  70      13.258   1.818  -8.309  1.00  0.79           H  
ATOM   1111 2HA  GLY A  70      11.816   2.022  -7.346  1.00  0.79           H  
ATOM   1112  N   ILE A  71      11.092   0.815  -9.607  1.00  0.82           N  
ATOM   1113  CA  ILE A  71      10.288   0.468 -10.783  1.00  0.82           C  
ATOM   1114  C   ILE A  71       8.824   0.197 -10.460  1.00  0.82           C  
ATOM   1115  O   ILE A  71       8.505  -0.626  -9.598  1.00  0.82           O  
ATOM   1116  CB  ILE A  71      10.863  -0.760 -11.512  1.00  0.82           C  
ATOM   1117  CG1 ILE A  71      12.328  -0.521 -11.873  1.00  0.82           C  
ATOM   1118  CG2 ILE A  71      10.041  -1.054 -12.785  1.00  0.82           C  
ATOM   1119  CD1 ILE A  71      12.535   0.666 -12.765  1.00  0.82           C  
ATOM   1120  H   ILE A  71      11.398   0.117  -8.922  1.00  0.82           H  
ATOM   1121  HA  ILE A  71      10.319   1.304 -11.478  1.00  0.82           H  
ATOM   1122  HB  ILE A  71      10.825  -1.624 -10.852  1.00  0.82           H  
ATOM   1123 1HG1 ILE A  71      12.900  -0.371 -10.956  1.00  0.82           H  
ATOM   1124 2HG1 ILE A  71      12.714  -1.405 -12.379  1.00  0.82           H  
ATOM   1125 1HG2 ILE A  71      10.450  -1.925 -13.290  1.00  0.82           H  
ATOM   1126 2HG2 ILE A  71       9.006  -1.252 -12.518  1.00  0.82           H  
ATOM   1127 3HG2 ILE A  71      10.080  -0.191 -13.454  1.00  0.82           H  
ATOM   1128 1HD1 ILE A  71      13.597   0.776 -12.983  1.00  0.82           H  
ATOM   1129 2HD1 ILE A  71      11.986   0.530 -13.696  1.00  0.82           H  
ATOM   1130 3HD1 ILE A  71      12.179   1.546 -12.264  1.00  0.82           H  
ATOM   1131  N   SER A  72       7.937   0.889 -11.175  1.00  0.83           N  
ATOM   1132  CA  SER A  72       6.505   0.684 -11.033  1.00  0.83           C  
ATOM   1133  C   SER A  72       6.048  -0.321 -12.055  1.00  0.83           C  
ATOM   1134  O   SER A  72       6.527  -0.312 -13.187  1.00  0.83           O  
ATOM   1135  CB  SER A  72       5.695   1.931 -11.254  1.00  0.83           C  
ATOM   1136  OG  SER A  72       4.317   1.607 -11.207  1.00  0.83           O  
ATOM   1137  H   SER A  72       8.286   1.562 -11.858  1.00  0.83           H  
ATOM   1138  HA  SER A  72       6.298   0.291 -10.037  1.00  0.83           H  
ATOM   1139 1HB  SER A  72       5.925   2.674 -10.501  1.00  0.83           H  
ATOM   1140 2HB  SER A  72       5.941   2.355 -12.231  1.00  0.83           H  
ATOM   1141  HG  SER A  72       3.852   2.234 -11.792  1.00  0.83           H  
ATOM   1142  N   SER A  73       5.036  -1.104 -11.698  1.00  0.82           N  
ATOM   1143  CA  SER A  73       4.414  -2.058 -12.613  1.00  0.82           C  
ATOM   1144  C   SER A  73       3.594  -1.385 -13.722  1.00  0.82           C  
ATOM   1145  O   SER A  73       3.203  -2.042 -14.685  1.00  0.82           O  
ATOM   1146  CB  SER A  73       3.519  -2.995 -11.838  1.00  0.82           C  
ATOM   1147  OG  SER A  73       2.424  -2.305 -11.308  1.00  0.82           O  
ATOM   1148  H   SER A  73       4.691  -1.036 -10.749  1.00  0.82           H  
ATOM   1149  HA  SER A  73       5.208  -2.639 -13.086  1.00  0.82           H  
ATOM   1150 1HB  SER A  73       3.167  -3.787 -12.498  1.00  0.82           H  
ATOM   1151 2HB  SER A  73       4.085  -3.463 -11.035  1.00  0.82           H  
ATOM   1152  HG  SER A  73       2.029  -1.835 -12.052  1.00  0.82           H  
ATOM   1153  N   GLY A  74       3.312  -0.089 -13.562  1.00  0.80           N  
ATOM   1154  CA  GLY A  74       2.540   0.680 -14.545  1.00  0.80           C  
ATOM   1155  C   GLY A  74       2.283   2.104 -14.050  1.00  0.80           C  
ATOM   1156  O   GLY A  74       2.602   2.446 -12.907  1.00  0.80           O  
ATOM   1157  H   GLY A  74       3.670   0.385 -12.738  1.00  0.80           H  
ATOM   1158 1HA  GLY A  74       3.083   0.715 -15.492  1.00  0.80           H  
ATOM   1159 2HA  GLY A  74       1.593   0.183 -14.745  1.00  0.80           H  
ATOM   1160  N   MET A  75       1.745   2.959 -14.920  1.00  0.77           N  
ATOM   1161  CA  MET A  75       1.495   4.354 -14.538  1.00  0.77           C  
ATOM   1162  C   MET A  75       0.115   4.860 -14.940  1.00  0.77           C  
ATOM   1163  O   MET A  75      -0.486   4.384 -15.901  1.00  0.77           O  
ATOM   1164  CB  MET A  75       2.570   5.265 -15.133  1.00  0.77           C  
ATOM   1165  CG  MET A  75       3.987   4.879 -14.761  1.00  0.77           C  
ATOM   1166  SD  MET A  75       4.351   5.127 -13.058  1.00  0.77           S  
ATOM   1167  CE  MET A  75       4.525   6.880 -13.017  1.00  0.77           C  
ATOM   1168  H   MET A  75       1.503   2.620 -15.854  1.00  0.77           H  
ATOM   1169  HA  MET A  75       1.557   4.435 -13.457  1.00  0.77           H  
ATOM   1170 1HB  MET A  75       2.496   5.273 -16.211  1.00  0.77           H  
ATOM   1171 2HB  MET A  75       2.399   6.285 -14.783  1.00  0.77           H  
ATOM   1172 1HG  MET A  75       4.183   3.844 -15.015  1.00  0.77           H  
ATOM   1173 2HG  MET A  75       4.666   5.478 -15.314  1.00  0.77           H  
ATOM   1174 1HE  MET A  75       4.756   7.202 -12.005  1.00  0.77           H  
ATOM   1175 2HE  MET A  75       5.327   7.179 -13.691  1.00  0.77           H  
ATOM   1176 3HE  MET A  75       3.600   7.324 -13.332  1.00  0.77           H  
ATOM   1177  N   ILE A  76      -0.381   5.854 -14.223  1.00  0.74           N  
ATOM   1178  CA  ILE A  76      -1.613   6.512 -14.613  1.00  0.74           C  
ATOM   1179  C   ILE A  76      -1.355   7.960 -14.952  1.00  0.74           C  
ATOM   1180  O   ILE A  76      -0.734   8.698 -14.180  1.00  0.74           O  
ATOM   1181  CB  ILE A  76      -2.710   6.452 -13.544  1.00  0.74           C  
ATOM   1182  CG1 ILE A  76      -3.074   5.053 -13.256  1.00  0.74           C  
ATOM   1183  CG2 ILE A  76      -3.930   7.224 -13.983  1.00  0.74           C  
ATOM   1184  CD1 ILE A  76      -4.069   4.951 -12.182  1.00  0.74           C  
ATOM   1185  H   ILE A  76       0.122   6.180 -13.409  1.00  0.74           H  
ATOM   1186  HA  ILE A  76      -1.997   6.028 -15.504  1.00  0.74           H  
ATOM   1187  HB  ILE A  76      -2.325   6.887 -12.619  1.00  0.74           H  
ATOM   1188 1HG1 ILE A  76      -3.466   4.584 -14.154  1.00  0.74           H  
ATOM   1189 2HG1 ILE A  76      -2.180   4.526 -12.948  1.00  0.74           H  
ATOM   1190 1HG2 ILE A  76      -4.690   7.184 -13.202  1.00  0.74           H  
ATOM   1191 2HG2 ILE A  76      -3.665   8.244 -14.167  1.00  0.74           H  
ATOM   1192 3HG2 ILE A  76      -4.325   6.786 -14.901  1.00  0.74           H  
ATOM   1193 1HD1 ILE A  76      -4.292   3.903 -11.987  1.00  0.74           H  
ATOM   1194 2HD1 ILE A  76      -3.696   5.419 -11.296  1.00  0.74           H  
ATOM   1195 3HD1 ILE A  76      -4.978   5.466 -12.490  1.00  0.74           H  
ATOM   1196  N   GLU A  77      -1.794   8.350 -16.135  1.00  0.72           N  
ATOM   1197  CA  GLU A  77      -1.644   9.714 -16.583  1.00  0.72           C  
ATOM   1198  C   GLU A  77      -2.947  10.437 -16.324  1.00  0.72           C  
ATOM   1199  O   GLU A  77      -4.008  10.006 -16.785  1.00  0.72           O  
ATOM   1200  CB  GLU A  77      -1.268   9.769 -18.062  1.00  0.72           C  
ATOM   1201  CG  GLU A  77      -1.044  11.168 -18.608  1.00  0.72           C  
ATOM   1202  CD  GLU A  77      -0.667  11.184 -20.083  1.00  0.72           C  
ATOM   1203  OE1 GLU A  77      -1.466  10.783 -20.886  1.00  0.72           O  
ATOM   1204  OE2 GLU A  77       0.420  11.636 -20.404  1.00  0.72           O  
ATOM   1205  H   GLU A  77      -2.295   7.680 -16.713  1.00  0.72           H  
ATOM   1206  HA  GLU A  77      -0.863  10.202 -16.006  1.00  0.72           H  
ATOM   1207 1HB  GLU A  77      -0.351   9.202 -18.218  1.00  0.72           H  
ATOM   1208 2HB  GLU A  77      -2.052   9.292 -18.653  1.00  0.72           H  
ATOM   1209 1HG  GLU A  77      -1.958  11.751 -18.470  1.00  0.72           H  
ATOM   1210 2HG  GLU A  77      -0.254  11.647 -18.025  1.00  0.72           H  
ATOM   1211  N   ILE A  78      -2.871  11.514 -15.560  1.00  0.71           N  
ATOM   1212  CA  ILE A  78      -4.052  12.284 -15.224  1.00  0.71           C  
ATOM   1213  C   ILE A  78      -3.920  13.689 -15.780  1.00  0.71           C  
ATOM   1214  O   ILE A  78      -2.919  14.371 -15.541  1.00  0.71           O  
ATOM   1215  CB  ILE A  78      -4.272  12.355 -13.700  1.00  0.71           C  
ATOM   1216  CG1 ILE A  78      -4.431  10.943 -13.112  1.00  0.71           C  
ATOM   1217  CG2 ILE A  78      -5.500  13.144 -13.416  1.00  0.71           C  
ATOM   1218  CD1 ILE A  78      -4.442  10.883 -11.594  1.00  0.71           C  
ATOM   1219  H   ILE A  78      -1.962  11.800 -15.202  1.00  0.71           H  
ATOM   1220  HA  ILE A  78      -4.926  11.819 -15.679  1.00  0.71           H  
ATOM   1221  HB  ILE A  78      -3.421  12.812 -13.225  1.00  0.71           H  
ATOM   1222 1HG1 ILE A  78      -5.356  10.517 -13.477  1.00  0.71           H  
ATOM   1223 2HG1 ILE A  78      -3.605  10.338 -13.454  1.00  0.71           H  
ATOM   1224 1HG2 ILE A  78      -5.643  13.162 -12.373  1.00  0.71           H  
ATOM   1225 2HG2 ILE A  78      -5.399  14.159 -13.797  1.00  0.71           H  
ATOM   1226 3HG2 ILE A  78      -6.343  12.668 -13.887  1.00  0.71           H  
ATOM   1227 1HD1 ILE A  78      -4.556   9.845 -11.269  1.00  0.71           H  
ATOM   1228 2HD1 ILE A  78      -3.504  11.286 -11.205  1.00  0.71           H  
ATOM   1229 3HD1 ILE A  78      -5.274  11.473 -11.218  1.00  0.71           H  
ATOM   1230  N   ARG A  79      -4.929  14.120 -16.529  1.00  0.71           N  
ATOM   1231  CA  ARG A  79      -4.940  15.453 -17.107  1.00  0.71           C  
ATOM   1232  C   ARG A  79      -6.161  16.206 -16.630  1.00  0.71           C  
ATOM   1233  O   ARG A  79      -7.274  15.655 -16.583  1.00  0.71           O  
ATOM   1234  CB  ARG A  79      -4.947  15.400 -18.624  1.00  0.71           C  
ATOM   1235  CG  ARG A  79      -4.906  16.755 -19.325  1.00  0.71           C  
ATOM   1236  CD  ARG A  79      -4.711  16.604 -20.800  1.00  0.71           C  
ATOM   1237  NE  ARG A  79      -5.861  15.975 -21.463  1.00  0.71           N  
ATOM   1238  CZ  ARG A  79      -6.921  16.640 -21.938  1.00  0.71           C  
ATOM   1239  NH1 ARG A  79      -6.998  17.954 -21.837  1.00  0.71           N  
ATOM   1240  NH2 ARG A  79      -7.876  15.944 -22.507  1.00  0.71           N  
ATOM   1241  H   ARG A  79      -5.707  13.489 -16.722  1.00  0.71           H  
ATOM   1242  HA  ARG A  79      -4.053  15.992 -16.780  1.00  0.71           H  
ATOM   1243 1HB  ARG A  79      -4.110  14.803 -18.978  1.00  0.71           H  
ATOM   1244 2HB  ARG A  79      -5.852  14.914 -18.944  1.00  0.71           H  
ATOM   1245 1HG  ARG A  79      -5.853  17.273 -19.164  1.00  0.71           H  
ATOM   1246 2HG  ARG A  79      -4.095  17.363 -18.916  1.00  0.71           H  
ATOM   1247 1HD  ARG A  79      -4.558  17.586 -21.244  1.00  0.71           H  
ATOM   1248 2HD  ARG A  79      -3.835  15.984 -20.983  1.00  0.71           H  
ATOM   1249  HE  ARG A  79      -5.885  14.946 -21.590  1.00  0.71           H  
ATOM   1250 1HH1 ARG A  79      -6.251  18.468 -21.390  1.00  0.71           H  
ATOM   1251 2HH1 ARG A  79      -7.803  18.443 -22.198  1.00  0.71           H  
ATOM   1252 1HH2 ARG A  79      -7.752  14.918 -22.557  1.00  0.71           H  
ATOM   1253 2HH2 ARG A  79      -8.694  16.394 -22.881  1.00  0.71           H  
ATOM   1254  N   THR A  80      -5.954  17.472 -16.289  1.00  0.73           N  
ATOM   1255  CA  THR A  80      -7.053  18.322 -15.860  1.00  0.73           C  
ATOM   1256  C   THR A  80      -7.422  19.343 -16.910  1.00  0.73           C  
ATOM   1257  O   THR A  80      -6.695  19.584 -17.880  1.00  0.73           O  
ATOM   1258  CB  THR A  80      -6.711  19.114 -14.601  1.00  0.73           C  
ATOM   1259  OG1 THR A  80      -5.706  20.068 -14.948  1.00  0.73           O  
ATOM   1260  CG2 THR A  80      -6.216  18.183 -13.483  1.00  0.73           C  
ATOM   1261  H   THR A  80      -4.999  17.846 -16.315  1.00  0.73           H  
ATOM   1262  HA  THR A  80      -7.927  17.714 -15.676  1.00  0.73           H  
ATOM   1263  HB  THR A  80      -7.596  19.640 -14.254  1.00  0.73           H  
ATOM   1264  HG1 THR A  80      -4.919  19.574 -15.267  1.00  0.73           H  
ATOM   1265 1HG2 THR A  80      -5.980  18.767 -12.604  1.00  0.73           H  
ATOM   1266 2HG2 THR A  80      -6.998  17.469 -13.240  1.00  0.73           H  
ATOM   1267 3HG2 THR A  80      -5.323  17.651 -13.817  1.00  0.73           H  
ATOM   1268  N   ARG A  81      -8.506  20.039 -16.629  1.00  0.75           N  
ATOM   1269  CA  ARG A  81      -8.999  21.132 -17.449  1.00  0.75           C  
ATOM   1270  C   ARG A  81      -7.990  22.280 -17.606  1.00  0.75           C  
ATOM   1271  O   ARG A  81      -8.119  23.108 -18.514  1.00  0.75           O  
ATOM   1272  CB  ARG A  81     -10.279  21.684 -16.839  1.00  0.75           C  
ATOM   1273  CG  ARG A  81     -10.100  22.369 -15.480  1.00  0.75           C  
ATOM   1274  CD  ARG A  81     -11.400  22.785 -14.904  1.00  0.75           C  
ATOM   1275  NE  ARG A  81     -11.260  23.383 -13.578  1.00  0.75           N  
ATOM   1276  CZ  ARG A  81     -12.293  23.748 -12.790  1.00  0.75           C  
ATOM   1277  NH1 ARG A  81     -13.535  23.557 -13.192  1.00  0.75           N  
ATOM   1278  NH2 ARG A  81     -12.052  24.290 -11.611  1.00  0.75           N  
ATOM   1279  H   ARG A  81      -9.057  19.753 -15.813  1.00  0.75           H  
ATOM   1280  HA  ARG A  81      -9.224  20.735 -18.438  1.00  0.75           H  
ATOM   1281 1HB  ARG A  81     -10.732  22.400 -17.521  1.00  0.75           H  
ATOM   1282 2HB  ARG A  81     -10.991  20.867 -16.695  1.00  0.75           H  
ATOM   1283 1HG  ARG A  81      -9.627  21.673 -14.783  1.00  0.75           H  
ATOM   1284 2HG  ARG A  81      -9.477  23.256 -15.585  1.00  0.75           H  
ATOM   1285 1HD  ARG A  81     -11.862  23.519 -15.558  1.00  0.75           H  
ATOM   1286 2HD  ARG A  81     -12.046  21.923 -14.821  1.00  0.75           H  
ATOM   1287  HE  ARG A  81     -10.306  23.539 -13.206  1.00  0.75           H  
ATOM   1288 1HH1 ARG A  81     -13.721  23.134 -14.094  1.00  0.75           H  
ATOM   1289 2HH1 ARG A  81     -14.305  23.821 -12.595  1.00  0.75           H  
ATOM   1290 1HH2 ARG A  81     -11.087  24.436 -11.311  1.00  0.75           H  
ATOM   1291 2HH2 ARG A  81     -12.811  24.559 -11.007  1.00  0.75           H  
ATOM   1292  N   THR A  82      -6.978  22.343 -16.728  1.00  0.76           N  
ATOM   1293  CA  THR A  82      -6.016  23.426 -16.784  1.00  0.76           C  
ATOM   1294  C   THR A  82      -4.835  23.085 -17.632  1.00  0.76           C  
ATOM   1295  O   THR A  82      -3.902  23.867 -17.710  1.00  0.76           O  
ATOM   1296  CB  THR A  82      -5.441  23.742 -15.423  1.00  0.76           C  
ATOM   1297  OG1 THR A  82      -4.729  22.583 -14.945  1.00  0.76           O  
ATOM   1298  CG2 THR A  82      -6.502  24.080 -14.530  1.00  0.76           C  
ATOM   1299  H   THR A  82      -6.834  21.614 -16.023  1.00  0.76           H  
ATOM   1300  HA  THR A  82      -6.506  24.311 -17.185  1.00  0.76           H  
ATOM   1301  HB  THR A  82      -4.751  24.581 -15.497  1.00  0.76           H  
ATOM   1302  HG1 THR A  82      -5.342  21.827 -14.829  1.00  0.76           H  
ATOM   1303 1HG2 THR A  82      -6.087  24.303 -13.555  1.00  0.76           H  
ATOM   1304 2HG2 THR A  82      -7.021  24.950 -14.919  1.00  0.76           H  
ATOM   1305 3HG2 THR A  82      -7.190  23.246 -14.456  1.00  0.76           H  
ATOM   1306  N   GLY A  83      -4.790  21.882 -18.156  1.00  0.77           N  
ATOM   1307  CA  GLY A  83      -3.636  21.470 -18.916  1.00  0.77           C  
ATOM   1308  C   GLY A  83      -2.619  20.806 -18.010  1.00  0.77           C  
ATOM   1309  O   GLY A  83      -1.668  20.183 -18.479  1.00  0.77           O  
ATOM   1310  H   GLY A  83      -5.571  21.235 -18.056  1.00  0.77           H  
ATOM   1311 1HA  GLY A  83      -3.935  20.791 -19.713  1.00  0.77           H  
ATOM   1312 2HA  GLY A  83      -3.192  22.339 -19.368  1.00  0.77           H  
ATOM   1313  N   ARG A  84      -2.828  20.915 -16.698  1.00  0.78           N  
ATOM   1314  CA  ARG A  84      -1.936  20.285 -15.759  1.00  0.78           C  
ATOM   1315  C   ARG A  84      -1.971  18.803 -15.945  1.00  0.78           C  
ATOM   1316  O   ARG A  84      -3.048  18.206 -16.115  1.00  0.78           O  
ATOM   1317  CB  ARG A  84      -2.304  20.650 -14.340  1.00  0.78           C  
ATOM   1318  CG  ARG A  84      -1.416  20.098 -13.258  1.00  0.78           C  
ATOM   1319  CD  ARG A  84      -1.686  20.775 -12.003  1.00  0.78           C  
ATOM   1320  NE  ARG A  84      -2.786  20.244 -11.332  1.00  0.78           N  
ATOM   1321  CZ  ARG A  84      -3.967  20.837 -11.257  1.00  0.78           C  
ATOM   1322  NH1 ARG A  84      -4.195  21.961 -11.865  1.00  0.78           N  
ATOM   1323  NH2 ARG A  84      -4.935  20.344 -10.571  1.00  0.78           N  
ATOM   1324  H   ARG A  84      -3.596  21.471 -16.327  1.00  0.78           H  
ATOM   1325  HA  ARG A  84      -0.919  20.634 -15.948  1.00  0.78           H  
ATOM   1326 1HB  ARG A  84      -2.299  21.734 -14.241  1.00  0.78           H  
ATOM   1327 2HB  ARG A  84      -3.307  20.313 -14.125  1.00  0.78           H  
ATOM   1328 1HG  ARG A  84      -1.698  19.056 -13.104  1.00  0.78           H  
ATOM   1329 2HG  ARG A  84      -0.378  20.112 -13.484  1.00  0.78           H  
ATOM   1330 1HD  ARG A  84      -0.848  20.725 -11.357  1.00  0.78           H  
ATOM   1331 2HD  ARG A  84      -1.898  21.823 -12.213  1.00  0.78           H  
ATOM   1332  HE  ARG A  84      -2.613  19.387 -10.815  1.00  0.78           H  
ATOM   1333 1HH1 ARG A  84      -3.487  22.409 -12.420  1.00  0.78           H  
ATOM   1334 2HH1 ARG A  84      -5.125  22.391 -11.737  1.00  0.78           H  
ATOM   1335 1HH2 ARG A  84      -4.825  19.476 -10.074  1.00  0.78           H  
ATOM   1336 2HH2 ARG A  84      -5.796  20.908 -10.555  1.00  0.78           H  
ATOM   1337  N   LYS A  85      -0.785  18.217 -15.949  1.00  0.77           N  
ATOM   1338  CA  LYS A  85      -0.677  16.781 -16.118  1.00  0.77           C  
ATOM   1339  C   LYS A  85       0.233  16.155 -15.101  1.00  0.77           C  
ATOM   1340  O   LYS A  85       1.256  16.726 -14.704  1.00  0.77           O  
ATOM   1341  CB  LYS A  85      -0.153  16.402 -17.512  1.00  0.77           C  
ATOM   1342  CG  LYS A  85      -1.095  16.643 -18.674  1.00  0.77           C  
ATOM   1343  CD  LYS A  85      -0.431  16.246 -19.977  1.00  0.77           C  
ATOM   1344  CE  LYS A  85      -0.201  14.743 -20.013  1.00  0.77           C  
ATOM   1345  NZ  LYS A  85       0.364  14.278 -21.304  1.00  0.77           N  
ATOM   1346  H   LYS A  85       0.045  18.799 -15.804  1.00  0.77           H  
ATOM   1347  HA  LYS A  85      -1.663  16.349 -15.989  1.00  0.77           H  
ATOM   1348 1HB  LYS A  85       0.763  16.959 -17.712  1.00  0.77           H  
ATOM   1349 2HB  LYS A  85       0.105  15.342 -17.514  1.00  0.77           H  
ATOM   1350 1HG  LYS A  85      -1.983  16.043 -18.528  1.00  0.77           H  
ATOM   1351 2HG  LYS A  85      -1.383  17.687 -18.716  1.00  0.77           H  
ATOM   1352 1HD  LYS A  85      -1.066  16.534 -20.815  1.00  0.77           H  
ATOM   1353 2HD  LYS A  85       0.526  16.760 -20.072  1.00  0.77           H  
ATOM   1354 1HE  LYS A  85       0.489  14.473 -19.215  1.00  0.77           H  
ATOM   1355 2HE  LYS A  85      -1.151  14.234 -19.842  1.00  0.77           H  
ATOM   1356 1HZ  LYS A  85       0.489  13.260 -21.226  1.00  0.77           H  
ATOM   1357 2HZ  LYS A  85      -0.265  14.487 -22.058  1.00  0.77           H  
ATOM   1358 3HZ  LYS A  85       1.251  14.714 -21.471  1.00  0.77           H  
ATOM   1359  N   ILE A  86      -0.103  14.947 -14.718  1.00  0.77           N  
ATOM   1360  CA  ILE A  86       0.806  14.234 -13.868  1.00  0.77           C  
ATOM   1361  C   ILE A  86       0.765  12.759 -14.225  1.00  0.77           C  
ATOM   1362  O   ILE A  86      -0.278  12.218 -14.587  1.00  0.77           O  
ATOM   1363  CB  ILE A  86       0.454  14.442 -12.393  1.00  0.77           C  
ATOM   1364  CG1 ILE A  86       1.612  13.921 -11.559  1.00  0.77           C  
ATOM   1365  CG2 ILE A  86      -0.851  13.726 -12.052  1.00  0.77           C  
ATOM   1366  CD1 ILE A  86       1.556  14.283 -10.151  1.00  0.77           C  
ATOM   1367  H   ILE A  86      -0.992  14.546 -15.023  1.00  0.77           H  
ATOM   1368  HA  ILE A  86       1.818  14.595 -14.041  1.00  0.77           H  
ATOM   1369  HB  ILE A  86       0.350  15.509 -12.186  1.00  0.77           H  
ATOM   1370 1HG1 ILE A  86       1.666  12.882 -11.639  1.00  0.77           H  
ATOM   1371 2HG1 ILE A  86       2.522  14.336 -11.965  1.00  0.77           H  
ATOM   1372 1HG2 ILE A  86      -1.082  13.883 -11.006  1.00  0.77           H  
ATOM   1373 2HG2 ILE A  86      -1.645  14.141 -12.668  1.00  0.77           H  
ATOM   1374 3HG2 ILE A  86      -0.750  12.656 -12.250  1.00  0.77           H  
ATOM   1375 1HD1 ILE A  86       2.434  13.884  -9.641  1.00  0.77           H  
ATOM   1376 2HD1 ILE A  86       1.534  15.368 -10.050  1.00  0.77           H  
ATOM   1377 3HD1 ILE A  86       0.655  13.855  -9.720  1.00  0.77           H  
ATOM   1378  N   LYS A  87       1.901  12.103 -14.118  1.00  0.76           N  
ATOM   1379  CA  LYS A  87       1.986  10.680 -14.375  1.00  0.76           C  
ATOM   1380  C   LYS A  87       2.466  10.024 -13.091  1.00  0.76           C  
ATOM   1381  O   LYS A  87       3.560  10.339 -12.608  1.00  0.76           O  
ATOM   1382  CB  LYS A  87       2.920  10.469 -15.565  1.00  0.76           C  
ATOM   1383  CG  LYS A  87       3.165   9.052 -16.020  1.00  0.76           C  
ATOM   1384  CD  LYS A  87       4.195   9.079 -17.140  1.00  0.76           C  
ATOM   1385  CE  LYS A  87       4.770   7.705 -17.440  1.00  0.76           C  
ATOM   1386  NZ  LYS A  87       5.973   7.800 -18.296  1.00  0.76           N  
ATOM   1387  H   LYS A  87       2.732  12.597 -13.833  1.00  0.76           H  
ATOM   1388  HA  LYS A  87       1.005  10.291 -14.612  1.00  0.76           H  
ATOM   1389 1HB  LYS A  87       2.504  10.996 -16.425  1.00  0.76           H  
ATOM   1390 2HB  LYS A  87       3.881  10.922 -15.352  1.00  0.76           H  
ATOM   1391 1HG  LYS A  87       3.550   8.471 -15.215  1.00  0.76           H  
ATOM   1392 2HG  LYS A  87       2.234   8.602 -16.371  1.00  0.76           H  
ATOM   1393 1HD  LYS A  87       3.712   9.447 -18.045  1.00  0.76           H  
ATOM   1394 2HD  LYS A  87       4.995   9.759 -16.893  1.00  0.76           H  
ATOM   1395 1HE  LYS A  87       5.053   7.237 -16.519  1.00  0.76           H  
ATOM   1396 2HE  LYS A  87       4.030   7.100 -17.936  1.00  0.76           H  
ATOM   1397 1HZ  LYS A  87       6.380   6.872 -18.473  1.00  0.76           H  
ATOM   1398 2HZ  LYS A  87       5.770   8.249 -19.166  1.00  0.76           H  
ATOM   1399 3HZ  LYS A  87       6.658   8.352 -17.751  1.00  0.76           H  
ATOM   1400  N   VAL A  88       1.615   9.176 -12.506  1.00  0.76           N  
ATOM   1401  CA  VAL A  88       1.904   8.592 -11.194  1.00  0.76           C  
ATOM   1402  C   VAL A  88       1.718   7.074 -11.132  1.00  0.76           C  
ATOM   1403  O   VAL A  88       1.017   6.498 -11.955  1.00  0.76           O  
ATOM   1404  CB  VAL A  88       0.956   9.210 -10.163  1.00  0.76           C  
ATOM   1405  CG1 VAL A  88       1.092  10.670 -10.097  1.00  0.76           C  
ATOM   1406  CG2 VAL A  88      -0.462   8.869 -10.529  1.00  0.76           C  
ATOM   1407  H   VAL A  88       0.736   8.962 -12.981  1.00  0.76           H  
ATOM   1408  HA  VAL A  88       2.925   8.826 -10.937  1.00  0.76           H  
ATOM   1409  HB  VAL A  88       1.213   8.820  -9.196  1.00  0.76           H  
ATOM   1410 1HG1 VAL A  88       0.417  11.067  -9.336  1.00  0.76           H  
ATOM   1411 2HG1 VAL A  88       2.102  10.947  -9.866  1.00  0.76           H  
ATOM   1412 3HG1 VAL A  88       0.814  11.049 -11.055  1.00  0.76           H  
ATOM   1413 1HG2 VAL A  88      -1.112   9.300  -9.797  1.00  0.76           H  
ATOM   1414 2HG2 VAL A  88      -0.700   9.280 -11.516  1.00  0.76           H  
ATOM   1415 3HG2 VAL A  88      -0.582   7.785 -10.546  1.00  0.76           H  
ATOM   1416  N   THR A  89       2.313   6.402 -10.148  1.00  0.76           N  
ATOM   1417  CA  THR A  89       2.023   4.967 -10.029  1.00  0.76           C  
ATOM   1418  C   THR A  89       0.532   4.886  -9.597  1.00  0.76           C  
ATOM   1419  O   THR A  89       0.087   5.769  -8.870  1.00  0.76           O  
ATOM   1420  CB  THR A  89       2.981   4.264  -9.024  1.00  0.76           C  
ATOM   1421  OG1 THR A  89       2.857   2.836  -9.126  1.00  0.76           O  
ATOM   1422  CG2 THR A  89       2.642   4.650  -7.620  1.00  0.76           C  
ATOM   1423  H   THR A  89       2.927   6.871  -9.476  1.00  0.76           H  
ATOM   1424  HA  THR A  89       2.168   4.505 -10.999  1.00  0.76           H  
ATOM   1425  HB  THR A  89       4.015   4.553  -9.240  1.00  0.76           H  
ATOM   1426  HG1 THR A  89       3.342   2.501  -9.905  1.00  0.76           H  
ATOM   1427 1HG2 THR A  89       3.319   4.146  -6.926  1.00  0.76           H  
ATOM   1428 2HG2 THR A  89       2.745   5.695  -7.519  1.00  0.76           H  
ATOM   1429 3HG2 THR A  89       1.632   4.364  -7.412  1.00  0.76           H  
ATOM   1430  N   PRO A  90      -0.266   3.861  -9.976  1.00  0.75           N  
ATOM   1431  CA  PRO A  90      -1.674   3.680  -9.608  1.00  0.75           C  
ATOM   1432  C   PRO A  90      -1.999   3.780  -8.119  1.00  0.75           C  
ATOM   1433  O   PRO A  90      -3.118   4.150  -7.735  1.00  0.75           O  
ATOM   1434  CB  PRO A  90      -1.951   2.262 -10.109  1.00  0.75           C  
ATOM   1435  CG  PRO A  90      -1.024   2.082 -11.266  1.00  0.75           C  
ATOM   1436  CD  PRO A  90       0.230   2.814 -10.879  1.00  0.75           C  
ATOM   1437  HA  PRO A  90      -2.254   4.410 -10.156  1.00  0.75           H  
ATOM   1438 1HB  PRO A  90      -1.776   1.537  -9.300  1.00  0.75           H  
ATOM   1439 2HB  PRO A  90      -3.005   2.166 -10.398  1.00  0.75           H  
ATOM   1440 1HG  PRO A  90      -0.840   1.010 -11.441  1.00  0.75           H  
ATOM   1441 2HG  PRO A  90      -1.475   2.473 -12.181  1.00  0.75           H  
ATOM   1442 1HD  PRO A  90       0.932   2.139 -10.391  1.00  0.75           H  
ATOM   1443 2HD  PRO A  90       0.619   3.253 -11.776  1.00  0.75           H  
ATOM   1444  N   ILE A  91      -1.030   3.468  -7.272  1.00  0.75           N  
ATOM   1445  CA  ILE A  91      -1.269   3.509  -5.845  1.00  0.75           C  
ATOM   1446  C   ILE A  91      -0.833   4.820  -5.201  1.00  0.75           C  
ATOM   1447  O   ILE A  91      -0.890   4.977  -3.979  1.00  0.75           O  
ATOM   1448  CB  ILE A  91      -0.586   2.309  -5.181  1.00  0.75           C  
ATOM   1449  CG1 ILE A  91       0.919   2.400  -5.331  1.00  0.75           C  
ATOM   1450  CG2 ILE A  91      -1.085   1.036  -5.846  1.00  0.75           C  
ATOM   1451  CD1 ILE A  91       1.662   1.383  -4.520  1.00  0.75           C  
ATOM   1452  H   ILE A  91      -0.124   3.178  -7.612  1.00  0.75           H  
ATOM   1453  HA  ILE A  91      -2.335   3.416  -5.690  1.00  0.75           H  
ATOM   1454  HB  ILE A  91      -0.821   2.290  -4.119  1.00  0.75           H  
ATOM   1455 1HG1 ILE A  91       1.176   2.246  -6.379  1.00  0.75           H  
ATOM   1456 2HG1 ILE A  91       1.255   3.391  -5.030  1.00  0.75           H  
ATOM   1457 1HG2 ILE A  91      -0.610   0.172  -5.381  1.00  0.75           H  
ATOM   1458 2HG2 ILE A  91      -2.164   0.960  -5.734  1.00  0.75           H  
ATOM   1459 3HG2 ILE A  91      -0.833   1.060  -6.906  1.00  0.75           H  
ATOM   1460 1HD1 ILE A  91       2.717   1.497  -4.687  1.00  0.75           H  
ATOM   1461 2HD1 ILE A  91       1.448   1.521  -3.461  1.00  0.75           H  
ATOM   1462 3HD1 ILE A  91       1.364   0.381  -4.820  1.00  0.75           H  
ATOM   1463  N   HIS A  92      -0.385   5.765  -6.022  1.00  0.75           N  
ATOM   1464  CA  HIS A  92      -0.027   7.080  -5.529  1.00  0.75           C  
ATOM   1465  C   HIS A  92      -1.265   7.789  -5.030  1.00  0.75           C  
ATOM   1466  O   HIS A  92      -2.328   7.695  -5.635  1.00  0.75           O  
ATOM   1467  CB  HIS A  92       0.676   7.904  -6.605  1.00  0.75           C  
ATOM   1468  CG  HIS A  92       1.114   9.188  -6.145  1.00  0.75           C  
ATOM   1469  ND1 HIS A  92       0.280  10.250  -6.104  1.00  0.75           N  
ATOM   1470  CD2 HIS A  92       2.271   9.597  -5.616  1.00  0.75           C  
ATOM   1471  CE1 HIS A  92       0.895  11.273  -5.577  1.00  0.75           C  
ATOM   1472  NE2 HIS A  92       2.107  10.911  -5.262  1.00  0.75           N  
ATOM   1473  H   HIS A  92      -0.323   5.594  -7.024  1.00  0.75           H  
ATOM   1474  HA  HIS A  92       0.658   6.984  -4.690  1.00  0.75           H  
ATOM   1475 1HB  HIS A  92       1.523   7.382  -6.989  1.00  0.75           H  
ATOM   1476 2HB  HIS A  92      -0.018   8.054  -7.428  1.00  0.75           H  
ATOM   1477  HD2 HIS A  92       3.163   8.993  -5.466  1.00  0.75           H  
ATOM   1478  HE1 HIS A  92       0.453  12.239  -5.403  1.00  0.75           H  
ATOM   1479  HE2 HIS A  92       2.812  11.494  -4.795  1.00  0.75           H  
ATOM   1480  N   LYS A  93      -1.135   8.489  -3.916  1.00  0.77           N  
ATOM   1481  CA  LYS A  93      -2.236   9.242  -3.333  1.00  0.77           C  
ATOM   1482  C   LYS A  93      -2.166  10.734  -3.658  1.00  0.77           C  
ATOM   1483  O   LYS A  93      -1.143  11.380  -3.438  1.00  0.77           O  
ATOM   1484  CB  LYS A  93      -2.264   8.972  -1.831  1.00  0.77           C  
ATOM   1485  CG  LYS A  93      -3.289   9.716  -1.047  1.00  0.77           C  
ATOM   1486  CD  LYS A  93      -3.193   9.359   0.444  1.00  0.77           C  
ATOM   1487  CE  LYS A  93      -4.026   8.141   0.809  1.00  0.77           C  
ATOM   1488  NZ  LYS A  93      -4.136   7.984   2.295  1.00  0.77           N  
ATOM   1489  H   LYS A  93      -0.233   8.523  -3.465  1.00  0.77           H  
ATOM   1490  HA  LYS A  93      -3.161   8.868  -3.753  1.00  0.77           H  
ATOM   1491 1HB  LYS A  93      -2.476   7.917  -1.680  1.00  0.77           H  
ATOM   1492 2HB  LYS A  93      -1.287   9.156  -1.410  1.00  0.77           H  
ATOM   1493 1HG  LYS A  93      -3.154  10.792  -1.171  1.00  0.77           H  
ATOM   1494 2HG  LYS A  93      -4.280   9.454  -1.416  1.00  0.77           H  
ATOM   1495 1HD  LYS A  93      -2.158   9.112   0.664  1.00  0.77           H  
ATOM   1496 2HD  LYS A  93      -3.457  10.197   1.064  1.00  0.77           H  
ATOM   1497 1HE  LYS A  93      -5.026   8.262   0.392  1.00  0.77           H  
ATOM   1498 2HE  LYS A  93      -3.572   7.246   0.387  1.00  0.77           H  
ATOM   1499 1HZ  LYS A  93      -4.708   7.188   2.518  1.00  0.77           H  
ATOM   1500 2HZ  LYS A  93      -3.228   7.869   2.704  1.00  0.77           H  
ATOM   1501 3HZ  LYS A  93      -4.573   8.846   2.679  1.00  0.77           H  
ATOM   1502  N   LEU A  94      -3.254  11.267  -4.197  1.00  0.80           N  
ATOM   1503  CA  LEU A  94      -3.331  12.664  -4.610  1.00  0.80           C  
ATOM   1504  C   LEU A  94      -4.380  13.390  -3.804  1.00  0.80           C  
ATOM   1505  O   LEU A  94      -5.319  12.777  -3.284  1.00  0.80           O  
ATOM   1506  CB  LEU A  94      -3.703  12.799  -6.099  1.00  0.80           C  
ATOM   1507  CG  LEU A  94      -2.628  12.396  -7.144  1.00  0.80           C  
ATOM   1508  CD1 LEU A  94      -2.662  10.882  -7.368  1.00  0.80           C  
ATOM   1509  CD2 LEU A  94      -2.881  13.145  -8.459  1.00  0.80           C  
ATOM   1510  H   LEU A  94      -4.063  10.662  -4.339  1.00  0.80           H  
ATOM   1511  HA  LEU A  94      -2.368  13.143  -4.438  1.00  0.80           H  
ATOM   1512 1HB  LEU A  94      -4.556  12.186  -6.261  1.00  0.80           H  
ATOM   1513 2HB  LEU A  94      -3.988  13.837  -6.293  1.00  0.80           H  
ATOM   1514  HG  LEU A  94      -1.643  12.654  -6.762  1.00  0.80           H  
ATOM   1515 1HD1 LEU A  94      -1.896  10.615  -8.083  1.00  0.80           H  
ATOM   1516 2HD1 LEU A  94      -2.477  10.358  -6.441  1.00  0.80           H  
ATOM   1517 3HD1 LEU A  94      -3.625  10.589  -7.746  1.00  0.80           H  
ATOM   1518 1HD2 LEU A  94      -2.119  12.861  -9.180  1.00  0.80           H  
ATOM   1519 2HD2 LEU A  94      -3.866  12.884  -8.848  1.00  0.80           H  
ATOM   1520 3HD2 LEU A  94      -2.836  14.222  -8.279  1.00  0.80           H  
ATOM   1521  N   PHE A  95      -4.205  14.695  -3.653  1.00  0.87           N  
ATOM   1522  CA  PHE A  95      -5.219  15.469  -2.966  1.00  0.87           C  
ATOM   1523  C   PHE A  95      -6.266  15.970  -3.930  1.00  0.87           C  
ATOM   1524  O   PHE A  95      -5.969  16.665  -4.904  1.00  0.87           O  
ATOM   1525  CB  PHE A  95      -4.591  16.590  -2.211  1.00  0.87           C  
ATOM   1526  CG  PHE A  95      -3.833  16.106  -1.052  1.00  0.87           C  
ATOM   1527  CD1 PHE A  95      -2.517  15.755  -1.192  1.00  0.87           C  
ATOM   1528  CD2 PHE A  95      -4.437  15.963   0.185  1.00  0.87           C  
ATOM   1529  CE1 PHE A  95      -1.810  15.286  -0.137  1.00  0.87           C  
ATOM   1530  CE2 PHE A  95      -3.722  15.483   1.256  1.00  0.87           C  
ATOM   1531  CZ  PHE A  95      -2.400  15.142   1.089  1.00  0.87           C  
ATOM   1532  H   PHE A  95      -3.385  15.169  -4.045  1.00  0.87           H  
ATOM   1533  HA  PHE A  95      -5.719  14.824  -2.240  1.00  0.87           H  
ATOM   1534 1HB  PHE A  95      -3.907  17.098  -2.866  1.00  0.87           H  
ATOM   1535 2HB  PHE A  95      -5.316  17.283  -1.912  1.00  0.87           H  
ATOM   1536  HD1 PHE A  95      -2.041  15.856  -2.156  1.00  0.87           H  
ATOM   1537  HD2 PHE A  95      -5.488  16.224   0.305  1.00  0.87           H  
ATOM   1538  HE1 PHE A  95      -0.773  15.030  -0.263  1.00  0.87           H  
ATOM   1539  HE2 PHE A  95      -4.200  15.366   2.231  1.00  0.87           H  
ATOM   1540  HZ  PHE A  95      -1.816  14.767   1.930  1.00  0.87           H  
ATOM   1541  N   THR A  96      -7.489  15.564  -3.660  1.00  1.00           N  
ATOM   1542  CA  THR A  96      -8.625  15.810  -4.512  1.00  1.00           C  
ATOM   1543  C   THR A  96      -9.773  16.451  -3.794  1.00  1.00           C  
ATOM   1544  O   THR A  96      -9.717  16.677  -2.587  1.00  1.00           O  
ATOM   1545  CB  THR A  96      -9.084  14.485  -5.155  1.00  1.00           C  
ATOM   1546  OG1 THR A  96      -9.512  13.575  -4.134  1.00  1.00           O  
ATOM   1547  CG2 THR A  96      -7.944  13.899  -5.969  1.00  1.00           C  
ATOM   1548  H   THR A  96      -7.648  15.014  -2.816  1.00  1.00           H  
ATOM   1549  HA  THR A  96      -8.316  16.492  -5.288  1.00  1.00           H  
ATOM   1550  HB  THR A  96      -9.917  14.661  -5.810  1.00  1.00           H  
ATOM   1551  HG1 THR A  96      -8.918  13.649  -3.366  1.00  1.00           H  
ATOM   1552 1HG2 THR A  96      -8.263  12.992  -6.451  1.00  1.00           H  
ATOM   1553 2HG2 THR A  96      -7.682  14.613  -6.700  1.00  1.00           H  
ATOM   1554 3HG2 THR A  96      -7.087  13.691  -5.337  1.00  1.00           H  
ATOM   1555  N   GLY A  97     -10.818  16.757  -4.536  1.00  1.19           N  
ATOM   1556  CA  GLY A  97     -11.980  17.315  -3.902  1.00  1.19           C  
ATOM   1557  C   GLY A  97     -13.283  16.943  -4.565  1.00  1.19           C  
ATOM   1558  O   GLY A  97     -13.358  16.537  -5.741  1.00  1.19           O  
ATOM   1559  H   GLY A  97     -10.782  16.582  -5.534  1.00  1.19           H  
ATOM   1560 1HA  GLY A  97     -12.002  16.943  -2.883  1.00  1.19           H  
ATOM   1561 2HA  GLY A  97     -11.898  18.396  -3.837  1.00  1.19           H  
ATOM   1562  N   ARG A  98     -14.323  17.090  -3.760  1.00  1.45           N  
ATOM   1563  CA  ARG A  98     -15.677  16.782  -4.172  1.00  1.45           C  
ATOM   1564  C   ARG A  98     -16.588  17.907  -3.732  1.00  1.45           C  
ATOM   1565  O   ARG A  98     -16.435  18.445  -2.638  1.00  1.45           O  
ATOM   1566  CB  ARG A  98     -16.127  15.485  -3.523  1.00  1.45           C  
ATOM   1567  CG  ARG A  98     -15.256  14.272  -3.846  1.00  1.45           C  
ATOM   1568  CD  ARG A  98     -15.789  13.032  -3.251  1.00  1.45           C  
ATOM   1569  NE  ARG A  98     -14.808  11.955  -3.276  1.00  1.45           N  
ATOM   1570  CZ  ARG A  98     -14.557  11.115  -4.305  1.00  1.45           C  
ATOM   1571  NH1 ARG A  98     -15.211  11.214  -5.444  1.00  1.45           N  
ATOM   1572  NH2 ARG A  98     -13.632  10.179  -4.165  1.00  1.45           N  
ATOM   1573  H   ARG A  98     -14.124  17.432  -2.816  1.00  1.45           H  
ATOM   1574  HA  ARG A  98     -15.716  16.690  -5.258  1.00  1.45           H  
ATOM   1575 1HB  ARG A  98     -16.130  15.605  -2.437  1.00  1.45           H  
ATOM   1576 2HB  ARG A  98     -17.146  15.257  -3.829  1.00  1.45           H  
ATOM   1577 1HG  ARG A  98     -15.186  14.145  -4.928  1.00  1.45           H  
ATOM   1578 2HG  ARG A  98     -14.256  14.421  -3.431  1.00  1.45           H  
ATOM   1579 1HD  ARG A  98     -16.059  13.216  -2.208  1.00  1.45           H  
ATOM   1580 2HD  ARG A  98     -16.668  12.707  -3.803  1.00  1.45           H  
ATOM   1581  HE  ARG A  98     -14.267  11.828  -2.407  1.00  1.45           H  
ATOM   1582 1HH1 ARG A  98     -15.910  11.930  -5.574  1.00  1.45           H  
ATOM   1583 2HH1 ARG A  98     -15.006  10.568  -6.204  1.00  1.45           H  
ATOM   1584 1HH2 ARG A  98     -13.117  10.098  -3.292  1.00  1.45           H  
ATOM   1585 2HH2 ARG A  98     -13.433   9.551  -4.931  1.00  1.45           H  
ATOM   1586  N   VAL A  99     -17.578  18.246  -4.547  1.00  1.74           N  
ATOM   1587  CA  VAL A  99     -18.471  19.353  -4.198  1.00  1.74           C  
ATOM   1588  C   VAL A  99     -19.366  19.077  -2.993  1.00  1.74           C  
ATOM   1589  O   VAL A  99     -19.780  20.020  -2.327  1.00  1.74           O  
ATOM   1590  CB  VAL A  99     -19.293  19.746  -5.423  1.00  1.74           C  
ATOM   1591  CG1 VAL A  99     -18.338  20.213  -6.513  1.00  1.74           C  
ATOM   1592  CG2 VAL A  99     -20.120  18.558  -5.907  1.00  1.74           C  
ATOM   1593  H   VAL A  99     -17.688  17.770  -5.433  1.00  1.74           H  
ATOM   1594  HA  VAL A  99     -17.848  20.212  -3.956  1.00  1.74           H  
ATOM   1595  HB  VAL A  99     -19.952  20.577  -5.170  1.00  1.74           H  
ATOM   1596 1HG1 VAL A  99     -18.905  20.515  -7.395  1.00  1.74           H  
ATOM   1597 2HG1 VAL A  99     -17.769  21.059  -6.138  1.00  1.74           H  
ATOM   1598 3HG1 VAL A  99     -17.657  19.403  -6.779  1.00  1.74           H  
ATOM   1599 1HG2 VAL A  99     -20.692  18.852  -6.786  1.00  1.74           H  
ATOM   1600 2HG2 VAL A  99     -19.458  17.733  -6.165  1.00  1.74           H  
ATOM   1601 3HG2 VAL A  99     -20.807  18.243  -5.125  1.00  1.74           H  
ATOM   1602  N   THR A 100     -19.609  17.777  -2.754  1.00  1.99           N  
ATOM   1603  CA  THR A 100     -20.370  17.131  -1.670  1.00  1.99           C  
ATOM   1604  C   THR A 100     -21.456  17.963  -0.943  1.00  1.99           C  
ATOM   1605  O   THR A 100     -21.900  19.019  -1.389  1.00  1.99           O  
ATOM   1606  CB  THR A 100     -19.350  16.532  -0.652  1.00  1.99           C  
ATOM   1607  OG1 THR A 100     -20.031  15.740   0.338  1.00  1.99           O  
ATOM   1608  CG2 THR A 100     -18.565  17.631   0.048  1.00  1.99           C  
ATOM   1609  H   THR A 100     -19.190  17.152  -3.421  1.00  1.99           H  
ATOM   1610  HA  THR A 100     -20.887  16.283  -2.119  1.00  1.99           H  
ATOM   1611  HB  THR A 100     -18.650  15.893  -1.189  1.00  1.99           H  
ATOM   1612  HG1 THR A 100     -20.440  16.338   0.981  1.00  1.99           H  
ATOM   1613 1HG2 THR A 100     -17.862  17.182   0.741  1.00  1.99           H  
ATOM   1614 2HG2 THR A 100     -18.019  18.230  -0.669  1.00  1.99           H  
ATOM   1615 3HG2 THR A 100     -19.252  18.275   0.599  1.00  1.99           H  
ATOM   1616  N   LYS A 101     -21.985  17.401   0.136  1.00  2.15           N  
ATOM   1617  CA  LYS A 101     -22.992  18.095   0.916  1.00  2.15           C  
ATOM   1618  C   LYS A 101     -22.320  19.198   1.729  1.00  2.15           C  
ATOM   1619  O   LYS A 101     -21.300  18.963   2.376  1.00  2.15           O  
ATOM   1620  CB  LYS A 101     -23.767  17.146   1.838  1.00  2.15           C  
ATOM   1621  CG  LYS A 101     -24.936  17.831   2.544  1.00  2.15           C  
ATOM   1622  CD  LYS A 101     -25.722  16.921   3.452  1.00  2.15           C  
ATOM   1623  CE  LYS A 101     -26.943  17.660   4.048  1.00  2.15           C  
ATOM   1624  NZ  LYS A 101     -26.551  18.848   4.918  1.00  2.15           N  
ATOM   1625  H   LYS A 101     -21.604  16.523   0.436  1.00  2.15           H  
ATOM   1626  HA  LYS A 101     -23.701  18.566   0.234  1.00  2.15           H  
ATOM   1627 1HB  LYS A 101     -24.155  16.304   1.265  1.00  2.15           H  
ATOM   1628 2HB  LYS A 101     -23.099  16.753   2.603  1.00  2.15           H  
ATOM   1629 1HG  LYS A 101     -24.540  18.605   3.161  1.00  2.15           H  
ATOM   1630 2HG  LYS A 101     -25.602  18.285   1.815  1.00  2.15           H  
ATOM   1631 1HD  LYS A 101     -26.063  16.046   2.897  1.00  2.15           H  
ATOM   1632 2HD  LYS A 101     -25.081  16.590   4.268  1.00  2.15           H  
ATOM   1633 1HE  LYS A 101     -27.580  18.013   3.239  1.00  2.15           H  
ATOM   1634 2HE  LYS A 101     -27.505  16.955   4.657  1.00  2.15           H  
ATOM   1635 1HZ  LYS A 101     -27.372  19.284   5.290  1.00  2.15           H  
ATOM   1636 2HZ  LYS A 101     -25.962  18.545   5.682  1.00  2.15           H  
ATOM   1637 3HZ  LYS A 101     -26.022  19.568   4.379  1.00  2.15           H  
ATOM   1638  N   ASP A 102     -22.939  20.372   1.733  1.00  2.15           N  
ATOM   1639  CA  ASP A 102     -22.505  21.564   2.470  1.00  2.15           C  
ATOM   1640  C   ASP A 102     -21.121  22.127   2.094  1.00  2.15           C  
ATOM   1641  O   ASP A 102     -20.428  22.677   2.951  1.00  2.15           O  
ATOM   1642  CB  ASP A 102     -22.480  21.287   3.984  1.00  2.15           C  
ATOM   1643  CG  ASP A 102     -23.827  20.802   4.565  1.00  2.15           C  
ATOM   1644  OD1 ASP A 102     -24.841  20.893   3.897  1.00  2.15           O  
ATOM   1645  OD2 ASP A 102     -23.837  20.306   5.668  1.00  2.15           O  
ATOM   1646  H   ASP A 102     -23.767  20.456   1.162  1.00  2.15           H  
ATOM   1647  HA  ASP A 102     -23.237  22.349   2.281  1.00  2.15           H  
ATOM   1648 1HB  ASP A 102     -21.711  20.549   4.212  1.00  2.15           H  
ATOM   1649 2HB  ASP A 102     -22.198  22.202   4.503  1.00  2.15           H  
ATOM   1650  N   GLY A 103     -20.758  22.077   0.813  1.00  2.01           N  
ATOM   1651  CA  GLY A 103     -19.515  22.701   0.353  1.00  2.01           C  
ATOM   1652  C   GLY A 103     -18.371  21.762  -0.017  1.00  2.01           C  
ATOM   1653  O   GLY A 103     -18.239  20.656   0.497  1.00  2.01           O  
ATOM   1654  H   GLY A 103     -21.342  21.589   0.144  1.00  2.01           H  
ATOM   1655 1HA  GLY A 103     -19.748  23.316  -0.515  1.00  2.01           H  
ATOM   1656 2HA  GLY A 103     -19.165  23.390   1.119  1.00  2.01           H  
ATOM   1657  N   LEU A 104     -17.502  22.279  -0.887  1.00  1.77           N  
ATOM   1658  CA  LEU A 104     -16.345  21.569  -1.423  1.00  1.77           C  
ATOM   1659  C   LEU A 104     -15.399  21.091  -0.334  1.00  1.77           C  
ATOM   1660  O   LEU A 104     -14.977  21.866   0.528  1.00  1.77           O  
ATOM   1661  CB  LEU A 104     -15.642  22.521  -2.412  1.00  1.77           C  
ATOM   1662  CG  LEU A 104     -14.372  22.073  -3.177  1.00  1.77           C  
ATOM   1663  CD1 LEU A 104     -14.655  20.931  -4.125  1.00  1.77           C  
ATOM   1664  CD2 LEU A 104     -13.906  23.273  -3.961  1.00  1.77           C  
ATOM   1665  H   LEU A 104     -17.677  23.213  -1.223  1.00  1.77           H  
ATOM   1666  HA  LEU A 104     -16.707  20.703  -1.961  1.00  1.77           H  
ATOM   1667 1HB  LEU A 104     -16.373  22.801  -3.168  1.00  1.77           H  
ATOM   1668 2HB  LEU A 104     -15.372  23.423  -1.865  1.00  1.77           H  
ATOM   1669  HG  LEU A 104     -13.596  21.751  -2.474  1.00  1.77           H  
ATOM   1670 1HD1 LEU A 104     -13.740  20.663  -4.658  1.00  1.77           H  
ATOM   1671 2HD1 LEU A 104     -14.982  20.103  -3.551  1.00  1.77           H  
ATOM   1672 3HD1 LEU A 104     -15.423  21.215  -4.839  1.00  1.77           H  
ATOM   1673 1HD2 LEU A 104     -13.038  23.029  -4.512  1.00  1.77           H  
ATOM   1674 2HD2 LEU A 104     -14.692  23.578  -4.650  1.00  1.77           H  
ATOM   1675 3HD2 LEU A 104     -13.686  24.092  -3.276  1.00  1.77           H  
ATOM   1676  N   ALA A 105     -15.075  19.800  -0.385  1.00  1.51           N  
ATOM   1677  CA  ALA A 105     -14.207  19.178   0.605  1.00  1.51           C  
ATOM   1678  C   ALA A 105     -12.932  18.633  -0.006  1.00  1.51           C  
ATOM   1679  O   ALA A 105     -12.936  18.167  -1.145  1.00  1.51           O  
ATOM   1680  CB  ALA A 105     -14.941  18.049   1.301  1.00  1.51           C  
ATOM   1681  H   ALA A 105     -15.483  19.239  -1.131  1.00  1.51           H  
ATOM   1682  HA  ALA A 105     -13.933  19.934   1.340  1.00  1.51           H  
ATOM   1683 1HB  ALA A 105     -14.293  17.606   2.058  1.00  1.51           H  
ATOM   1684 2HB  ALA A 105     -15.843  18.442   1.772  1.00  1.51           H  
ATOM   1685 3HB  ALA A 105     -15.213  17.288   0.568  1.00  1.51           H  
ATOM   1686  N   LEU A 106     -11.868  18.639   0.804  1.00  1.27           N  
ATOM   1687  CA  LEU A 106     -10.554  18.075   0.474  1.00  1.27           C  
ATOM   1688  C   LEU A 106     -10.436  16.638   0.979  1.00  1.27           C  
ATOM   1689  O   LEU A 106     -10.644  16.372   2.166  1.00  1.27           O  
ATOM   1690  CB  LEU A 106      -9.444  18.933   1.117  1.00  1.27           C  
ATOM   1691  CG  LEU A 106      -7.966  18.458   0.958  1.00  1.27           C  
ATOM   1692  CD1 LEU A 106      -7.551  18.508  -0.461  1.00  1.27           C  
ATOM   1693  CD2 LEU A 106      -7.043  19.360   1.783  1.00  1.27           C  
ATOM   1694  H   LEU A 106     -11.978  19.060   1.715  1.00  1.27           H  
ATOM   1695  HA  LEU A 106     -10.432  18.076  -0.608  1.00  1.27           H  
ATOM   1696 1HB  LEU A 106      -9.507  19.932   0.707  1.00  1.27           H  
ATOM   1697 2HB  LEU A 106      -9.643  18.998   2.185  1.00  1.27           H  
ATOM   1698  HG  LEU A 106      -7.879  17.426   1.303  1.00  1.27           H  
ATOM   1699 1HD1 LEU A 106      -6.549  18.184  -0.500  1.00  1.27           H  
ATOM   1700 2HD1 LEU A 106      -8.180  17.857  -1.055  1.00  1.27           H  
ATOM   1701 3HD1 LEU A 106      -7.614  19.519  -0.826  1.00  1.27           H  
ATOM   1702 1HD2 LEU A 106      -6.010  19.021   1.675  1.00  1.27           H  
ATOM   1703 2HD2 LEU A 106      -7.123  20.388   1.429  1.00  1.27           H  
ATOM   1704 3HD2 LEU A 106      -7.328  19.317   2.834  1.00  1.27           H  
ATOM   1705  N   GLU A 107     -10.122  15.723   0.067  1.00  1.07           N  
ATOM   1706  CA  GLU A 107      -9.988  14.300   0.368  1.00  1.07           C  
ATOM   1707  C   GLU A 107      -8.721  13.694  -0.238  1.00  1.07           C  
ATOM   1708  O   GLU A 107      -8.210  14.161  -1.261  1.00  1.07           O  
ATOM   1709  CB  GLU A 107     -11.190  13.502  -0.161  1.00  1.07           C  
ATOM   1710  CG  GLU A 107     -12.562  13.899   0.420  1.00  1.07           C  
ATOM   1711  CD  GLU A 107     -13.690  12.974  -0.027  1.00  1.07           C  
ATOM   1712  OE1 GLU A 107     -13.417  12.029  -0.737  1.00  1.07           O  
ATOM   1713  OE2 GLU A 107     -14.817  13.223   0.327  1.00  1.07           O  
ATOM   1714  H   GLU A 107      -9.975  16.042  -0.887  1.00  1.07           H  
ATOM   1715  HA  GLU A 107      -9.934  14.181   1.450  1.00  1.07           H  
ATOM   1716 1HB  GLU A 107     -11.247  13.623  -1.246  1.00  1.07           H  
ATOM   1717 2HB  GLU A 107     -11.034  12.441   0.038  1.00  1.07           H  
ATOM   1718 1HG  GLU A 107     -12.503  13.893   1.508  1.00  1.07           H  
ATOM   1719 2HG  GLU A 107     -12.795  14.918   0.103  1.00  1.07           H  
ATOM   1720  N   GLU A 108      -8.227  12.631   0.381  1.00  0.93           N  
ATOM   1721  CA  GLU A 108      -7.096  11.903  -0.179  1.00  0.93           C  
ATOM   1722  C   GLU A 108      -7.607  10.726  -1.008  1.00  0.93           C  
ATOM   1723  O   GLU A 108      -8.511  10.015  -0.564  1.00  0.93           O  
ATOM   1724  CB  GLU A 108      -6.242  11.356   0.950  1.00  0.93           C  
ATOM   1725  CG  GLU A 108      -5.562  12.372   1.845  1.00  0.93           C  
ATOM   1726  CD  GLU A 108      -4.844  11.699   3.008  1.00  0.93           C  
ATOM   1727  OE1 GLU A 108      -5.134  10.537   3.261  1.00  0.93           O  
ATOM   1728  OE2 GLU A 108      -4.028  12.325   3.640  1.00  0.93           O  
ATOM   1729  H   GLU A 108      -8.662  12.303   1.234  1.00  0.93           H  
ATOM   1730  HA  GLU A 108      -6.509  12.564  -0.821  1.00  0.93           H  
ATOM   1731 1HB  GLU A 108      -6.855  10.715   1.583  1.00  0.93           H  
ATOM   1732 2HB  GLU A 108      -5.510  10.749   0.514  1.00  0.93           H  
ATOM   1733 1HG  GLU A 108      -4.831  12.902   1.245  1.00  0.93           H  
ATOM   1734 2HG  GLU A 108      -6.291  13.090   2.217  1.00  0.93           H  
ATOM   1735  N   VAL A 109      -7.011  10.476  -2.174  1.00  0.83           N  
ATOM   1736  CA  VAL A 109      -7.443   9.324  -2.968  1.00  0.83           C  
ATOM   1737  C   VAL A 109      -6.320   8.740  -3.826  1.00  0.83           C  
ATOM   1738  O   VAL A 109      -5.455   9.460  -4.324  1.00  0.83           O  
ATOM   1739  CB  VAL A 109      -8.629   9.750  -3.848  1.00  0.83           C  
ATOM   1740  CG1 VAL A 109      -8.160  10.746  -4.783  1.00  0.83           C  
ATOM   1741  CG2 VAL A 109      -9.237   8.584  -4.602  1.00  0.83           C  
ATOM   1742  H   VAL A 109      -6.294  11.116  -2.523  1.00  0.83           H  
ATOM   1743  HA  VAL A 109      -7.785   8.548  -2.283  1.00  0.83           H  
ATOM   1744  HB  VAL A 109      -9.390  10.208  -3.213  1.00  0.83           H  
ATOM   1745 1HG1 VAL A 109      -8.996  11.079  -5.391  1.00  0.83           H  
ATOM   1746 2HG1 VAL A 109      -7.740  11.584  -4.231  1.00  0.83           H  
ATOM   1747 3HG1 VAL A 109      -7.395  10.302  -5.412  1.00  0.83           H  
ATOM   1748 1HG2 VAL A 109     -10.071   8.941  -5.207  1.00  0.83           H  
ATOM   1749 2HG2 VAL A 109      -8.504   8.152  -5.253  1.00  0.83           H  
ATOM   1750 3HG2 VAL A 109      -9.594   7.836  -3.897  1.00  0.83           H  
ATOM   1751  N   MET A 110      -6.343   7.426  -4.018  1.00  0.77           N  
ATOM   1752  CA  MET A 110      -5.353   6.758  -4.855  1.00  0.77           C  
ATOM   1753  C   MET A 110      -5.582   7.153  -6.310  1.00  0.77           C  
ATOM   1754  O   MET A 110      -6.725   7.329  -6.730  1.00  0.77           O  
ATOM   1755  CB  MET A 110      -5.480   5.260  -4.693  1.00  0.77           C  
ATOM   1756  CG  MET A 110      -5.115   4.738  -3.323  1.00  0.77           C  
ATOM   1757  SD  MET A 110      -5.525   2.985  -3.134  1.00  0.77           S  
ATOM   1758  CE  MET A 110      -4.318   2.225  -4.157  1.00  0.77           C  
ATOM   1759  H   MET A 110      -7.069   6.880  -3.578  1.00  0.77           H  
ATOM   1760  HA  MET A 110      -4.362   7.071  -4.555  1.00  0.77           H  
ATOM   1761 1HB  MET A 110      -6.470   4.956  -4.943  1.00  0.77           H  
ATOM   1762 2HB  MET A 110      -4.801   4.779  -5.403  1.00  0.77           H  
ATOM   1763 1HG  MET A 110      -4.036   4.861  -3.177  1.00  0.77           H  
ATOM   1764 2HG  MET A 110      -5.634   5.307  -2.555  1.00  0.77           H  
ATOM   1765 1HE  MET A 110      -4.458   1.145  -4.150  1.00  0.77           H  
ATOM   1766 2HE  MET A 110      -4.419   2.600  -5.169  1.00  0.77           H  
ATOM   1767 3HE  MET A 110      -3.331   2.464  -3.773  1.00  0.77           H  
ATOM   1768  N   ALA A 111      -4.526   7.219  -7.106  1.00  0.73           N  
ATOM   1769  CA  ALA A 111      -4.637   7.587  -8.512  1.00  0.73           C  
ATOM   1770  C   ALA A 111      -5.581   6.680  -9.290  1.00  0.73           C  
ATOM   1771  O   ALA A 111      -6.368   7.148 -10.113  1.00  0.73           O  
ATOM   1772  CB  ALA A 111      -3.272   7.562  -9.129  1.00  0.73           C  
ATOM   1773  H   ALA A 111      -3.604   7.073  -6.707  1.00  0.73           H  
ATOM   1774  HA  ALA A 111      -5.029   8.595  -8.557  1.00  0.73           H  
ATOM   1775 1HB  ALA A 111      -3.328   7.880 -10.168  1.00  0.73           H  
ATOM   1776 2HB  ALA A 111      -2.633   8.227  -8.566  1.00  0.73           H  
ATOM   1777 3HB  ALA A 111      -2.867   6.557  -9.081  1.00  0.73           H  
ATOM   1778  N   MET A 112      -5.570   5.386  -8.967  1.00  0.71           N  
ATOM   1779  CA  MET A 112      -6.453   4.411  -9.606  1.00  0.71           C  
ATOM   1780  C   MET A 112      -7.945   4.676  -9.370  1.00  0.71           C  
ATOM   1781  O   MET A 112      -8.796   4.118 -10.074  1.00  0.71           O  
ATOM   1782  CB  MET A 112      -6.090   3.011  -9.133  1.00  0.71           C  
ATOM   1783  CG  MET A 112      -6.402   2.751  -7.684  1.00  0.71           C  
ATOM   1784  SD  MET A 112      -5.971   1.095  -7.161  1.00  0.71           S  
ATOM   1785  CE  MET A 112      -7.264   0.171  -7.961  1.00  0.71           C  
ATOM   1786  H   MET A 112      -4.869   5.051  -8.307  1.00  0.71           H  
ATOM   1787  HA  MET A 112      -6.300   4.462 -10.677  1.00  0.71           H  
ATOM   1788 1HB  MET A 112      -6.617   2.273  -9.731  1.00  0.71           H  
ATOM   1789 2HB  MET A 112      -5.024   2.852  -9.270  1.00  0.71           H  
ATOM   1790 1HG  MET A 112      -5.865   3.461  -7.071  1.00  0.71           H  
ATOM   1791 2HG  MET A 112      -7.459   2.892  -7.526  1.00  0.71           H  
ATOM   1792 1HE  MET A 112      -7.147  -0.889  -7.739  1.00  0.71           H  
ATOM   1793 2HE  MET A 112      -8.232   0.515  -7.600  1.00  0.71           H  
ATOM   1794 3HE  MET A 112      -7.208   0.325  -9.039  1.00  0.71           H  
ATOM   1795  N   HIS A 113      -8.274   5.525  -8.392  1.00  0.70           N  
ATOM   1796  CA  HIS A 113      -9.656   5.854  -8.107  1.00  0.70           C  
ATOM   1797  C   HIS A 113      -9.997   7.299  -8.486  1.00  0.70           C  
ATOM   1798  O   HIS A 113     -11.052   7.806  -8.098  1.00  0.70           O  
ATOM   1799  CB  HIS A 113     -10.004   5.594  -6.640  1.00  0.70           C  
ATOM   1800  CG  HIS A 113      -9.915   4.143  -6.234  1.00  0.70           C  
ATOM   1801  ND1 HIS A 113     -10.741   3.175  -6.762  1.00  0.70           N  
ATOM   1802  CD2 HIS A 113      -9.134   3.510  -5.323  1.00  0.70           C  
ATOM   1803  CE1 HIS A 113     -10.454   2.008  -6.215  1.00  0.70           C  
ATOM   1804  NE2 HIS A 113      -9.485   2.185  -5.338  1.00  0.70           N  
ATOM   1805  H   HIS A 113      -7.553   5.990  -7.845  1.00  0.70           H  
ATOM   1806  HA  HIS A 113     -10.304   5.214  -8.701  1.00  0.70           H  
ATOM   1807 1HB  HIS A 113      -9.306   6.136  -6.021  1.00  0.70           H  
ATOM   1808 2HB  HIS A 113     -11.003   5.965  -6.421  1.00  0.70           H  
ATOM   1809  HD2 HIS A 113      -8.381   3.953  -4.695  1.00  0.70           H  
ATOM   1810  HE1 HIS A 113     -10.940   1.062  -6.443  1.00  0.70           H  
ATOM   1811  HE2 HIS A 113      -9.067   1.467  -4.763  1.00  0.70           H  
ATOM   1812  N   ILE A 114      -9.131   7.946  -9.277  1.00  0.70           N  
ATOM   1813  CA  ILE A 114      -9.434   9.287  -9.775  1.00  0.70           C  
ATOM   1814  C   ILE A 114      -9.989   9.179 -11.166  1.00  0.70           C  
ATOM   1815  O   ILE A 114      -9.350   8.630 -12.063  1.00  0.70           O  
ATOM   1816  CB  ILE A 114      -8.214  10.221  -9.799  1.00  0.70           C  
ATOM   1817  CG1 ILE A 114      -7.723  10.412  -8.403  1.00  0.70           C  
ATOM   1818  CG2 ILE A 114      -8.546  11.554 -10.480  1.00  0.70           C  
ATOM   1819  CD1 ILE A 114      -6.463  11.171  -8.307  1.00  0.70           C  
ATOM   1820  H   ILE A 114      -8.251   7.508  -9.551  1.00  0.70           H  
ATOM   1821  HA  ILE A 114     -10.199   9.739  -9.142  1.00  0.70           H  
ATOM   1822  HB  ILE A 114      -7.409   9.728 -10.354  1.00  0.70           H  
ATOM   1823 1HG1 ILE A 114      -8.491  10.922  -7.829  1.00  0.70           H  
ATOM   1824 2HG1 ILE A 114      -7.559   9.429  -7.960  1.00  0.70           H  
ATOM   1825 1HG2 ILE A 114      -7.665  12.178 -10.495  1.00  0.70           H  
ATOM   1826 2HG2 ILE A 114      -8.875  11.370 -11.503  1.00  0.70           H  
ATOM   1827 3HG2 ILE A 114      -9.342  12.059  -9.931  1.00  0.70           H  
ATOM   1828 1HD1 ILE A 114      -6.197  11.235  -7.269  1.00  0.70           H  
ATOM   1829 2HD1 ILE A 114      -5.689  10.671  -8.855  1.00  0.70           H  
ATOM   1830 3HD1 ILE A 114      -6.600  12.169  -8.716  1.00  0.70           H  
ATOM   1831  N   LYS A 115     -11.205   9.661 -11.338  1.00  0.71           N  
ATOM   1832  CA  LYS A 115     -11.885   9.545 -12.607  1.00  0.71           C  
ATOM   1833  C   LYS A 115     -12.134  10.938 -13.181  1.00  0.71           C  
ATOM   1834  O   LYS A 115     -12.108  11.914 -12.431  1.00  0.71           O  
ATOM   1835  CB  LYS A 115     -13.190   8.775 -12.386  1.00  0.71           C  
ATOM   1836  CG  LYS A 115     -12.962   7.400 -11.717  1.00  0.71           C  
ATOM   1837  CD  LYS A 115     -12.122   6.447 -12.583  1.00  0.71           C  
ATOM   1838  CE  LYS A 115     -11.930   5.097 -11.879  1.00  0.71           C  
ATOM   1839  NZ  LYS A 115     -10.983   4.198 -12.613  1.00  0.71           N  
ATOM   1840  H   LYS A 115     -11.702  10.101 -10.549  1.00  0.71           H  
ATOM   1841  HA  LYS A 115     -11.249   8.974 -13.274  1.00  0.71           H  
ATOM   1842 1HB  LYS A 115     -13.843   9.363 -11.730  1.00  0.71           H  
ATOM   1843 2HB  LYS A 115     -13.717   8.624 -13.321  1.00  0.71           H  
ATOM   1844 1HG  LYS A 115     -12.456   7.546 -10.757  1.00  0.71           H  
ATOM   1845 2HG  LYS A 115     -13.927   6.938 -11.522  1.00  0.71           H  
ATOM   1846 1HD  LYS A 115     -12.625   6.283 -13.536  1.00  0.71           H  
ATOM   1847 2HD  LYS A 115     -11.144   6.884 -12.781  1.00  0.71           H  
ATOM   1848 1HE  LYS A 115     -11.536   5.276 -10.879  1.00  0.71           H  
ATOM   1849 2HE  LYS A 115     -12.894   4.600 -11.796  1.00  0.71           H  
ATOM   1850 1HZ  LYS A 115     -10.884   3.329 -12.102  1.00  0.71           H  
ATOM   1851 2HZ  LYS A 115     -11.332   4.012 -13.538  1.00  0.71           H  
ATOM   1852 3HZ  LYS A 115     -10.077   4.650 -12.675  1.00  0.71           H  
ATOM   1853  N   PRO A 116     -12.349  11.087 -14.492  1.00  0.71           N  
ATOM   1854  CA  PRO A 116     -12.753  12.336 -15.083  1.00  0.71           C  
ATOM   1855  C   PRO A 116     -13.975  12.821 -14.316  1.00  0.71           C  
ATOM   1856  O   PRO A 116     -14.860  12.028 -13.985  1.00  0.71           O  
ATOM   1857  CB  PRO A 116     -13.057  11.929 -16.529  1.00  0.71           C  
ATOM   1858  CG  PRO A 116     -12.139  10.747 -16.774  1.00  0.71           C  
ATOM   1859  CD  PRO A 116     -12.138   9.988 -15.458  1.00  0.71           C  
ATOM   1860  HA  PRO A 116     -11.935  13.059 -15.024  1.00  0.71           H  
ATOM   1861 1HB  PRO A 116     -14.123  11.682 -16.633  1.00  0.71           H  
ATOM   1862 2HB  PRO A 116     -12.856  12.778 -17.204  1.00  0.71           H  
ATOM   1863 1HG  PRO A 116     -12.505  10.145 -17.621  1.00  0.71           H  
ATOM   1864 2HG  PRO A 116     -11.142  11.115 -17.053  1.00  0.71           H  
ATOM   1865 1HD  PRO A 116     -12.961   9.266 -15.427  1.00  0.71           H  
ATOM   1866 2HD  PRO A 116     -11.164   9.516 -15.337  1.00  0.71           H  
ATOM   1867  N   GLY A 117     -14.005  14.109 -14.009  1.00  0.73           N  
ATOM   1868  CA  GLY A 117     -15.073  14.729 -13.230  1.00  0.73           C  
ATOM   1869  C   GLY A 117     -14.707  14.900 -11.743  1.00  0.73           C  
ATOM   1870  O   GLY A 117     -15.307  15.723 -11.049  1.00  0.73           O  
ATOM   1871  H   GLY A 117     -13.246  14.699 -14.348  1.00  0.73           H  
ATOM   1872 1HA  GLY A 117     -15.303  15.706 -13.658  1.00  0.73           H  
ATOM   1873 2HA  GLY A 117     -15.976  14.126 -13.314  1.00  0.73           H  
ATOM   1874  N   ASP A 118     -13.709  14.159 -11.253  1.00  0.74           N  
ATOM   1875  CA  ASP A 118     -13.261  14.325  -9.868  1.00  0.74           C  
ATOM   1876  C   ASP A 118     -12.390  15.553  -9.895  1.00  0.74           C  
ATOM   1877  O   ASP A 118     -11.905  15.888 -10.973  1.00  0.74           O  
ATOM   1878  CB  ASP A 118     -12.477  13.102  -9.367  1.00  0.74           C  
ATOM   1879  CG  ASP A 118     -13.367  11.871  -9.107  1.00  0.74           C  
ATOM   1880  OD1 ASP A 118     -14.481  12.043  -8.649  1.00  0.74           O  
ATOM   1881  OD2 ASP A 118     -12.933  10.767  -9.369  1.00  0.74           O  
ATOM   1882  H   ASP A 118     -13.241  13.466 -11.842  1.00  0.74           H  
ATOM   1883  HA  ASP A 118     -14.116  14.506  -9.215  1.00  0.74           H  
ATOM   1884 1HB  ASP A 118     -11.723  12.837 -10.108  1.00  0.74           H  
ATOM   1885 2HB  ASP A 118     -11.950  13.363  -8.446  1.00  0.74           H  
ATOM   1886  N   ARG A 119     -12.190  16.253  -8.773  1.00  0.77           N  
ATOM   1887  CA  ARG A 119     -11.312  17.413  -8.849  1.00  0.77           C  
ATOM   1888  C   ARG A 119      -9.963  17.191  -8.177  1.00  0.77           C  
ATOM   1889  O   ARG A 119      -9.901  16.581  -7.124  1.00  0.77           O  
ATOM   1890  CB  ARG A 119     -12.006  18.605  -8.233  1.00  0.77           C  
ATOM   1891  CG  ARG A 119     -13.233  19.065  -8.968  1.00  0.77           C  
ATOM   1892  CD  ARG A 119     -13.951  20.191  -8.312  1.00  0.77           C  
ATOM   1893  NE  ARG A 119     -15.040  20.635  -9.165  1.00  0.77           N  
ATOM   1894  CZ  ARG A 119     -15.893  21.638  -8.919  1.00  0.77           C  
ATOM   1895  NH1 ARG A 119     -15.829  22.331  -7.802  1.00  0.77           N  
ATOM   1896  NH2 ARG A 119     -16.805  21.924  -9.831  1.00  0.77           N  
ATOM   1897  H   ARG A 119     -12.624  16.023  -7.877  1.00  0.77           H  
ATOM   1898  HA  ARG A 119     -11.132  17.629  -9.888  1.00  0.77           H  
ATOM   1899 1HB  ARG A 119     -12.254  18.422  -7.192  1.00  0.77           H  
ATOM   1900 2HB  ARG A 119     -11.310  19.416  -8.281  1.00  0.77           H  
ATOM   1901 1HG  ARG A 119     -12.926  19.425  -9.929  1.00  0.77           H  
ATOM   1902 2HG  ARG A 119     -13.925  18.232  -9.098  1.00  0.77           H  
ATOM   1903 1HD  ARG A 119     -14.367  19.866  -7.357  1.00  0.77           H  
ATOM   1904 2HD  ARG A 119     -13.277  21.026  -8.155  1.00  0.77           H  
ATOM   1905  HE  ARG A 119     -15.155  20.150 -10.054  1.00  0.77           H  
ATOM   1906 1HH1 ARG A 119     -15.131  22.107  -7.109  1.00  0.77           H  
ATOM   1907 2HH1 ARG A 119     -16.479  23.085  -7.639  1.00  0.77           H  
ATOM   1908 1HH2 ARG A 119     -16.823  21.385 -10.718  1.00  0.77           H  
ATOM   1909 2HH2 ARG A 119     -17.461  22.672  -9.679  1.00  0.77           H  
ATOM   1910  N   ILE A 120      -8.891  17.749  -8.736  1.00  0.79           N  
ATOM   1911  CA  ILE A 120      -7.565  17.669  -8.101  1.00  0.79           C  
ATOM   1912  C   ILE A 120      -7.092  19.019  -7.563  1.00  0.79           C  
ATOM   1913  O   ILE A 120      -7.188  20.045  -8.244  1.00  0.79           O  
ATOM   1914  CB  ILE A 120      -6.493  17.060  -9.030  1.00  0.79           C  
ATOM   1915  CG1 ILE A 120      -6.828  15.636  -9.366  1.00  0.79           C  
ATOM   1916  CG2 ILE A 120      -5.153  17.092  -8.373  1.00  0.79           C  
ATOM   1917  CD1 ILE A 120      -5.966  15.058 -10.396  1.00  0.79           C  
ATOM   1918  H   ILE A 120      -9.003  18.230  -9.625  1.00  0.79           H  
ATOM   1919  HA  ILE A 120      -7.633  16.997  -7.260  1.00  0.79           H  
ATOM   1920  HB  ILE A 120      -6.459  17.624  -9.961  1.00  0.79           H  
ATOM   1921 1HG1 ILE A 120      -6.693  15.036  -8.500  1.00  0.79           H  
ATOM   1922 2HG1 ILE A 120      -7.863  15.574  -9.680  1.00  0.79           H  
ATOM   1923 1HG2 ILE A 120      -4.418  16.660  -9.046  1.00  0.79           H  
ATOM   1924 2HG2 ILE A 120      -4.877  18.119  -8.148  1.00  0.79           H  
ATOM   1925 3HG2 ILE A 120      -5.181  16.516  -7.446  1.00  0.79           H  
ATOM   1926 1HD1 ILE A 120      -6.271  14.043 -10.537  1.00  0.79           H  
ATOM   1927 2HD1 ILE A 120      -6.063  15.618 -11.325  1.00  0.79           H  
ATOM   1928 3HD1 ILE A 120      -4.929  15.087 -10.067  1.00  0.79           H  
ATOM   1929  N   ALA A 121      -6.665  19.022  -6.299  1.00  0.83           N  
ATOM   1930  CA  ALA A 121      -6.199  20.236  -5.635  1.00  0.83           C  
ATOM   1931  C   ALA A 121      -4.930  20.789  -6.290  1.00  0.83           C  
ATOM   1932  O   ALA A 121      -3.933  20.069  -6.445  1.00  0.83           O  
ATOM   1933  CB  ALA A 121      -5.923  19.940  -4.174  1.00  0.83           C  
ATOM   1934  H   ALA A 121      -6.610  18.138  -5.794  1.00  0.83           H  
ATOM   1935  HA  ALA A 121      -6.981  20.989  -5.708  1.00  0.83           H  
ATOM   1936 1HB  ALA A 121      -5.597  20.843  -3.681  1.00  0.83           H  
ATOM   1937 2HB  ALA A 121      -6.817  19.567  -3.698  1.00  0.83           H  
ATOM   1938 3HB  ALA A 121      -5.140  19.188  -4.105  1.00  0.83           H  
ATOM   1939  N   VAL A 122      -4.931  22.096  -6.555  1.00  0.88           N  
ATOM   1940  CA  VAL A 122      -3.773  22.765  -7.138  1.00  0.88           C  
ATOM   1941  C   VAL A 122      -3.450  24.012  -6.353  1.00  0.88           C  
ATOM   1942  O   VAL A 122      -4.337  24.729  -5.871  1.00  0.88           O  
ATOM   1943  CB  VAL A 122      -4.025  23.180  -8.605  1.00  0.88           C  
ATOM   1944  CG1 VAL A 122      -5.068  24.251  -8.686  1.00  0.88           C  
ATOM   1945  CG2 VAL A 122      -2.709  23.629  -9.297  1.00  0.88           C  
ATOM   1946  H   VAL A 122      -5.789  22.620  -6.415  1.00  0.88           H  
ATOM   1947  HA  VAL A 122      -2.913  22.096  -7.100  1.00  0.88           H  
ATOM   1948  HB  VAL A 122      -4.425  22.358  -9.097  1.00  0.88           H  
ATOM   1949 1HG1 VAL A 122      -5.261  24.490  -9.735  1.00  0.88           H  
ATOM   1950 2HG1 VAL A 122      -5.965  23.898  -8.241  1.00  0.88           H  
ATOM   1951 3HG1 VAL A 122      -4.719  25.144  -8.167  1.00  0.88           H  
ATOM   1952 1HG2 VAL A 122      -2.912  23.883 -10.329  1.00  0.88           H  
ATOM   1953 2HG2 VAL A 122      -2.290  24.497  -8.808  1.00  0.88           H  
ATOM   1954 3HG2 VAL A 122      -1.995  22.817  -9.265  1.00  0.88           H  
ATOM   1955  N   VAL A 123      -2.168  24.279  -6.248  1.00  0.95           N  
ATOM   1956  CA  VAL A 123      -1.706  25.452  -5.568  1.00  0.95           C  
ATOM   1957  C   VAL A 123      -1.697  26.701  -6.407  1.00  0.95           C  
ATOM   1958  O   VAL A 123      -1.081  26.752  -7.471  1.00  0.95           O  
ATOM   1959  CB  VAL A 123      -0.315  25.206  -5.065  1.00  0.95           C  
ATOM   1960  CG1 VAL A 123       0.199  26.435  -4.473  1.00  0.95           C  
ATOM   1961  CG2 VAL A 123      -0.360  24.083  -4.115  1.00  0.95           C  
ATOM   1962  H   VAL A 123      -1.487  23.644  -6.671  1.00  0.95           H  
ATOM   1963  HA  VAL A 123      -2.358  25.629  -4.719  1.00  0.95           H  
ATOM   1964  HB  VAL A 123       0.328  24.953  -5.862  1.00  0.95           H  
ATOM   1965 1HG1 VAL A 123       1.171  26.246  -4.107  1.00  0.95           H  
ATOM   1966 2HG1 VAL A 123       0.243  27.202  -5.233  1.00  0.95           H  
ATOM   1967 3HG1 VAL A 123      -0.448  26.761  -3.663  1.00  0.95           H  
ATOM   1968 1HG2 VAL A 123       0.626  23.906  -3.747  1.00  0.95           H  
ATOM   1969 2HG2 VAL A 123      -1.015  24.332  -3.299  1.00  0.95           H  
ATOM   1970 3HG2 VAL A 123      -0.733  23.192  -4.627  1.00  0.95           H  
ATOM   1971  N   LYS A 124      -2.342  27.735  -5.882  1.00  1.04           N  
ATOM   1972  CA  LYS A 124      -2.395  29.017  -6.538  1.00  1.04           C  
ATOM   1973  C   LYS A 124      -1.552  30.072  -5.836  1.00  1.04           C  
ATOM   1974  O   LYS A 124      -1.679  31.234  -6.165  1.00  1.04           O  
ATOM   1975  CB  LYS A 124      -3.814  29.542  -6.623  1.00  1.04           C  
ATOM   1976  CG  LYS A 124      -4.776  28.705  -7.409  1.00  1.04           C  
ATOM   1977  CD  LYS A 124      -6.001  29.530  -7.702  1.00  1.04           C  
ATOM   1978  CE  LYS A 124      -6.775  29.887  -6.449  1.00  1.04           C  
ATOM   1979  NZ  LYS A 124      -8.051  30.585  -6.779  1.00  1.04           N  
ATOM   1980  H   LYS A 124      -2.846  27.630  -5.004  1.00  1.04           H  
ATOM   1981  HA  LYS A 124      -2.004  28.905  -7.549  1.00  1.04           H  
ATOM   1982 1HB  LYS A 124      -4.217  29.644  -5.610  1.00  1.04           H  
ATOM   1983 2HB  LYS A 124      -3.799  30.539  -7.067  1.00  1.04           H  
ATOM   1984 1HG  LYS A 124      -4.316  28.374  -8.341  1.00  1.04           H  
ATOM   1985 2HG  LYS A 124      -5.056  27.824  -6.821  1.00  1.04           H  
ATOM   1986 1HD  LYS A 124      -5.684  30.460  -8.175  1.00  1.04           H  
ATOM   1987 2HD  LYS A 124      -6.639  28.997  -8.382  1.00  1.04           H  
ATOM   1988 1HE  LYS A 124      -6.986  28.990  -5.875  1.00  1.04           H  
ATOM   1989 2HE  LYS A 124      -6.170  30.543  -5.844  1.00  1.04           H  
ATOM   1990 1HZ  LYS A 124      -8.533  30.816  -5.922  1.00  1.04           H  
ATOM   1991 2HZ  LYS A 124      -7.839  31.430  -7.288  1.00  1.04           H  
ATOM   1992 3HZ  LYS A 124      -8.647  30.003  -7.344  1.00  1.04           H  
ATOM   1993  N   LYS A 125      -0.762  29.700  -4.822  1.00  1.14           N  
ATOM   1994  CA  LYS A 125       0.122  30.677  -4.158  1.00  1.14           C  
ATOM   1995  C   LYS A 125       1.281  29.976  -3.441  1.00  1.14           C  
ATOM   1996  O   LYS A 125       1.057  29.048  -2.666  1.00  1.14           O  
ATOM   1997  CB  LYS A 125      -0.644  31.572  -3.177  1.00  1.14           C  
ATOM   1998  CG  LYS A 125       0.239  32.669  -2.535  1.00  1.14           C  
ATOM   1999  CD  LYS A 125      -0.578  33.730  -1.762  1.00  1.14           C  
ATOM   2000  CE  LYS A 125      -1.019  33.226  -0.402  1.00  1.14           C  
ATOM   2001  NZ  LYS A 125      -1.684  34.281   0.404  1.00  1.14           N  
ATOM   2002  H   LYS A 125      -0.731  28.728  -4.557  1.00  1.14           H  
ATOM   2003  HA  LYS A 125       0.560  31.324  -4.915  1.00  1.14           H  
ATOM   2004 1HB  LYS A 125      -1.470  32.064  -3.691  1.00  1.14           H  
ATOM   2005 2HB  LYS A 125      -1.068  30.963  -2.383  1.00  1.14           H  
ATOM   2006 1HG  LYS A 125       0.953  32.207  -1.846  1.00  1.14           H  
ATOM   2007 2HG  LYS A 125       0.807  33.169  -3.326  1.00  1.14           H  
ATOM   2008 1HD  LYS A 125       0.032  34.624  -1.625  1.00  1.14           H  
ATOM   2009 2HD  LYS A 125      -1.469  34.003  -2.335  1.00  1.14           H  
ATOM   2010 1HE  LYS A 125      -1.706  32.423  -0.538  1.00  1.14           H  
ATOM   2011 2HE  LYS A 125      -0.143  32.866   0.141  1.00  1.14           H  
ATOM   2012 1HZ  LYS A 125      -1.968  33.913   1.292  1.00  1.14           H  
ATOM   2013 2HZ  LYS A 125      -1.064  35.057   0.550  1.00  1.14           H  
ATOM   2014 3HZ  LYS A 125      -2.528  34.613  -0.083  1.00  1.14           H  
ATOM   2015  N   ILE A 126       2.513  30.432  -3.701  1.00  1.24           N  
ATOM   2016  CA  ILE A 126       3.722  29.858  -3.079  1.00  1.24           C  
ATOM   2017  C   ILE A 126       4.488  30.876  -2.227  1.00  1.24           C  
ATOM   2018  O   ILE A 126       4.923  31.916  -2.734  1.00  1.24           O  
ATOM   2019  CB  ILE A 126       4.711  29.312  -4.156  1.00  1.24           C  
ATOM   2020  CG1 ILE A 126       4.086  28.252  -5.042  1.00  1.24           C  
ATOM   2021  CG2 ILE A 126       5.933  28.746  -3.493  1.00  1.24           C  
ATOM   2022  CD1 ILE A 126       3.740  27.035  -4.303  1.00  1.24           C  
ATOM   2023  H   ILE A 126       2.599  31.242  -4.321  1.00  1.24           H  
ATOM   2024  HA  ILE A 126       3.422  29.034  -2.431  1.00  1.24           H  
ATOM   2025  HB  ILE A 126       5.013  30.101  -4.790  1.00  1.24           H  
ATOM   2026 1HG1 ILE A 126       3.177  28.650  -5.495  1.00  1.24           H  
ATOM   2027 2HG1 ILE A 126       4.782  27.998  -5.838  1.00  1.24           H  
ATOM   2028 1HG2 ILE A 126       6.631  28.386  -4.247  1.00  1.24           H  
ATOM   2029 2HG2 ILE A 126       6.421  29.510  -2.893  1.00  1.24           H  
ATOM   2030 3HG2 ILE A 126       5.630  27.924  -2.857  1.00  1.24           H  
ATOM   2031 1HD1 ILE A 126       3.295  26.307  -4.979  1.00  1.24           H  
ATOM   2032 2HD1 ILE A 126       4.638  26.608  -3.850  1.00  1.24           H  
ATOM   2033 3HD1 ILE A 126       3.039  27.313  -3.529  1.00  1.24           H  
ATOM   2034  N   ASP A 127       4.752  30.565  -0.964  1.00  1.32           N  
ATOM   2035  CA  ASP A 127       5.528  31.519  -0.178  1.00  1.32           C  
ATOM   2036  C   ASP A 127       7.035  31.421  -0.411  1.00  1.32           C  
ATOM   2037  O   ASP A 127       7.745  30.651   0.246  1.00  1.32           O  
ATOM   2038  CB  ASP A 127       5.187  31.465   1.300  1.00  1.32           C  
ATOM   2039  CG  ASP A 127       3.832  32.124   1.593  1.00  1.32           C  
ATOM   2040  OD1 ASP A 127       3.533  33.133   0.998  1.00  1.32           O  
ATOM   2041  OD2 ASP A 127       3.140  31.663   2.452  1.00  1.32           O  
ATOM   2042  H   ASP A 127       4.391  29.712  -0.525  1.00  1.32           H  
ATOM   2043  HA  ASP A 127       5.232  32.517  -0.499  1.00  1.32           H  
ATOM   2044 1HB  ASP A 127       5.151  30.423   1.629  1.00  1.32           H  
ATOM   2045 2HB  ASP A 127       5.965  31.972   1.873  1.00  1.32           H  
ATOM   2046  N   GLY A 128       7.498  32.222  -1.372  1.00  1.35           N  
ATOM   2047  CA  GLY A 128       8.904  32.265  -1.789  1.00  1.35           C  
ATOM   2048  C   GLY A 128       9.761  32.904  -0.694  1.00  1.35           C  
ATOM   2049  O   GLY A 128       9.238  33.272   0.360  1.00  1.35           O  
ATOM   2050  H   GLY A 128       6.790  32.767  -1.861  1.00  1.35           H  
ATOM   2051 1HA  GLY A 128       9.265  31.268  -2.022  1.00  1.35           H  
ATOM   2052 2HA  GLY A 128       8.996  32.854  -2.697  1.00  1.35           H  
ATOM   2053  N   GLY A 129      11.071  33.026  -0.929  1.00  1.33           N  
ATOM   2054  CA  GLY A 129      11.978  33.519   0.102  1.00  1.33           C  
ATOM   2055  C   GLY A 129      12.473  34.935  -0.127  1.00  1.33           C  
ATOM   2056  O   GLY A 129      11.751  35.802  -0.616  1.00  1.33           O  
ATOM   2057  H   GLY A 129      11.480  32.777  -1.832  1.00  1.33           H  
ATOM   2058 1HA  GLY A 129      11.483  33.465   1.071  1.00  1.33           H  
ATOM   2059 2HA  GLY A 129      12.837  32.852   0.157  1.00  1.33           H  
ATOM   2060  N   GLU A 130      13.716  35.159   0.279  1.00  1.27           N  
ATOM   2061  CA  GLU A 130      14.370  36.455   0.195  1.00  1.27           C  
ATOM   2062  C   GLU A 130      14.893  36.663  -1.210  1.00  1.27           C  
ATOM   2063  O   GLU A 130      15.043  35.706  -1.967  1.00  1.27           O  
ATOM   2064  CB  GLU A 130      15.511  36.544   1.204  1.00  1.27           C  
ATOM   2065  CG  GLU A 130      15.068  36.454   2.666  1.00  1.27           C  
ATOM   2066  CD  GLU A 130      16.216  36.567   3.650  1.00  1.27           C  
ATOM   2067  OE1 GLU A 130      17.346  36.460   3.236  1.00  1.27           O  
ATOM   2068  OE2 GLU A 130      15.955  36.760   4.816  1.00  1.27           O  
ATOM   2069  H   GLU A 130      14.237  34.385   0.663  1.00  1.27           H  
ATOM   2070  HA  GLU A 130      13.639  37.236   0.409  1.00  1.27           H  
ATOM   2071 1HB  GLU A 130      16.224  35.741   1.016  1.00  1.27           H  
ATOM   2072 2HB  GLU A 130      16.041  37.488   1.070  1.00  1.27           H  
ATOM   2073 1HG  GLU A 130      14.357  37.255   2.864  1.00  1.27           H  
ATOM   2074 2HG  GLU A 130      14.555  35.506   2.819  1.00  1.27           H  
ATOM   2075  N   TYR A 131      15.161  37.906  -1.575  1.00  1.21           N  
ATOM   2076  CA  TYR A 131      15.671  38.168  -2.910  1.00  1.21           C  
ATOM   2077  C   TYR A 131      16.961  37.402  -3.096  1.00  1.21           C  
ATOM   2078  O   TYR A 131      17.852  37.473  -2.250  1.00  1.21           O  
ATOM   2079  CB  TYR A 131      15.988  39.638  -3.063  1.00  1.21           C  
ATOM   2080  CG  TYR A 131      14.861  40.607  -3.008  1.00  1.21           C  
ATOM   2081  CD1 TYR A 131      14.529  41.188  -1.799  1.00  1.21           C  
ATOM   2082  CD2 TYR A 131      14.212  40.982  -4.152  1.00  1.21           C  
ATOM   2083  CE1 TYR A 131      13.524  42.124  -1.735  1.00  1.21           C  
ATOM   2084  CE2 TYR A 131      13.202  41.929  -4.095  1.00  1.21           C  
ATOM   2085  CZ  TYR A 131      12.858  42.493  -2.891  1.00  1.21           C  
ATOM   2086  OH  TYR A 131      11.860  43.435  -2.828  1.00  1.21           O  
ATOM   2087  H   TYR A 131      15.019  38.665  -0.925  1.00  1.21           H  
ATOM   2088  HA  TYR A 131      14.966  37.831  -3.665  1.00  1.21           H  
ATOM   2089 1HB  TYR A 131      16.738  39.933  -2.329  1.00  1.21           H  
ATOM   2090 2HB  TYR A 131      16.422  39.737  -4.044  1.00  1.21           H  
ATOM   2091  HD1 TYR A 131      15.064  40.902  -0.892  1.00  1.21           H  
ATOM   2092  HD2 TYR A 131      14.501  40.538  -5.099  1.00  1.21           H  
ATOM   2093  HE1 TYR A 131      13.260  42.576  -0.780  1.00  1.21           H  
ATOM   2094  HE2 TYR A 131      12.684  42.237  -4.998  1.00  1.21           H  
ATOM   2095  HH  TYR A 131      11.780  43.754  -1.925  1.00  1.21           H  
ATOM   2096  N   VAL A 132      17.097  36.713  -4.216  1.00  1.18           N  
ATOM   2097  CA  VAL A 132      18.317  35.956  -4.436  1.00  1.18           C  
ATOM   2098  C   VAL A 132      19.558  36.816  -4.679  1.00  1.18           C  
ATOM   2099  O   VAL A 132      19.538  37.762  -5.476  1.00  1.18           O  
ATOM   2100  CB  VAL A 132      18.098  34.974  -5.586  1.00  1.18           C  
ATOM   2101  CG1 VAL A 132      19.381  34.285  -5.937  1.00  1.18           C  
ATOM   2102  CG2 VAL A 132      17.040  33.947  -5.143  1.00  1.18           C  
ATOM   2103  H   VAL A 132      16.328  36.652  -4.896  1.00  1.18           H  
ATOM   2104  HA  VAL A 132      18.497  35.363  -3.538  1.00  1.18           H  
ATOM   2105  HB  VAL A 132      17.745  35.512  -6.472  1.00  1.18           H  
ATOM   2106 1HG1 VAL A 132      19.200  33.605  -6.731  1.00  1.18           H  
ATOM   2107 2HG1 VAL A 132      20.121  35.013  -6.254  1.00  1.18           H  
ATOM   2108 3HG1 VAL A 132      19.759  33.742  -5.075  1.00  1.18           H  
ATOM   2109 1HG2 VAL A 132      16.853  33.243  -5.938  1.00  1.18           H  
ATOM   2110 2HG2 VAL A 132      17.398  33.412  -4.265  1.00  1.18           H  
ATOM   2111 3HG2 VAL A 132      16.112  34.456  -4.893  1.00  1.18           H  
ATOM   2112  N   LYS A 133      20.643  36.481  -3.962  1.00  1.22           N  
ATOM   2113  CA  LYS A 133      21.922  37.178  -4.106  1.00  1.22           C  
ATOM   2114  C   LYS A 133      22.681  36.608  -5.300  1.00  1.22           C  
ATOM   2115  O   LYS A 133      22.809  35.390  -5.443  1.00  1.22           O  
ATOM   2116  CB  LYS A 133      22.775  37.101  -2.842  1.00  1.22           C  
ATOM   2117  CG  LYS A 133      24.056  37.940  -2.937  1.00  1.22           C  
ATOM   2118  CD  LYS A 133      24.860  37.941  -1.648  1.00  1.22           C  
ATOM   2119  CE  LYS A 133      26.101  38.813  -1.804  1.00  1.22           C  
ATOM   2120  NZ  LYS A 133      26.912  38.857  -0.559  1.00  1.22           N  
ATOM   2121  H   LYS A 133      20.574  35.712  -3.310  1.00  1.22           H  
ATOM   2122  HA  LYS A 133      21.718  38.226  -4.308  1.00  1.22           H  
ATOM   2123 1HB  LYS A 133      22.199  37.455  -1.988  1.00  1.22           H  
ATOM   2124 2HB  LYS A 133      23.059  36.068  -2.652  1.00  1.22           H  
ATOM   2125 1HG  LYS A 133      24.686  37.553  -3.744  1.00  1.22           H  
ATOM   2126 2HG  LYS A 133      23.791  38.970  -3.183  1.00  1.22           H  
ATOM   2127 1HD  LYS A 133      24.248  38.326  -0.831  1.00  1.22           H  
ATOM   2128 2HD  LYS A 133      25.166  36.924  -1.407  1.00  1.22           H  
ATOM   2129 1HE  LYS A 133      26.713  38.417  -2.614  1.00  1.22           H  
ATOM   2130 2HE  LYS A 133      25.792  39.829  -2.062  1.00  1.22           H  
ATOM   2131 1HZ  LYS A 133      27.720  39.446  -0.708  1.00  1.22           H  
ATOM   2132 2HZ  LYS A 133      26.353  39.237   0.192  1.00  1.22           H  
ATOM   2133 3HZ  LYS A 133      27.214  37.924  -0.317  1.00  1.22           H  
ATOM   2134  N   LEU A 134      23.136  37.497  -6.158  1.00  1.35           N  
ATOM   2135  CA  LEU A 134      23.786  37.184  -7.416  1.00  1.35           C  
ATOM   2136  C   LEU A 134      25.307  37.369  -7.342  1.00  1.35           C  
ATOM   2137  O   LEU A 134      25.807  38.074  -6.462  1.00  1.35           O  
ATOM   2138  CB  LEU A 134      23.202  38.119  -8.460  1.00  1.35           C  
ATOM   2139  CG  LEU A 134      21.655  38.148  -8.467  1.00  1.35           C  
ATOM   2140  CD1 LEU A 134      21.185  39.112  -9.499  1.00  1.35           C  
ATOM   2141  CD2 LEU A 134      21.110  36.770  -8.684  1.00  1.35           C  
ATOM   2142  H   LEU A 134      23.003  38.471  -5.919  1.00  1.35           H  
ATOM   2143  HA  LEU A 134      23.565  36.147  -7.674  1.00  1.35           H  
ATOM   2144 1HB  LEU A 134      23.570  39.131  -8.286  1.00  1.35           H  
ATOM   2145 2HB  LEU A 134      23.532  37.787  -9.430  1.00  1.35           H  
ATOM   2146  HG  LEU A 134      21.304  38.511  -7.498  1.00  1.35           H  
ATOM   2147 1HD1 LEU A 134      20.113  39.150  -9.488  1.00  1.35           H  
ATOM   2148 2HD1 LEU A 134      21.592  40.104  -9.290  1.00  1.35           H  
ATOM   2149 3HD1 LEU A 134      21.517  38.775 -10.455  1.00  1.35           H  
ATOM   2150 1HD2 LEU A 134      20.029  36.785  -8.670  1.00  1.35           H  
ATOM   2151 2HD2 LEU A 134      21.447  36.391  -9.630  1.00  1.35           H  
ATOM   2152 3HD2 LEU A 134      21.462  36.110  -7.900  1.00  1.35           H  
ATOM   2153  N   THR A 135      26.046  36.732  -8.255  1.00  1.57           N  
ATOM   2154  CA  THR A 135      27.501  36.913  -8.313  1.00  1.57           C  
ATOM   2155  C   THR A 135      28.081  36.660  -9.709  1.00  1.57           C  
ATOM   2156  O   THR A 135      27.517  35.893 -10.494  1.00  1.57           O  
ATOM   2157  CB  THR A 135      28.205  35.988  -7.307  1.00  1.57           C  
ATOM   2158  OG1 THR A 135      29.610  36.289  -7.273  1.00  1.57           O  
ATOM   2159  CG2 THR A 135      28.011  34.546  -7.717  1.00  1.57           C  
ATOM   2160  H   THR A 135      25.593  36.137  -8.933  1.00  1.57           H  
ATOM   2161  HA  THR A 135      27.728  37.946  -8.045  1.00  1.57           H  
ATOM   2162  HB  THR A 135      27.785  36.143  -6.313  1.00  1.57           H  
ATOM   2163  HG1 THR A 135      29.998  36.144  -8.150  1.00  1.57           H  
ATOM   2164 1HG2 THR A 135      28.511  33.895  -7.002  1.00  1.57           H  
ATOM   2165 2HG2 THR A 135      26.945  34.317  -7.736  1.00  1.57           H  
ATOM   2166 3HG2 THR A 135      28.436  34.393  -8.709  1.00  1.57           H  
ATOM   2167  N   THR A 136      29.227  37.292  -9.988  1.00  1.87           N  
ATOM   2168  CA  THR A 136      29.977  37.102 -11.234  1.00  1.87           C  
ATOM   2169  C   THR A 136      31.449  36.814 -10.940  1.00  1.87           C  
ATOM   2170  O   THR A 136      31.883  36.899  -9.791  1.00  1.87           O  
ATOM   2171  CB  THR A 136      29.873  38.327 -12.161  1.00  1.87           C  
ATOM   2172  OG1 THR A 136      30.499  39.454 -11.535  1.00  1.87           O  
ATOM   2173  CG2 THR A 136      28.436  38.643 -12.470  1.00  1.87           C  
ATOM   2174  H   THR A 136      29.600  37.923  -9.290  1.00  1.87           H  
ATOM   2175  HA  THR A 136      29.566  36.241 -11.762  1.00  1.87           H  
ATOM   2176  HB  THR A 136      30.391  38.113 -13.097  1.00  1.87           H  
ATOM   2177  HG1 THR A 136      31.439  39.270 -11.412  1.00  1.87           H  
ATOM   2178 1HG2 THR A 136      28.393  39.494 -13.133  1.00  1.87           H  
ATOM   2179 2HG2 THR A 136      27.982  37.778 -12.955  1.00  1.87           H  
ATOM   2180 3HG2 THR A 136      27.901  38.870 -11.553  1.00  1.87           H  
ATOM   2181  N   SER A 137      32.204  36.458 -11.979  1.00  2.21           N  
ATOM   2182  CA  SER A 137      33.627  36.157 -11.837  1.00  2.21           C  
ATOM   2183  C   SER A 137      34.538  37.400 -11.914  1.00  2.21           C  
ATOM   2184  O   SER A 137      34.310  38.275 -12.752  1.00  2.21           O  
ATOM   2185  CB  SER A 137      34.061  35.186 -12.925  1.00  2.21           C  
ATOM   2186  OG  SER A 137      35.444  34.969 -12.852  1.00  2.21           O  
ATOM   2187  H   SER A 137      31.775  36.399 -12.891  1.00  2.21           H  
ATOM   2188  HA  SER A 137      33.734  35.670 -10.874  1.00  2.21           H  
ATOM   2189 1HB  SER A 137      33.533  34.243 -12.809  1.00  2.21           H  
ATOM   2190 2HB  SER A 137      33.804  35.590 -13.903  1.00  2.21           H  
ATOM   2191  HG  SER A 137      35.709  34.356 -13.593  1.00  2.21           H  
ATOM   2192  N   PRO A 138      35.650  37.454 -11.135  1.00  2.52           N  
ATOM   2193  CA  PRO A 138      36.689  38.482 -11.156  1.00  2.52           C  
ATOM   2194  C   PRO A 138      37.470  38.456 -12.471  1.00  2.52           C  
ATOM   2195  O   PRO A 138      38.208  39.392 -12.796  1.00  2.52           O  
ATOM   2196  CB  PRO A 138      37.562  38.127  -9.950  1.00  2.52           C  
ATOM   2197  CG  PRO A 138      37.356  36.655  -9.744  1.00  2.52           C  
ATOM   2198  CD  PRO A 138      35.906  36.404 -10.109  1.00  2.52           C  
ATOM   2199  HA  PRO A 138      36.215  39.464 -11.012  1.00  2.52           H  
ATOM   2200 1HB  PRO A 138      38.610  38.381 -10.162  1.00  2.52           H  
ATOM   2201 2HB  PRO A 138      37.258  38.727  -9.079  1.00  2.52           H  
ATOM   2202 1HG  PRO A 138      38.049  36.086 -10.390  1.00  2.52           H  
ATOM   2203 2HG  PRO A 138      37.590  36.379  -8.706  1.00  2.52           H  
ATOM   2204 1HD  PRO A 138      35.855  35.391 -10.513  1.00  2.52           H  
ATOM   2205 2HD  PRO A 138      35.247  36.546  -9.236  1.00  2.52           H  
ATOM   2206  N   ASP A 139      37.279  37.391 -13.257  1.00  2.73           N  
ATOM   2207  CA  ASP A 139      37.912  37.218 -14.559  1.00  2.73           C  
ATOM   2208  C   ASP A 139      37.560  38.371 -15.490  1.00  2.73           C  
ATOM   2209  O   ASP A 139      38.295  38.682 -16.426  1.00  2.73           O  
ATOM   2210  CB  ASP A 139      37.381  35.947 -15.203  1.00  2.73           C  
ATOM   2211  CG  ASP A 139      37.854  34.681 -14.537  1.00  2.73           C  
ATOM   2212  OD1 ASP A 139      38.851  34.694 -13.853  1.00  2.73           O  
ATOM   2213  OD2 ASP A 139      37.113  33.725 -14.617  1.00  2.73           O  
ATOM   2214  H   ASP A 139      36.661  36.638 -12.958  1.00  2.73           H  
ATOM   2215  HA  ASP A 139      38.993  37.170 -14.432  1.00  2.73           H  
ATOM   2216 1HB  ASP A 139      36.290  35.973 -15.192  1.00  2.73           H  
ATOM   2217 2HB  ASP A 139      37.687  35.924 -16.248  1.00  2.73           H  
ATOM   2218  N   PHE A 140      36.432  39.023 -15.221  1.00  2.81           N  
ATOM   2219  CA  PHE A 140      35.961  40.103 -16.055  1.00  2.81           C  
ATOM   2220  C   PHE A 140      36.521  41.470 -15.698  1.00  2.81           C  
ATOM   2221  O   PHE A 140      36.137  42.468 -16.299  1.00  2.81           O  
ATOM   2222  CB  PHE A 140      34.453  40.115 -16.018  1.00  2.81           C  
ATOM   2223  CG  PHE A 140      33.928  38.976 -16.767  1.00  2.81           C  
ATOM   2224  CD1 PHE A 140      33.344  37.926 -16.125  1.00  2.81           C  
ATOM   2225  CD2 PHE A 140      34.059  38.936 -18.145  1.00  2.81           C  
ATOM   2226  CE1 PHE A 140      32.891  36.857 -16.837  1.00  2.81           C  
ATOM   2227  CE2 PHE A 140      33.604  37.878 -18.858  1.00  2.81           C  
ATOM   2228  CZ  PHE A 140      33.018  36.830 -18.210  1.00  2.81           C  
ATOM   2229  H   PHE A 140      35.863  38.744 -14.415  1.00  2.81           H  
ATOM   2230  HA  PHE A 140      36.262  39.882 -17.080  1.00  2.81           H  
ATOM   2231 1HB  PHE A 140      34.107  40.040 -14.983  1.00  2.81           H  
ATOM   2232 2HB  PHE A 140      34.074  41.035 -16.436  1.00  2.81           H  
ATOM   2233  HD1 PHE A 140      33.248  37.947 -15.039  1.00  2.81           H  
ATOM   2234  HD2 PHE A 140      34.542  39.769 -18.662  1.00  2.81           H  
ATOM   2235  HE1 PHE A 140      32.432  36.023 -16.316  1.00  2.81           H  
ATOM   2236  HE2 PHE A 140      33.717  37.868 -19.930  1.00  2.81           H  
ATOM   2237  HZ  PHE A 140      32.655  35.970 -18.773  1.00  2.81           H  
ATOM   2238  N   ARG A 141      37.482  41.529 -14.778  1.00  2.73           N  
ATOM   2239  CA  ARG A 141      38.118  42.795 -14.409  1.00  2.73           C  
ATOM   2240  C   ARG A 141      38.826  43.480 -15.592  1.00  2.73           C  
ATOM   2241  O   ARG A 141      39.089  44.680 -15.550  1.00  2.73           O  
ATOM   2242  CB  ARG A 141      39.118  42.577 -13.285  1.00  2.73           C  
ATOM   2243  CG  ARG A 141      40.358  41.765 -13.652  1.00  2.73           C  
ATOM   2244  CD  ARG A 141      41.170  41.473 -12.442  1.00  2.73           C  
ATOM   2245  NE  ARG A 141      42.385  40.725 -12.736  1.00  2.73           N  
ATOM   2246  CZ  ARG A 141      42.440  39.386 -12.867  1.00  2.73           C  
ATOM   2247  NH1 ARG A 141      41.342  38.673 -12.755  1.00  2.73           N  
ATOM   2248  NH2 ARG A 141      43.597  38.791 -13.106  1.00  2.73           N  
ATOM   2249  H   ARG A 141      37.769  40.680 -14.285  1.00  2.73           H  
ATOM   2250  HA  ARG A 141      37.341  43.468 -14.045  1.00  2.73           H  
ATOM   2251 1HB  ARG A 141      39.454  43.539 -12.906  1.00  2.73           H  
ATOM   2252 2HB  ARG A 141      38.626  42.054 -12.464  1.00  2.73           H  
ATOM   2253 1HG  ARG A 141      40.054  40.820 -14.109  1.00  2.73           H  
ATOM   2254 2HG  ARG A 141      40.972  42.329 -14.352  1.00  2.73           H  
ATOM   2255 1HD  ARG A 141      41.453  42.408 -11.963  1.00  2.73           H  
ATOM   2256 2HD  ARG A 141      40.566  40.880 -11.751  1.00  2.73           H  
ATOM   2257  HE  ARG A 141      43.247  41.245 -12.824  1.00  2.73           H  
ATOM   2258 1HH1 ARG A 141      40.445  39.139 -12.589  1.00  2.73           H  
ATOM   2259 2HH1 ARG A 141      41.376  37.668 -12.853  1.00  2.73           H  
ATOM   2260 1HH2 ARG A 141      44.441  39.340 -13.186  1.00  2.73           H  
ATOM   2261 2HH2 ARG A 141      43.637  37.786 -13.199  1.00  2.73           H  
ATOM   2262  N   LYS A 142      39.150  42.712 -16.638  1.00  2.49           N  
ATOM   2263  CA  LYS A 142      39.811  43.234 -17.833  1.00  2.49           C  
ATOM   2264  C   LYS A 142      38.825  43.702 -18.917  1.00  2.49           C  
ATOM   2265  O   LYS A 142      39.247  44.187 -19.971  1.00  2.49           O  
ATOM   2266  CB  LYS A 142      40.736  42.177 -18.440  1.00  2.49           C  
ATOM   2267  CG  LYS A 142      41.929  41.782 -17.577  1.00  2.49           C  
ATOM   2268  CD  LYS A 142      42.805  40.762 -18.301  1.00  2.49           C  
ATOM   2269  CE  LYS A 142      44.020  40.369 -17.476  1.00  2.49           C  
ATOM   2270  NZ  LYS A 142      44.866  39.364 -18.183  1.00  2.49           N  
ATOM   2271  H   LYS A 142      38.911  41.731 -16.605  1.00  2.49           H  
ATOM   2272  HA  LYS A 142      40.411  44.096 -17.541  1.00  2.49           H  
ATOM   2273 1HB  LYS A 142      40.159  41.273 -18.644  1.00  2.49           H  
ATOM   2274 2HB  LYS A 142      41.119  42.540 -19.394  1.00  2.49           H  
ATOM   2275 1HG  LYS A 142      42.522  42.665 -17.337  1.00  2.49           H  
ATOM   2276 2HG  LYS A 142      41.572  41.340 -16.648  1.00  2.49           H  
ATOM   2277 1HD  LYS A 142      42.216  39.866 -18.510  1.00  2.49           H  
ATOM   2278 2HD  LYS A 142      43.143  41.181 -19.249  1.00  2.49           H  
ATOM   2279 1HE  LYS A 142      44.619  41.257 -17.275  1.00  2.49           H  
ATOM   2280 2HE  LYS A 142      43.687  39.946 -16.526  1.00  2.49           H  
ATOM   2281 1HZ  LYS A 142      45.661  39.126 -17.608  1.00  2.49           H  
ATOM   2282 2HZ  LYS A 142      44.321  38.532 -18.363  1.00  2.49           H  
ATOM   2283 3HZ  LYS A 142      45.188  39.751 -19.058  1.00  2.49           H  
ATOM   2284  N   SER A 143      37.527  43.512 -18.688  1.00  2.16           N  
ATOM   2285  CA  SER A 143      36.497  43.871 -19.659  1.00  2.16           C  
ATOM   2286  C   SER A 143      35.806  45.164 -19.254  1.00  2.16           C  
ATOM   2287  O   SER A 143      36.077  45.710 -18.187  1.00  2.16           O  
ATOM   2288  CB  SER A 143      35.496  42.745 -19.815  1.00  2.16           C  
ATOM   2289  OG  SER A 143      36.111  41.604 -20.354  1.00  2.16           O  
ATOM   2290  H   SER A 143      37.218  43.123 -17.798  1.00  2.16           H  
ATOM   2291  HA  SER A 143      36.974  44.035 -20.626  1.00  2.16           H  
ATOM   2292 1HB  SER A 143      35.071  42.506 -18.840  1.00  2.16           H  
ATOM   2293 2HB  SER A 143      34.680  43.062 -20.459  1.00  2.16           H  
ATOM   2294  HG  SER A 143      36.690  41.925 -21.053  1.00  2.16           H  
ATOM   2295  N   ARG A 144      34.938  45.690 -20.119  1.00  1.79           N  
ATOM   2296  CA  ARG A 144      34.239  46.922 -19.772  1.00  1.79           C  
ATOM   2297  C   ARG A 144      33.588  46.809 -18.406  1.00  1.79           C  
ATOM   2298  O   ARG A 144      32.857  45.855 -18.132  1.00  1.79           O  
ATOM   2299  CB  ARG A 144      33.163  47.251 -20.799  1.00  1.79           C  
ATOM   2300  CG  ARG A 144      32.384  48.524 -20.505  1.00  1.79           C  
ATOM   2301  CD  ARG A 144      31.438  48.879 -21.589  1.00  1.79           C  
ATOM   2302  NE  ARG A 144      30.644  50.040 -21.229  1.00  1.79           N  
ATOM   2303  CZ  ARG A 144      29.846  50.721 -22.065  1.00  1.79           C  
ATOM   2304  NH1 ARG A 144      29.750  50.358 -23.326  1.00  1.79           N  
ATOM   2305  NH2 ARG A 144      29.164  51.757 -21.616  1.00  1.79           N  
ATOM   2306  H   ARG A 144      34.754  45.233 -20.998  1.00  1.79           H  
ATOM   2307  HA  ARG A 144      34.964  47.736 -19.746  1.00  1.79           H  
ATOM   2308 1HB  ARG A 144      33.613  47.357 -21.784  1.00  1.79           H  
ATOM   2309 2HB  ARG A 144      32.443  46.433 -20.849  1.00  1.79           H  
ATOM   2310 1HG  ARG A 144      31.800  48.381 -19.594  1.00  1.79           H  
ATOM   2311 2HG  ARG A 144      33.076  49.352 -20.361  1.00  1.79           H  
ATOM   2312 1HD  ARG A 144      31.991  49.111 -22.499  1.00  1.79           H  
ATOM   2313 2HD  ARG A 144      30.762  48.044 -21.774  1.00  1.79           H  
ATOM   2314  HE  ARG A 144      30.687  50.352 -20.264  1.00  1.79           H  
ATOM   2315 1HH1 ARG A 144      30.276  49.566 -23.665  1.00  1.79           H  
ATOM   2316 2HH1 ARG A 144      29.150  50.872 -23.958  1.00  1.79           H  
ATOM   2317 1HH2 ARG A 144      29.243  52.032 -20.641  1.00  1.79           H  
ATOM   2318 2HH2 ARG A 144      28.576  52.279 -22.243  1.00  1.79           H  
ATOM   2319  N   LYS A 145      33.846  47.800 -17.558  1.00  1.45           N  
ATOM   2320  CA  LYS A 145      33.284  47.814 -16.222  1.00  1.45           C  
ATOM   2321  C   LYS A 145      31.777  47.775 -16.306  1.00  1.45           C  
ATOM   2322  O   LYS A 145      31.177  48.532 -17.071  1.00  1.45           O  
ATOM   2323  CB  LYS A 145      33.743  49.048 -15.442  1.00  1.45           C  
ATOM   2324  CG  LYS A 145      33.260  49.090 -13.991  1.00  1.45           C  
ATOM   2325  CD  LYS A 145      33.819  50.300 -13.245  1.00  1.45           C  
ATOM   2326  CE  LYS A 145      33.331  50.333 -11.799  1.00  1.45           C  
ATOM   2327  NZ  LYS A 145      33.872  51.506 -11.056  1.00  1.45           N  
ATOM   2328  H   LYS A 145      34.463  48.545 -17.843  1.00  1.45           H  
ATOM   2329  HA  LYS A 145      33.617  46.919 -15.694  1.00  1.45           H  
ATOM   2330 1HB  LYS A 145      34.832  49.088 -15.435  1.00  1.45           H  
ATOM   2331 2HB  LYS A 145      33.383  49.947 -15.940  1.00  1.45           H  
ATOM   2332 1HG  LYS A 145      32.169  49.141 -13.974  1.00  1.45           H  
ATOM   2333 2HG  LYS A 145      33.568  48.180 -13.479  1.00  1.45           H  
ATOM   2334 1HD  LYS A 145      34.909  50.262 -13.253  1.00  1.45           H  
ATOM   2335 2HD  LYS A 145      33.501  51.214 -13.746  1.00  1.45           H  
ATOM   2336 1HE  LYS A 145      32.242  50.380 -11.792  1.00  1.45           H  
ATOM   2337 2HE  LYS A 145      33.649  49.420 -11.295  1.00  1.45           H  
ATOM   2338 1HZ  LYS A 145      33.528  51.492 -10.106  1.00  1.45           H  
ATOM   2339 2HZ  LYS A 145      34.882  51.464 -11.048  1.00  1.45           H  
ATOM   2340 3HZ  LYS A 145      33.576  52.359 -11.508  1.00  1.45           H  
ATOM   2341  N   ILE A 146      31.177  46.890 -15.527  1.00  1.18           N  
ATOM   2342  CA  ILE A 146      29.734  46.736 -15.509  1.00  1.18           C  
ATOM   2343  C   ILE A 146      29.210  46.671 -14.084  1.00  1.18           C  
ATOM   2344  O   ILE A 146      29.737  45.940 -13.241  1.00  1.18           O  
ATOM   2345  CB  ILE A 146      29.369  45.438 -16.211  1.00  1.18           C  
ATOM   2346  CG1 ILE A 146      27.884  45.290 -16.300  1.00  1.18           C  
ATOM   2347  CG2 ILE A 146      30.005  44.307 -15.449  1.00  1.18           C  
ATOM   2348  CD1 ILE A 146      27.472  44.195 -17.238  1.00  1.18           C  
ATOM   2349  H   ILE A 146      31.744  46.300 -14.939  1.00  1.18           H  
ATOM   2350  HA  ILE A 146      29.273  47.583 -16.015  1.00  1.18           H  
ATOM   2351  HB  ILE A 146      29.750  45.445 -17.235  1.00  1.18           H  
ATOM   2352 1HG1 ILE A 146      27.476  45.088 -15.321  1.00  1.18           H  
ATOM   2353 2HG1 ILE A 146      27.471  46.232 -16.649  1.00  1.18           H  
ATOM   2354 1HG2 ILE A 146      29.762  43.371 -15.911  1.00  1.18           H  
ATOM   2355 2HG2 ILE A 146      31.087  44.443 -15.441  1.00  1.18           H  
ATOM   2356 3HG2 ILE A 146      29.643  44.311 -14.433  1.00  1.18           H  
ATOM   2357 1HD1 ILE A 146      26.405  44.139 -17.271  1.00  1.18           H  
ATOM   2358 2HD1 ILE A 146      27.857  44.404 -18.234  1.00  1.18           H  
ATOM   2359 3HD1 ILE A 146      27.870  43.243 -16.889  1.00  1.18           H  
ATOM   2360  N   LYS A 147      28.121  47.369 -13.816  1.00  0.98           N  
ATOM   2361  CA  LYS A 147      27.570  47.373 -12.472  1.00  0.98           C  
ATOM   2362  C   LYS A 147      26.566  46.261 -12.277  1.00  0.98           C  
ATOM   2363  O   LYS A 147      25.391  46.520 -12.083  1.00  0.98           O  
ATOM   2364  CB  LYS A 147      26.899  48.713 -12.181  1.00  0.98           C  
ATOM   2365  CG  LYS A 147      27.846  49.902 -12.184  1.00  0.98           C  
ATOM   2366  CD  LYS A 147      27.104  51.205 -11.907  1.00  0.98           C  
ATOM   2367  CE  LYS A 147      28.057  52.396 -11.917  1.00  0.98           C  
ATOM   2368  NZ  LYS A 147      27.350  53.681 -11.661  1.00  0.98           N  
ATOM   2369  H   LYS A 147      27.658  47.911 -14.543  1.00  0.98           H  
ATOM   2370  HA  LYS A 147      28.380  47.221 -11.761  1.00  0.98           H  
ATOM   2371 1HB  LYS A 147      26.117  48.897 -12.922  1.00  0.98           H  
ATOM   2372 2HB  LYS A 147      26.417  48.668 -11.204  1.00  0.98           H  
ATOM   2373 1HG  LYS A 147      28.615  49.758 -11.426  1.00  0.98           H  
ATOM   2374 2HG  LYS A 147      28.327  49.969 -13.161  1.00  0.98           H  
ATOM   2375 1HD  LYS A 147      26.335  51.352 -12.670  1.00  0.98           H  
ATOM   2376 2HD  LYS A 147      26.618  51.147 -10.933  1.00  0.98           H  
ATOM   2377 1HE  LYS A 147      28.816  52.252 -11.149  1.00  0.98           H  
ATOM   2378 2HE  LYS A 147      28.546  52.450 -12.890  1.00  0.98           H  
ATOM   2379 1HZ  LYS A 147      28.016  54.441 -11.678  1.00  0.98           H  
ATOM   2380 2HZ  LYS A 147      26.652  53.832 -12.375  1.00  0.98           H  
ATOM   2381 3HZ  LYS A 147      26.903  53.647 -10.757  1.00  0.98           H  
ATOM   2382  N   VAL A 148      27.025  45.029 -12.278  1.00  0.85           N  
ATOM   2383  CA  VAL A 148      26.075  43.930 -12.153  1.00  0.85           C  
ATOM   2384  C   VAL A 148      25.364  43.943 -10.792  1.00  0.85           C  
ATOM   2385  O   VAL A 148      26.043  44.046  -9.770  1.00  0.85           O  
ATOM   2386  CB  VAL A 148      26.770  42.587 -12.357  1.00  0.85           C  
ATOM   2387  CG1 VAL A 148      25.869  41.521 -12.043  1.00  0.85           C  
ATOM   2388  CG2 VAL A 148      27.135  42.442 -13.814  1.00  0.85           C  
ATOM   2389  H   VAL A 148      28.028  44.897 -12.419  1.00  0.85           H  
ATOM   2390  HA  VAL A 148      25.376  44.026 -12.967  1.00  0.85           H  
ATOM   2391  HB  VAL A 148      27.651  42.520 -11.717  1.00  0.85           H  
ATOM   2392 1HG1 VAL A 148      26.372  40.594 -12.207  1.00  0.85           H  
ATOM   2393 2HG1 VAL A 148      25.559  41.582 -11.006  1.00  0.85           H  
ATOM   2394 3HG1 VAL A 148      25.013  41.594 -12.689  1.00  0.85           H  
ATOM   2395 1HG2 VAL A 148      27.617  41.488 -13.986  1.00  0.85           H  
ATOM   2396 2HG2 VAL A 148      26.232  42.505 -14.426  1.00  0.85           H  
ATOM   2397 3HG2 VAL A 148      27.794  43.220 -14.073  1.00  0.85           H  
ATOM   2398  N   PRO A 149      24.010  43.889 -10.733  1.00  0.77           N  
ATOM   2399  CA  PRO A 149      23.234  43.871  -9.512  1.00  0.77           C  
ATOM   2400  C   PRO A 149      23.648  42.719  -8.634  1.00  0.77           C  
ATOM   2401  O   PRO A 149      23.859  41.613  -9.128  1.00  0.77           O  
ATOM   2402  CB  PRO A 149      21.799  43.664 -10.018  1.00  0.77           C  
ATOM   2403  CG  PRO A 149      21.808  44.219 -11.423  1.00  0.77           C  
ATOM   2404  CD  PRO A 149      23.176  43.888 -11.959  1.00  0.77           C  
ATOM   2405  HA  PRO A 149      23.350  44.836  -8.990  1.00  0.77           H  
ATOM   2406 1HB  PRO A 149      21.543  42.591  -9.985  1.00  0.77           H  
ATOM   2407 2HB  PRO A 149      21.080  44.179  -9.362  1.00  0.77           H  
ATOM   2408 1HG  PRO A 149      21.001  43.772 -12.019  1.00  0.77           H  
ATOM   2409 2HG  PRO A 149      21.624  45.310 -11.412  1.00  0.77           H  
ATOM   2410 1HD  PRO A 149      23.178  42.914 -12.443  1.00  0.77           H  
ATOM   2411 2HD  PRO A 149      23.442  44.711 -12.623  1.00  0.77           H  
ATOM   2412  N   GLU A 150      23.695  42.946  -7.329  1.00  0.73           N  
ATOM   2413  CA  GLU A 150      24.025  41.868  -6.404  1.00  0.73           C  
ATOM   2414  C   GLU A 150      22.769  41.123  -5.986  1.00  0.73           C  
ATOM   2415  O   GLU A 150      22.842  40.107  -5.310  1.00  0.73           O  
ATOM   2416  CB  GLU A 150      24.726  42.406  -5.149  1.00  0.73           C  
ATOM   2417  CG  GLU A 150      26.089  43.042  -5.399  1.00  0.73           C  
ATOM   2418  CD  GLU A 150      26.759  43.536  -4.129  1.00  0.73           C  
ATOM   2419  OE1 GLU A 150      26.184  43.386  -3.075  1.00  0.73           O  
ATOM   2420  OE2 GLU A 150      27.846  44.059  -4.220  1.00  0.73           O  
ATOM   2421  H   GLU A 150      23.523  43.876  -6.970  1.00  0.73           H  
ATOM   2422  HA  GLU A 150      24.692  41.164  -6.906  1.00  0.73           H  
ATOM   2423 1HB  GLU A 150      24.090  43.152  -4.672  1.00  0.73           H  
ATOM   2424 2HB  GLU A 150      24.860  41.589  -4.437  1.00  0.73           H  
ATOM   2425 1HG  GLU A 150      26.737  42.306  -5.877  1.00  0.73           H  
ATOM   2426 2HG  GLU A 150      25.965  43.876  -6.089  1.00  0.73           H  
ATOM   2427  N   VAL A 151      21.617  41.690  -6.310  1.00  0.71           N  
ATOM   2428  CA  VAL A 151      20.329  41.147  -5.898  1.00  0.71           C  
ATOM   2429  C   VAL A 151      19.313  41.087  -7.043  1.00  0.71           C  
ATOM   2430  O   VAL A 151      19.135  42.074  -7.766  1.00  0.71           O  
ATOM   2431  CB  VAL A 151      19.764  41.997  -4.738  1.00  0.71           C  
ATOM   2432  CG1 VAL A 151      18.442  41.477  -4.340  1.00  0.71           C  
ATOM   2433  CG2 VAL A 151      20.715  41.954  -3.530  1.00  0.71           C  
ATOM   2434  H   VAL A 151      21.641  42.523  -6.875  1.00  0.71           H  
ATOM   2435  HA  VAL A 151      20.487  40.130  -5.534  1.00  0.71           H  
ATOM   2436  HB  VAL A 151      19.633  43.026  -5.071  1.00  0.71           H  
ATOM   2437 1HG1 VAL A 151      18.041  42.074  -3.523  1.00  0.71           H  
ATOM   2438 2HG1 VAL A 151      17.752  41.515  -5.177  1.00  0.71           H  
ATOM   2439 3HG1 VAL A 151      18.579  40.445  -4.014  1.00  0.71           H  
ATOM   2440 1HG2 VAL A 151      20.294  42.551  -2.723  1.00  0.71           H  
ATOM   2441 2HG2 VAL A 151      20.828  40.918  -3.199  1.00  0.71           H  
ATOM   2442 3HG2 VAL A 151      21.686  42.357  -3.792  1.00  0.71           H  
ATOM   2443  N   LEU A 152      18.594  39.970  -7.187  1.00  0.68           N  
ATOM   2444  CA  LEU A 152      17.578  39.904  -8.242  1.00  0.68           C  
ATOM   2445  C   LEU A 152      16.332  40.700  -7.898  1.00  0.68           C  
ATOM   2446  O   LEU A 152      15.331  40.171  -7.420  1.00  0.68           O  
ATOM   2447  CB  LEU A 152      17.176  38.456  -8.526  1.00  0.68           C  
ATOM   2448  CG  LEU A 152      16.137  38.227  -9.652  1.00  0.68           C  
ATOM   2449  CD1 LEU A 152      16.636  38.732 -10.942  1.00  0.68           C  
ATOM   2450  CD2 LEU A 152      15.846  36.758  -9.751  1.00  0.68           C  
ATOM   2451  H   LEU A 152      18.774  39.168  -6.578  1.00  0.68           H  
ATOM   2452  HA  LEU A 152      17.999  40.330  -9.145  1.00  0.68           H  
ATOM   2453 1HB  LEU A 152      18.059  37.894  -8.783  1.00  0.68           H  
ATOM   2454 2HB  LEU A 152      16.762  38.029  -7.609  1.00  0.68           H  
ATOM   2455  HG  LEU A 152      15.243  38.768  -9.426  1.00  0.68           H  
ATOM   2456 1HD1 LEU A 152      15.886  38.571 -11.713  1.00  0.68           H  
ATOM   2457 2HD1 LEU A 152      16.810  39.786 -10.829  1.00  0.68           H  
ATOM   2458 3HD1 LEU A 152      17.559  38.218 -11.215  1.00  0.68           H  
ATOM   2459 1HD2 LEU A 152      15.110  36.588 -10.531  1.00  0.68           H  
ATOM   2460 2HD2 LEU A 152      16.760  36.215  -9.990  1.00  0.68           H  
ATOM   2461 3HD2 LEU A 152      15.458  36.411  -8.801  1.00  0.68           H  
ATOM   2462  N   ASP A 153      16.411  41.993  -8.162  1.00  0.66           N  
ATOM   2463  CA  ASP A 153      15.314  42.905  -7.881  1.00  0.66           C  
ATOM   2464  C   ASP A 153      14.305  42.943  -9.027  1.00  0.66           C  
ATOM   2465  O   ASP A 153      14.453  42.223 -10.021  1.00  0.66           O  
ATOM   2466  CB  ASP A 153      15.859  44.310  -7.593  1.00  0.66           C  
ATOM   2467  CG  ASP A 153      16.510  45.037  -8.798  1.00  0.66           C  
ATOM   2468  OD1 ASP A 153      16.310  44.628  -9.937  1.00  0.66           O  
ATOM   2469  OD2 ASP A 153      17.187  46.013  -8.560  1.00  0.66           O  
ATOM   2470  H   ASP A 153      17.305  42.336  -8.510  1.00  0.66           H  
ATOM   2471  HA  ASP A 153      14.797  42.553  -6.987  1.00  0.66           H  
ATOM   2472 1HB  ASP A 153      15.065  44.935  -7.196  1.00  0.66           H  
ATOM   2473 2HB  ASP A 153      16.618  44.227  -6.808  1.00  0.66           H  
ATOM   2474  N   GLU A 154      13.299  43.817  -8.894  1.00  0.64           N  
ATOM   2475  CA  GLU A 154      12.217  43.930  -9.869  1.00  0.64           C  
ATOM   2476  C   GLU A 154      12.685  44.376 -11.259  1.00  0.64           C  
ATOM   2477  O   GLU A 154      12.189  43.877 -12.266  1.00  0.64           O  
ATOM   2478  CB  GLU A 154      11.196  44.954  -9.364  1.00  0.64           C  
ATOM   2479  CG  GLU A 154      10.404  44.564  -8.127  1.00  0.64           C  
ATOM   2480  CD  GLU A 154       9.528  45.725  -7.635  1.00  0.64           C  
ATOM   2481  OE1 GLU A 154       9.612  46.786  -8.209  1.00  0.64           O  
ATOM   2482  OE2 GLU A 154       8.810  45.556  -6.679  1.00  0.64           O  
ATOM   2483  H   GLU A 154      13.263  44.393  -8.068  1.00  0.64           H  
ATOM   2484  HA  GLU A 154      11.743  42.956  -9.968  1.00  0.64           H  
ATOM   2485 1HB  GLU A 154      11.709  45.892  -9.149  1.00  0.64           H  
ATOM   2486 2HB  GLU A 154      10.478  45.158 -10.158  1.00  0.64           H  
ATOM   2487 1HG  GLU A 154       9.769  43.719  -8.373  1.00  0.64           H  
ATOM   2488 2HG  GLU A 154      11.089  44.253  -7.338  1.00  0.64           H  
ATOM   2489  N   ASP A 155      13.635  45.314 -11.321  1.00  0.62           N  
ATOM   2490  CA  ASP A 155      14.096  45.828 -12.611  1.00  0.62           C  
ATOM   2491  C   ASP A 155      14.877  44.768 -13.361  1.00  0.62           C  
ATOM   2492  O   ASP A 155      14.735  44.617 -14.580  1.00  0.62           O  
ATOM   2493  CB  ASP A 155      14.966  47.069 -12.414  1.00  0.62           C  
ATOM   2494  CG  ASP A 155      14.220  48.359 -12.020  1.00  0.62           C  
ATOM   2495  OD1 ASP A 155      13.028  48.446 -12.136  1.00  0.62           O  
ATOM   2496  OD2 ASP A 155      14.898  49.261 -11.574  1.00  0.62           O  
ATOM   2497  H   ASP A 155      14.049  45.662 -10.464  1.00  0.62           H  
ATOM   2498  HA  ASP A 155      13.226  46.102 -13.208  1.00  0.62           H  
ATOM   2499 1HB  ASP A 155      15.683  46.853 -11.615  1.00  0.62           H  
ATOM   2500 2HB  ASP A 155      15.544  47.258 -13.311  1.00  0.62           H  
ATOM   2501  N   LEU A 156      15.681  43.998 -12.634  1.00  0.61           N  
ATOM   2502  CA  LEU A 156      16.430  42.942 -13.281  1.00  0.61           C  
ATOM   2503  C   LEU A 156      15.470  41.905 -13.800  1.00  0.61           C  
ATOM   2504  O   LEU A 156      15.586  41.469 -14.945  1.00  0.61           O  
ATOM   2505  CB  LEU A 156      17.484  42.325 -12.367  1.00  0.61           C  
ATOM   2506  CG  LEU A 156      18.259  41.162 -13.031  1.00  0.61           C  
ATOM   2507  CD1 LEU A 156      18.896  41.640 -14.294  1.00  0.61           C  
ATOM   2508  CD2 LEU A 156      19.348  40.664 -12.118  1.00  0.61           C  
ATOM   2509  H   LEU A 156      15.789  44.166 -11.624  1.00  0.61           H  
ATOM   2510  HA  LEU A 156      16.950  43.355 -14.131  1.00  0.61           H  
ATOM   2511 1HB  LEU A 156      18.194  43.093 -12.076  1.00  0.61           H  
ATOM   2512 2HB  LEU A 156      16.990  41.967 -11.463  1.00  0.61           H  
ATOM   2513  HG  LEU A 156      17.565  40.362 -13.262  1.00  0.61           H  
ATOM   2514 1HD1 LEU A 156      19.428  40.817 -14.755  1.00  0.61           H  
ATOM   2515 2HD1 LEU A 156      18.129  42.005 -14.977  1.00  0.61           H  
ATOM   2516 3HD1 LEU A 156      19.588  42.445 -14.055  1.00  0.61           H  
ATOM   2517 1HD2 LEU A 156      19.862  39.848 -12.612  1.00  0.61           H  
ATOM   2518 2HD2 LEU A 156      20.046  41.472 -11.908  1.00  0.61           H  
ATOM   2519 3HD2 LEU A 156      18.942  40.318 -11.202  1.00  0.61           H  
ATOM   2520  N   ALA A 157      14.505  41.512 -12.977  1.00  0.61           N  
ATOM   2521  CA  ALA A 157      13.537  40.529 -13.405  1.00  0.61           C  
ATOM   2522  C   ALA A 157      12.765  41.007 -14.634  1.00  0.61           C  
ATOM   2523  O   ALA A 157      12.535  40.218 -15.554  1.00  0.61           O  
ATOM   2524  CB  ALA A 157      12.616  40.230 -12.270  1.00  0.61           C  
ATOM   2525  H   ALA A 157      14.445  41.894 -12.029  1.00  0.61           H  
ATOM   2526  HA  ALA A 157      14.068  39.620 -13.676  1.00  0.61           H  
ATOM   2527 1HB  ALA A 157      11.909  39.486 -12.544  1.00  0.61           H  
ATOM   2528 2HB  ALA A 157      13.212  39.877 -11.452  1.00  0.61           H  
ATOM   2529 3HB  ALA A 157      12.092  41.133 -11.977  1.00  0.61           H  
ATOM   2530  N   GLU A 158      12.422  42.306 -14.688  1.00  0.62           N  
ATOM   2531  CA  GLU A 158      11.727  42.855 -15.850  1.00  0.62           C  
ATOM   2532  C   GLU A 158      12.605  42.704 -17.096  1.00  0.62           C  
ATOM   2533  O   GLU A 158      12.158  42.217 -18.141  1.00  0.62           O  
ATOM   2534  CB  GLU A 158      11.385  44.343 -15.632  1.00  0.62           C  
ATOM   2535  CG  GLU A 158      10.611  45.008 -16.770  1.00  0.62           C  
ATOM   2536  CD  GLU A 158      10.329  46.470 -16.546  1.00  0.62           C  
ATOM   2537  OE1 GLU A 158      10.572  46.949 -15.470  1.00  0.62           O  
ATOM   2538  OE2 GLU A 158       9.898  47.134 -17.466  1.00  0.62           O  
ATOM   2539  H   GLU A 158      12.608  42.915 -13.891  1.00  0.62           H  
ATOM   2540  HA  GLU A 158      10.807  42.294 -15.994  1.00  0.62           H  
ATOM   2541 1HB  GLU A 158      10.802  44.449 -14.723  1.00  0.62           H  
ATOM   2542 2HB  GLU A 158      12.305  44.907 -15.490  1.00  0.62           H  
ATOM   2543 1HG  GLU A 158      11.176  44.877 -17.676  1.00  0.62           H  
ATOM   2544 2HG  GLU A 158       9.665  44.512 -16.882  1.00  0.62           H  
ATOM   2545  N   PHE A 159      13.877  43.099 -16.971  1.00  0.64           N  
ATOM   2546  CA  PHE A 159      14.808  43.027 -18.088  1.00  0.64           C  
ATOM   2547  C   PHE A 159      14.891  41.599 -18.600  1.00  0.64           C  
ATOM   2548  O   PHE A 159      14.820  41.349 -19.809  1.00  0.64           O  
ATOM   2549  CB  PHE A 159      16.216  43.461 -17.686  1.00  0.64           C  
ATOM   2550  CG  PHE A 159      17.173  43.482 -18.861  1.00  0.64           C  
ATOM   2551  CD1 PHE A 159      17.309  44.638 -19.635  1.00  0.64           C  
ATOM   2552  CD2 PHE A 159      17.887  42.351 -19.242  1.00  0.64           C  
ATOM   2553  CE1 PHE A 159      18.149  44.667 -20.732  1.00  0.64           C  
ATOM   2554  CE2 PHE A 159      18.715  42.388 -20.352  1.00  0.64           C  
ATOM   2555  CZ  PHE A 159      18.854  43.541 -21.087  1.00  0.64           C  
ATOM   2556  H   PHE A 159      14.195  43.487 -16.081  1.00  0.64           H  
ATOM   2557  HA  PHE A 159      14.445  43.668 -18.889  1.00  0.64           H  
ATOM   2558 1HB  PHE A 159      16.176  44.452 -17.251  1.00  0.64           H  
ATOM   2559 2HB  PHE A 159      16.610  42.785 -16.930  1.00  0.64           H  
ATOM   2560  HD1 PHE A 159      16.746  45.525 -19.369  1.00  0.64           H  
ATOM   2561  HD2 PHE A 159      17.780  41.427 -18.665  1.00  0.64           H  
ATOM   2562  HE1 PHE A 159      18.243  45.581 -21.321  1.00  0.64           H  
ATOM   2563  HE2 PHE A 159      19.250  41.506 -20.647  1.00  0.64           H  
ATOM   2564  HZ  PHE A 159      19.508  43.561 -21.954  1.00  0.64           H  
ATOM   2565  N   LEU A 160      15.051  40.654 -17.668  1.00  0.66           N  
ATOM   2566  CA  LEU A 160      15.180  39.258 -18.033  1.00  0.66           C  
ATOM   2567  C   LEU A 160      13.925  38.766 -18.711  1.00  0.66           C  
ATOM   2568  O   LEU A 160      14.021  38.085 -19.727  1.00  0.66           O  
ATOM   2569  CB  LEU A 160      15.425  38.426 -16.780  1.00  0.66           C  
ATOM   2570  CG  LEU A 160      16.773  38.652 -16.132  1.00  0.66           C  
ATOM   2571  CD1 LEU A 160      16.791  37.963 -14.790  1.00  0.66           C  
ATOM   2572  CD2 LEU A 160      17.870  38.131 -17.046  1.00  0.66           C  
ATOM   2573  H   LEU A 160      15.100  40.924 -16.685  1.00  0.66           H  
ATOM   2574  HA  LEU A 160      16.019  39.150 -18.713  1.00  0.66           H  
ATOM   2575 1HB  LEU A 160      14.660  38.672 -16.047  1.00  0.66           H  
ATOM   2576 2HB  LEU A 160      15.337  37.371 -17.033  1.00  0.66           H  
ATOM   2577  HG  LEU A 160      16.923  39.712 -15.967  1.00  0.66           H  
ATOM   2578 1HD1 LEU A 160      17.734  38.149 -14.314  1.00  0.66           H  
ATOM   2579 2HD1 LEU A 160      15.998  38.369 -14.174  1.00  0.66           H  
ATOM   2580 3HD1 LEU A 160      16.643  36.892 -14.918  1.00  0.66           H  
ATOM   2581 1HD2 LEU A 160      18.816  38.300 -16.570  1.00  0.66           H  
ATOM   2582 2HD2 LEU A 160      17.734  37.066 -17.217  1.00  0.66           H  
ATOM   2583 3HD2 LEU A 160      17.839  38.659 -18.000  1.00  0.66           H  
ATOM   2584  N   GLY A 161      12.754  39.178 -18.214  1.00  0.69           N  
ATOM   2585  CA  GLY A 161      11.485  38.783 -18.809  1.00  0.69           C  
ATOM   2586  C   GLY A 161      11.397  39.240 -20.265  1.00  0.69           C  
ATOM   2587  O   GLY A 161      10.833  38.544 -21.111  1.00  0.69           O  
ATOM   2588  H   GLY A 161      12.734  39.753 -17.370  1.00  0.69           H  
ATOM   2589 1HA  GLY A 161      11.388  37.704 -18.757  1.00  0.69           H  
ATOM   2590 2HA  GLY A 161      10.669  39.189 -18.225  1.00  0.69           H  
ATOM   2591  N   TYR A 162      12.009  40.390 -20.583  1.00  0.72           N  
ATOM   2592  CA  TYR A 162      12.003  40.848 -21.967  1.00  0.72           C  
ATOM   2593  C   TYR A 162      12.971  39.997 -22.794  1.00  0.72           C  
ATOM   2594  O   TYR A 162      12.615  39.464 -23.848  1.00  0.72           O  
ATOM   2595  CB  TYR A 162      12.470  42.315 -22.088  1.00  0.72           C  
ATOM   2596  CG  TYR A 162      11.551  43.375 -21.492  1.00  0.72           C  
ATOM   2597  CD1 TYR A 162      12.095  44.510 -20.896  1.00  0.72           C  
ATOM   2598  CD2 TYR A 162      10.190  43.224 -21.538  1.00  0.72           C  
ATOM   2599  CE1 TYR A 162      11.259  45.465 -20.358  1.00  0.72           C  
ATOM   2600  CE2 TYR A 162       9.361  44.178 -21.014  1.00  0.72           C  
ATOM   2601  CZ  TYR A 162       9.879  45.286 -20.419  1.00  0.72           C  
ATOM   2602  OH  TYR A 162       9.026  46.217 -19.876  1.00  0.72           O  
ATOM   2603  H   TYR A 162      12.436  40.955 -19.844  1.00  0.72           H  
ATOM   2604  HA  TYR A 162      11.001  40.734 -22.373  1.00  0.72           H  
ATOM   2605 1HB  TYR A 162      13.444  42.419 -21.616  1.00  0.72           H  
ATOM   2606 2HB  TYR A 162      12.605  42.550 -23.145  1.00  0.72           H  
ATOM   2607  HD1 TYR A 162      13.177  44.641 -20.850  1.00  0.72           H  
ATOM   2608  HD2 TYR A 162       9.765  42.347 -21.980  1.00  0.72           H  
ATOM   2609  HE1 TYR A 162      11.673  46.347 -19.885  1.00  0.72           H  
ATOM   2610  HE2 TYR A 162       8.288  44.040 -21.059  1.00  0.72           H  
ATOM   2611  HH  TYR A 162       9.438  46.607 -19.071  1.00  0.72           H  
ATOM   2612  N   LEU A 163      14.175  39.787 -22.260  1.00  0.76           N  
ATOM   2613  CA  LEU A 163      15.231  39.067 -22.970  1.00  0.76           C  
ATOM   2614  C   LEU A 163      14.797  37.671 -23.408  1.00  0.76           C  
ATOM   2615  O   LEU A 163      14.934  37.290 -24.570  1.00  0.76           O  
ATOM   2616  CB  LEU A 163      16.465  38.953 -22.056  1.00  0.76           C  
ATOM   2617  CG  LEU A 163      17.666  38.202 -22.611  1.00  0.76           C  
ATOM   2618  CD1 LEU A 163      18.160  38.942 -23.843  1.00  0.76           C  
ATOM   2619  CD2 LEU A 163      18.754  38.110 -21.514  1.00  0.76           C  
ATOM   2620  H   LEU A 163      14.384  40.201 -21.349  1.00  0.76           H  
ATOM   2621  HA  LEU A 163      15.495  39.640 -23.857  1.00  0.76           H  
ATOM   2622 1HB  LEU A 163      16.788  39.960 -21.786  1.00  0.76           H  
ATOM   2623 2HB  LEU A 163      16.163  38.446 -21.143  1.00  0.76           H  
ATOM   2624  HG  LEU A 163      17.374  37.195 -22.912  1.00  0.76           H  
ATOM   2625 1HD1 LEU A 163      19.021  38.423 -24.257  1.00  0.76           H  
ATOM   2626 2HD1 LEU A 163      17.374  38.980 -24.589  1.00  0.76           H  
ATOM   2627 3HD1 LEU A 163      18.432  39.950 -23.568  1.00  0.76           H  
ATOM   2628 1HD2 LEU A 163      19.625  37.579 -21.903  1.00  0.76           H  
ATOM   2629 2HD2 LEU A 163      19.044  39.113 -21.217  1.00  0.76           H  
ATOM   2630 3HD2 LEU A 163      18.359  37.575 -20.648  1.00  0.76           H  
ATOM   2631  N   ILE A 164      14.218  36.922 -22.494  1.00  0.81           N  
ATOM   2632  CA  ILE A 164      13.790  35.560 -22.782  1.00  0.81           C  
ATOM   2633  C   ILE A 164      12.595  35.455 -23.728  1.00  0.81           C  
ATOM   2634  O   ILE A 164      12.284  34.361 -24.204  1.00  0.81           O  
ATOM   2635  CB  ILE A 164      13.380  34.884 -21.487  1.00  0.81           C  
ATOM   2636  CG1 ILE A 164      12.194  35.598 -20.952  1.00  0.81           C  
ATOM   2637  CG2 ILE A 164      14.539  34.935 -20.506  1.00  0.81           C  
ATOM   2638  CD1 ILE A 164      11.623  34.961 -19.909  1.00  0.81           C  
ATOM   2639  H   ILE A 164      14.098  37.303 -21.551  1.00  0.81           H  
ATOM   2640  HA  ILE A 164      14.630  35.028 -23.224  1.00  0.81           H  
ATOM   2641  HB  ILE A 164      13.088  33.854 -21.672  1.00  0.81           H  
ATOM   2642 1HG1 ILE A 164      12.497  36.564 -20.652  1.00  0.81           H  
ATOM   2643 2HG1 ILE A 164      11.431  35.687 -21.677  1.00  0.81           H  
ATOM   2644 1HG2 ILE A 164      14.246  34.488 -19.569  1.00  0.81           H  
ATOM   2645 2HG2 ILE A 164      15.384  34.398 -20.928  1.00  0.81           H  
ATOM   2646 3HG2 ILE A 164      14.826  35.956 -20.330  1.00  0.81           H  
ATOM   2647 1HD1 ILE A 164      10.789  35.530 -19.543  1.00  0.81           H  
ATOM   2648 2HD1 ILE A 164      11.291  34.011 -20.260  1.00  0.81           H  
ATOM   2649 3HD1 ILE A 164      12.368  34.855 -19.147  1.00  0.81           H  
ATOM   2650  N   ALA A 165      11.879  36.560 -23.926  1.00  0.85           N  
ATOM   2651  CA  ALA A 165      10.665  36.563 -24.705  1.00  0.85           C  
ATOM   2652  C   ALA A 165      10.911  36.933 -26.153  1.00  0.85           C  
ATOM   2653  O   ALA A 165      10.492  36.228 -27.072  1.00  0.85           O  
ATOM   2654  CB  ALA A 165       9.705  37.537 -24.067  1.00  0.85           C  
ATOM   2655  H   ALA A 165      12.201  37.450 -23.552  1.00  0.85           H  
ATOM   2656  HA  ALA A 165      10.230  35.563 -24.680  1.00  0.85           H  
ATOM   2657 1HB  ALA A 165       8.776  37.532 -24.621  1.00  0.85           H  
ATOM   2658 2HB  ALA A 165       9.516  37.254 -23.047  1.00  0.85           H  
ATOM   2659 3HB  ALA A 165      10.151  38.526 -24.087  1.00  0.85           H  
ATOM   2660  N   ASP A 166      11.654  38.006 -26.379  1.00  0.89           N  
ATOM   2661  CA  ASP A 166      11.857  38.408 -27.759  1.00  0.89           C  
ATOM   2662  C   ASP A 166      13.293  38.775 -28.034  1.00  0.89           C  
ATOM   2663  O   ASP A 166      13.596  39.409 -29.045  1.00  0.89           O  
ATOM   2664  CB  ASP A 166      10.873  39.524 -28.151  1.00  0.89           C  
ATOM   2665  CG  ASP A 166      11.020  40.847 -27.416  1.00  0.89           C  
ATOM   2666  OD1 ASP A 166      11.913  40.969 -26.646  1.00  0.89           O  
ATOM   2667  OD2 ASP A 166      10.167  41.706 -27.575  1.00  0.89           O  
ATOM   2668  H   ASP A 166      12.023  38.552 -25.598  1.00  0.89           H  
ATOM   2669  HA  ASP A 166      11.628  37.558 -28.400  1.00  0.89           H  
ATOM   2670 1HB  ASP A 166      10.981  39.728 -29.220  1.00  0.89           H  
ATOM   2671 2HB  ASP A 166       9.853  39.162 -27.999  1.00  0.89           H  
ATOM   2672  N   GLY A 167      14.188  38.366 -27.151  1.00  0.94           N  
ATOM   2673  CA  GLY A 167      15.574  38.640 -27.354  1.00  0.94           C  
ATOM   2674  C   GLY A 167      16.369  37.377 -27.586  1.00  0.94           C  
ATOM   2675  O   GLY A 167      15.808  36.283 -27.702  1.00  0.94           O  
ATOM   2676  H   GLY A 167      13.942  37.858 -26.306  1.00  0.94           H  
ATOM   2677 1HA  GLY A 167      15.709  39.316 -28.189  1.00  0.94           H  
ATOM   2678 2HA  GLY A 167      15.942  39.135 -26.461  1.00  0.94           H  
ATOM   2679  N   THR A 168      17.676  37.561 -27.665  1.00  0.98           N  
ATOM   2680  CA  THR A 168      18.628  36.487 -27.873  1.00  0.98           C  
ATOM   2681  C   THR A 168      19.812  36.676 -26.944  1.00  0.98           C  
ATOM   2682  O   THR A 168      20.078  37.784 -26.463  1.00  0.98           O  
ATOM   2683  CB  THR A 168      19.143  36.433 -29.327  1.00  0.98           C  
ATOM   2684  OG1 THR A 168      19.903  37.608 -29.607  1.00  0.98           O  
ATOM   2685  CG2 THR A 168      18.007  36.315 -30.330  1.00  0.98           C  
ATOM   2686  H   THR A 168      18.002  38.514 -27.547  1.00  0.98           H  
ATOM   2687  HA  THR A 168      18.151  35.535 -27.634  1.00  0.98           H  
ATOM   2688  HB  THR A 168      19.791  35.571 -29.427  1.00  0.98           H  
ATOM   2689  HG1 THR A 168      20.612  37.677 -28.962  1.00  0.98           H  
ATOM   2690 1HG2 THR A 168      18.416  36.266 -31.338  1.00  0.98           H  
ATOM   2691 2HG2 THR A 168      17.440  35.403 -30.122  1.00  0.98           H  
ATOM   2692 3HG2 THR A 168      17.349  37.170 -30.253  1.00  0.98           H  
ATOM   2693  N   LEU A 169      20.585  35.620 -26.758  1.00  1.03           N  
ATOM   2694  CA  LEU A 169      21.803  35.762 -25.983  1.00  1.03           C  
ATOM   2695  C   LEU A 169      22.930  35.070 -26.754  1.00  1.03           C  
ATOM   2696  O   LEU A 169      22.814  33.905 -27.125  1.00  1.03           O  
ATOM   2697  CB  LEU A 169      21.616  35.149 -24.577  1.00  1.03           C  
ATOM   2698  CG  LEU A 169      22.792  35.315 -23.631  1.00  1.03           C  
ATOM   2699  CD1 LEU A 169      22.923  36.777 -23.385  1.00  1.03           C  
ATOM   2700  CD2 LEU A 169      22.560  34.581 -22.300  1.00  1.03           C  
ATOM   2701  H   LEU A 169      20.331  34.725 -27.149  1.00  1.03           H  
ATOM   2702  HA  LEU A 169      22.057  36.818 -25.884  1.00  1.03           H  
ATOM   2703 1HB  LEU A 169      20.744  35.601 -24.108  1.00  1.03           H  
ATOM   2704 2HB  LEU A 169      21.432  34.071 -24.688  1.00  1.03           H  
ATOM   2705  HG  LEU A 169      23.707  34.946 -24.100  1.00  1.03           H  
ATOM   2706 1HD1 LEU A 169      23.737  36.956 -22.728  1.00  1.03           H  
ATOM   2707 2HD1 LEU A 169      23.099  37.289 -24.333  1.00  1.03           H  
ATOM   2708 3HD1 LEU A 169      22.008  37.149 -22.934  1.00  1.03           H  
ATOM   2709 1HD2 LEU A 169      23.408  34.753 -21.639  1.00  1.03           H  
ATOM   2710 2HD2 LEU A 169      21.663  34.963 -21.833  1.00  1.03           H  
ATOM   2711 3HD2 LEU A 169      22.450  33.509 -22.480  1.00  1.03           H  
ATOM   2712  N   LYS A 170      23.991  35.812 -27.033  1.00  1.06           N  
ATOM   2713  CA  LYS A 170      25.150  35.313 -27.759  1.00  1.06           C  
ATOM   2714  C   LYS A 170      26.368  35.550 -26.862  1.00  1.06           C  
ATOM   2715  O   LYS A 170      26.339  36.490 -26.081  1.00  1.06           O  
ATOM   2716  CB  LYS A 170      25.253  36.034 -29.110  1.00  1.06           C  
ATOM   2717  CG  LYS A 170      24.100  35.759 -30.066  1.00  1.06           C  
ATOM   2718  CD  LYS A 170      24.331  36.464 -31.397  1.00  1.06           C  
ATOM   2719  CE  LYS A 170      23.193  36.218 -32.377  1.00  1.06           C  
ATOM   2720  NZ  LYS A 170      23.434  36.910 -33.682  1.00  1.06           N  
ATOM   2721  H   LYS A 170      24.004  36.786 -26.735  1.00  1.06           H  
ATOM   2722  HA  LYS A 170      25.014  34.248 -27.928  1.00  1.06           H  
ATOM   2723 1HB  LYS A 170      25.265  37.112 -28.929  1.00  1.06           H  
ATOM   2724 2HB  LYS A 170      26.164  35.791 -29.623  1.00  1.06           H  
ATOM   2725 1HG  LYS A 170      24.012  34.684 -30.231  1.00  1.06           H  
ATOM   2726 2HG  LYS A 170      23.167  36.119 -29.631  1.00  1.06           H  
ATOM   2727 1HD  LYS A 170      24.426  37.538 -31.224  1.00  1.06           H  
ATOM   2728 2HD  LYS A 170      25.259  36.104 -31.840  1.00  1.06           H  
ATOM   2729 1HE  LYS A 170      23.098  35.146 -32.554  1.00  1.06           H  
ATOM   2730 2HE  LYS A 170      22.261  36.588 -31.945  1.00  1.06           H  
ATOM   2731 1HZ  LYS A 170      22.665  36.731 -34.310  1.00  1.06           H  
ATOM   2732 2HZ  LYS A 170      23.513  37.905 -33.525  1.00  1.06           H  
ATOM   2733 3HZ  LYS A 170      24.291  36.567 -34.094  1.00  1.06           H  
ATOM   2734  N   PRO A 171      27.495  34.827 -27.006  1.00  1.06           N  
ATOM   2735  CA  PRO A 171      28.685  34.929 -26.158  1.00  1.06           C  
ATOM   2736  C   PRO A 171      29.161  36.346 -25.819  1.00  1.06           C  
ATOM   2737  O   PRO A 171      29.714  36.571 -24.745  1.00  1.06           O  
ATOM   2738  CB  PRO A 171      29.731  34.201 -27.003  1.00  1.06           C  
ATOM   2739  CG  PRO A 171      28.940  33.177 -27.787  1.00  1.06           C  
ATOM   2740  CD  PRO A 171      27.642  33.863 -28.128  1.00  1.06           C  
ATOM   2741  HA  PRO A 171      28.498  34.366 -25.226  1.00  1.06           H  
ATOM   2742 1HB  PRO A 171      30.252  34.924 -27.652  1.00  1.06           H  
ATOM   2743 2HB  PRO A 171      30.495  33.751 -26.356  1.00  1.06           H  
ATOM   2744 1HG  PRO A 171      29.504  32.876 -28.684  1.00  1.06           H  
ATOM   2745 2HG  PRO A 171      28.800  32.269 -27.191  1.00  1.06           H  
ATOM   2746 1HD  PRO A 171      27.752  34.370 -29.087  1.00  1.06           H  
ATOM   2747 2HD  PRO A 171      26.842  33.113 -28.134  1.00  1.06           H  
ATOM   2748  N   ARG A 172      28.989  37.293 -26.741  1.00  1.04           N  
ATOM   2749  CA  ARG A 172      29.422  38.664 -26.496  1.00  1.04           C  
ATOM   2750  C   ARG A 172      28.296  39.691 -26.657  1.00  1.04           C  
ATOM   2751  O   ARG A 172      28.560  40.892 -26.749  1.00  1.04           O  
ATOM   2752  CB  ARG A 172      30.561  39.029 -27.433  1.00  1.04           C  
ATOM   2753  CG  ARG A 172      31.818  38.179 -27.269  1.00  1.04           C  
ATOM   2754  CD  ARG A 172      32.920  38.636 -28.165  1.00  1.04           C  
ATOM   2755  NE  ARG A 172      34.107  37.801 -28.033  1.00  1.04           N  
ATOM   2756  CZ  ARG A 172      35.271  38.009 -28.683  1.00  1.04           C  
ATOM   2757  NH1 ARG A 172      35.397  39.030 -29.502  1.00  1.04           N  
ATOM   2758  NH2 ARG A 172      36.287  37.185 -28.495  1.00  1.04           N  
ATOM   2759  H   ARG A 172      28.541  37.073 -27.615  1.00  1.04           H  
ATOM   2760  HA  ARG A 172      29.789  38.731 -25.472  1.00  1.04           H  
ATOM   2761 1HB  ARG A 172      30.225  38.934 -28.464  1.00  1.04           H  
ATOM   2762 2HB  ARG A 172      30.843  40.070 -27.272  1.00  1.04           H  
ATOM   2763 1HG  ARG A 172      32.160  38.237 -26.234  1.00  1.04           H  
ATOM   2764 2HG  ARG A 172      31.591  37.143 -27.515  1.00  1.04           H  
ATOM   2765 1HD  ARG A 172      32.589  38.596 -29.202  1.00  1.04           H  
ATOM   2766 2HD  ARG A 172      33.193  39.659 -27.909  1.00  1.04           H  
ATOM   2767  HE  ARG A 172      34.052  37.005 -27.416  1.00  1.04           H  
ATOM   2768 1HH1 ARG A 172      34.622  39.661 -29.646  1.00  1.04           H  
ATOM   2769 2HH1 ARG A 172      36.270  39.183 -29.986  1.00  1.04           H  
ATOM   2770 1HH2 ARG A 172      36.192  36.399 -27.868  1.00  1.04           H  
ATOM   2771 2HH2 ARG A 172      37.158  37.339 -28.981  1.00  1.04           H  
ATOM   2772  N   THR A 173      27.054  39.241 -26.834  1.00  1.00           N  
ATOM   2773  CA  THR A 173      25.973  40.210 -27.029  1.00  1.00           C  
ATOM   2774  C   THR A 173      24.609  39.794 -26.453  1.00  1.00           C  
ATOM   2775  O   THR A 173      24.148  38.658 -26.597  1.00  1.00           O  
ATOM   2776  CB  THR A 173      25.861  40.611 -28.527  1.00  1.00           C  
ATOM   2777  OG1 THR A 173      27.160  41.122 -28.956  1.00  1.00           O  
ATOM   2778  CG2 THR A 173      24.764  41.711 -28.751  1.00  1.00           C  
ATOM   2779  H   THR A 173      26.852  38.249 -26.734  1.00  1.00           H  
ATOM   2780  HA  THR A 173      26.257  41.114 -26.497  1.00  1.00           H  
ATOM   2781  HB  THR A 173      25.608  39.736 -29.123  1.00  1.00           H  
ATOM   2782  HG1 THR A 173      27.668  41.392 -28.154  1.00  1.00           H  
ATOM   2783 1HG2 THR A 173      24.729  41.973 -29.805  1.00  1.00           H  
ATOM   2784 2HG2 THR A 173      23.791  41.341 -28.450  1.00  1.00           H  
ATOM   2785 3HG2 THR A 173      25.007  42.597 -28.171  1.00  1.00           H  
ATOM   2786  N   VAL A 174      23.938  40.752 -25.834  1.00  0.96           N  
ATOM   2787  CA  VAL A 174      22.581  40.565 -25.345  1.00  0.96           C  
ATOM   2788  C   VAL A 174      21.676  41.358 -26.268  1.00  0.96           C  
ATOM   2789  O   VAL A 174      21.985  42.506 -26.592  1.00  0.96           O  
ATOM   2790  CB  VAL A 174      22.426  41.109 -23.923  1.00  0.96           C  
ATOM   2791  CG1 VAL A 174      21.022  40.951 -23.469  1.00  0.96           C  
ATOM   2792  CG2 VAL A 174      23.399  40.437 -22.993  1.00  0.96           C  
ATOM   2793  H   VAL A 174      24.384  41.662 -25.727  1.00  0.96           H  
ATOM   2794  HA  VAL A 174      22.309  39.510 -25.383  1.00  0.96           H  
ATOM   2795  HB  VAL A 174      22.621  42.144 -23.940  1.00  0.96           H  
ATOM   2796 1HG1 VAL A 174      20.907  41.376 -22.500  1.00  0.96           H  
ATOM   2797 2HG1 VAL A 174      20.349  41.463 -24.153  1.00  0.96           H  
ATOM   2798 3HG1 VAL A 174      20.790  39.893 -23.441  1.00  0.96           H  
ATOM   2799 1HG2 VAL A 174      23.288  40.846 -22.014  1.00  0.96           H  
ATOM   2800 2HG2 VAL A 174      23.204  39.394 -22.962  1.00  0.96           H  
ATOM   2801 3HG2 VAL A 174      24.418  40.608 -23.340  1.00  0.96           H  
ATOM   2802  N   ALA A 175      20.584  40.776 -26.749  1.00  0.93           N  
ATOM   2803  CA  ALA A 175      19.766  41.581 -27.650  1.00  0.93           C  
ATOM   2804  C   ALA A 175      18.289  41.400 -27.454  1.00  0.93           C  
ATOM   2805  O   ALA A 175      17.829  40.309 -27.161  1.00  0.93           O  
ATOM   2806  CB  ALA A 175      20.094  41.224 -29.078  1.00  0.93           C  
ATOM   2807  H   ALA A 175      20.340  39.812 -26.518  1.00  0.93           H  
ATOM   2808  HA  ALA A 175      19.996  42.621 -27.467  1.00  0.93           H  
ATOM   2809 1HB  ALA A 175      19.505  41.846 -29.752  1.00  0.93           H  
ATOM   2810 2HB  ALA A 175      21.147  41.381 -29.246  1.00  0.93           H  
ATOM   2811 3HB  ALA A 175      19.859  40.186 -29.239  1.00  0.93           H  
ATOM   2812  N   ILE A 176      17.541  42.481 -27.679  1.00  0.91           N  
ATOM   2813  CA  ILE A 176      16.071  42.480 -27.649  1.00  0.91           C  
ATOM   2814  C   ILE A 176      15.496  42.920 -29.011  1.00  0.91           C  
ATOM   2815  O   ILE A 176      15.801  44.018 -29.485  1.00  0.91           O  
ATOM   2816  CB  ILE A 176      15.571  43.362 -26.479  1.00  0.91           C  
ATOM   2817  CG1 ILE A 176      16.180  42.835 -25.127  1.00  0.91           C  
ATOM   2818  CG2 ILE A 176      14.051  43.370 -26.407  1.00  0.91           C  
ATOM   2819  CD1 ILE A 176      17.472  43.525 -24.682  1.00  0.91           C  
ATOM   2820  H   ILE A 176      18.039  43.350 -27.894  1.00  0.91           H  
ATOM   2821  HA  ILE A 176      15.724  41.471 -27.455  1.00  0.91           H  
ATOM   2822  HB  ILE A 176      15.924  44.382 -26.628  1.00  0.91           H  
ATOM   2823 1HG1 ILE A 176      15.434  42.957 -24.338  1.00  0.91           H  
ATOM   2824 2HG1 ILE A 176      16.382  41.769 -25.239  1.00  0.91           H  
ATOM   2825 1HG2 ILE A 176      13.718  44.000 -25.583  1.00  0.91           H  
ATOM   2826 2HG2 ILE A 176      13.630  43.745 -27.342  1.00  0.91           H  
ATOM   2827 3HG2 ILE A 176      13.710  42.355 -26.243  1.00  0.91           H  
ATOM   2828 1HD1 ILE A 176      17.804  43.080 -23.749  1.00  0.91           H  
ATOM   2829 2HD1 ILE A 176      18.249  43.404 -25.431  1.00  0.91           H  
ATOM   2830 3HD1 ILE A 176      17.288  44.578 -24.531  1.00  0.91           H  
ATOM   2831  N   TYR A 177      14.686  42.061 -29.660  1.00  0.92           N  
ATOM   2832  CA  TYR A 177      14.144  42.347 -31.004  1.00  0.92           C  
ATOM   2833  C   TYR A 177      12.650  42.673 -30.999  1.00  0.92           C  
ATOM   2834  O   TYR A 177      11.828  41.828 -30.651  1.00  0.92           O  
ATOM   2835  CB  TYR A 177      14.373  41.130 -31.907  1.00  0.92           C  
ATOM   2836  CG  TYR A 177      15.827  40.837 -32.173  1.00  0.92           C  
ATOM   2837  CD1 TYR A 177      16.558  40.137 -31.240  1.00  0.92           C  
ATOM   2838  CD2 TYR A 177      16.421  41.241 -33.353  1.00  0.92           C  
ATOM   2839  CE1 TYR A 177      17.875  39.859 -31.469  1.00  0.92           C  
ATOM   2840  CE2 TYR A 177      17.753  40.967 -33.584  1.00  0.92           C  
ATOM   2841  CZ  TYR A 177      18.480  40.278 -32.641  1.00  0.92           C  
ATOM   2842  OH  TYR A 177      19.805  39.995 -32.860  1.00  0.92           O  
ATOM   2843  H   TYR A 177      14.427  41.166 -29.237  1.00  0.92           H  
ATOM   2844  HA  TYR A 177      14.663  43.211 -31.415  1.00  0.92           H  
ATOM   2845 1HB  TYR A 177      13.925  40.248 -31.452  1.00  0.92           H  
ATOM   2846 2HB  TYR A 177      13.878  41.295 -32.864  1.00  0.92           H  
ATOM   2847  HD1 TYR A 177      16.086  39.808 -30.322  1.00  0.92           H  
ATOM   2848  HD2 TYR A 177      15.840  41.788 -34.097  1.00  0.92           H  
ATOM   2849  HE1 TYR A 177      18.440  39.310 -30.730  1.00  0.92           H  
ATOM   2850  HE2 TYR A 177      18.227  41.296 -34.512  1.00  0.92           H  
ATOM   2851  HH  TYR A 177      20.131  39.438 -32.147  1.00  0.92           H  
ATOM   2852  N   ASN A 178      12.295  43.900 -31.380  1.00  0.94           N  
ATOM   2853  CA  ASN A 178      10.891  44.309 -31.351  1.00  0.94           C  
ATOM   2854  C   ASN A 178      10.691  45.649 -32.061  1.00  0.94           C  
ATOM   2855  O   ASN A 178      11.518  46.538 -31.938  1.00  0.94           O  
ATOM   2856  CB  ASN A 178      10.366  44.402 -29.937  1.00  0.94           C  
ATOM   2857  CG  ASN A 178       8.857  44.262 -29.900  1.00  0.94           C  
ATOM   2858  OD1 ASN A 178       8.119  45.107 -30.413  1.00  0.94           O  
ATOM   2859  ND2 ASN A 178       8.383  43.205 -29.286  1.00  0.94           N  
ATOM   2860  H   ASN A 178      13.008  44.540 -31.732  1.00  0.94           H  
ATOM   2861  HA  ASN A 178      10.305  43.565 -31.894  1.00  0.94           H  
ATOM   2862 1HB  ASN A 178      10.806  43.636 -29.298  1.00  0.94           H  
ATOM   2863 2HB  ASN A 178      10.642  45.374 -29.518  1.00  0.94           H  
ATOM   2864 1HD2 ASN A 178       7.398  43.059 -29.224  1.00  0.94           H  
ATOM   2865 2HD2 ASN A 178       9.022  42.534 -28.846  1.00  0.94           H  
ATOM   2866  N   ASN A 179       9.562  45.842 -32.744  1.00  0.97           N  
ATOM   2867  CA  ASN A 179       9.336  47.151 -33.369  1.00  0.97           C  
ATOM   2868  C   ASN A 179       8.642  48.159 -32.458  1.00  0.97           C  
ATOM   2869  O   ASN A 179       8.406  49.309 -32.839  1.00  0.97           O  
ATOM   2870  CB  ASN A 179       8.611  46.998 -34.675  1.00  0.97           C  
ATOM   2871  CG  ASN A 179       9.516  46.424 -35.638  1.00  0.97           C  
ATOM   2872  OD1 ASN A 179      10.727  46.586 -35.424  1.00  0.97           O  
ATOM   2873  ND2 ASN A 179       9.009  45.795 -36.665  1.00  0.97           N  
ATOM   2874  H   ASN A 179       8.878  45.104 -32.828  1.00  0.97           H  
ATOM   2875  HA  ASN A 179      10.308  47.581 -33.602  1.00  0.97           H  
ATOM   2876 1HB  ASN A 179       7.740  46.354 -34.554  1.00  0.97           H  
ATOM   2877 2HB  ASN A 179       8.269  47.971 -35.029  1.00  0.97           H  
ATOM   2878 1HD2 ASN A 179       9.605  45.399 -37.390  1.00  0.97           H  
ATOM   2879 2HD2 ASN A 179       8.019  45.717 -36.762  1.00  0.97           H  
ATOM   2880  N   ASP A 180       8.366  47.745 -31.237  1.00  0.98           N  
ATOM   2881  CA  ASP A 180       7.796  48.628 -30.247  1.00  0.98           C  
ATOM   2882  C   ASP A 180       8.908  49.437 -29.621  1.00  0.98           C  
ATOM   2883  O   ASP A 180       9.644  48.965 -28.752  1.00  0.98           O  
ATOM   2884  CB  ASP A 180       7.008  47.840 -29.195  1.00  0.98           C  
ATOM   2885  CG  ASP A 180       6.398  48.696 -28.062  1.00  0.98           C  
ATOM   2886  OD1 ASP A 180       6.855  49.817 -27.845  1.00  0.98           O  
ATOM   2887  OD2 ASP A 180       5.500  48.221 -27.403  1.00  0.98           O  
ATOM   2888  H   ASP A 180       8.542  46.780 -30.990  1.00  0.98           H  
ATOM   2889  HA  ASP A 180       7.110  49.314 -30.742  1.00  0.98           H  
ATOM   2890 1HB  ASP A 180       6.205  47.292 -29.688  1.00  0.98           H  
ATOM   2891 2HB  ASP A 180       7.663  47.098 -28.744  1.00  0.98           H  
ATOM   2892  N   GLU A 181       9.022  50.676 -30.067  1.00  0.96           N  
ATOM   2893  CA  GLU A 181      10.075  51.556 -29.610  1.00  0.96           C  
ATOM   2894  C   GLU A 181       9.960  51.855 -28.117  1.00  0.96           C  
ATOM   2895  O   GLU A 181      10.955  52.205 -27.489  1.00  0.96           O  
ATOM   2896  CB  GLU A 181      10.072  52.852 -30.418  1.00  0.96           C  
ATOM   2897  CG  GLU A 181      10.492  52.675 -31.879  1.00  0.96           C  
ATOM   2898  CD  GLU A 181      10.453  53.964 -32.659  1.00  0.96           C  
ATOM   2899  OE1 GLU A 181      10.010  54.949 -32.117  1.00  0.96           O  
ATOM   2900  OE2 GLU A 181      10.885  53.975 -33.801  1.00  0.96           O  
ATOM   2901  H   GLU A 181       8.374  50.995 -30.777  1.00  0.96           H  
ATOM   2902  HA  GLU A 181      11.028  51.054 -29.780  1.00  0.96           H  
ATOM   2903 1HB  GLU A 181       9.073  53.286 -30.403  1.00  0.96           H  
ATOM   2904 2HB  GLU A 181      10.749  53.571 -29.954  1.00  0.96           H  
ATOM   2905 1HG  GLU A 181      11.505  52.272 -31.908  1.00  0.96           H  
ATOM   2906 2HG  GLU A 181       9.828  51.946 -32.348  1.00  0.96           H  
ATOM   2907  N   SER A 182       8.752  51.774 -27.538  1.00  0.94           N  
ATOM   2908  CA  SER A 182       8.630  52.077 -26.116  1.00  0.94           C  
ATOM   2909  C   SER A 182       9.317  50.951 -25.370  1.00  0.94           C  
ATOM   2910  O   SER A 182      10.085  51.177 -24.428  1.00  0.94           O  
ATOM   2911  CB  SER A 182       7.178  52.203 -25.689  1.00  0.94           C  
ATOM   2912  OG  SER A 182       6.562  53.304 -26.301  1.00  0.94           O  
ATOM   2913  H   SER A 182       7.946  51.399 -28.045  1.00  0.94           H  
ATOM   2914  HA  SER A 182       9.149  53.010 -25.900  1.00  0.94           H  
ATOM   2915 1HB  SER A 182       6.637  51.293 -25.938  1.00  0.94           H  
ATOM   2916 2HB  SER A 182       7.135  52.318 -24.608  1.00  0.94           H  
ATOM   2917  HG  SER A 182       6.445  53.050 -27.221  1.00  0.94           H  
ATOM   2918  N   LEU A 183       9.078  49.731 -25.843  1.00  0.90           N  
ATOM   2919  CA  LEU A 183       9.720  48.552 -25.273  1.00  0.90           C  
ATOM   2920  C   LEU A 183      11.230  48.611 -25.409  1.00  0.90           C  
ATOM   2921  O   LEU A 183      11.944  48.383 -24.431  1.00  0.90           O  
ATOM   2922  CB  LEU A 183       9.224  47.267 -25.916  1.00  0.90           C  
ATOM   2923  CG  LEU A 183       9.949  46.006 -25.480  1.00  0.90           C  
ATOM   2924  CD1 LEU A 183       9.783  45.780 -24.019  1.00  0.90           C  
ATOM   2925  CD2 LEU A 183       9.424  44.859 -26.270  1.00  0.90           C  
ATOM   2926  H   LEU A 183       8.412  49.644 -26.624  1.00  0.90           H  
ATOM   2927  HA  LEU A 183       9.475  48.513 -24.213  1.00  0.90           H  
ATOM   2928 1HB  LEU A 183       8.163  47.149 -25.696  1.00  0.90           H  
ATOM   2929 2HB  LEU A 183       9.340  47.345 -26.985  1.00  0.90           H  
ATOM   2930  HG  LEU A 183      11.016  46.119 -25.685  1.00  0.90           H  
ATOM   2931 1HD1 LEU A 183      10.324  44.881 -23.762  1.00  0.90           H  
ATOM   2932 2HD1 LEU A 183      10.186  46.624 -23.461  1.00  0.90           H  
ATOM   2933 3HD1 LEU A 183       8.729  45.656 -23.781  1.00  0.90           H  
ATOM   2934 1HD2 LEU A 183       9.960  43.958 -26.003  1.00  0.90           H  
ATOM   2935 2HD2 LEU A 183       8.359  44.726 -26.081  1.00  0.90           H  
ATOM   2936 3HD2 LEU A 183       9.582  45.067 -27.307  1.00  0.90           H  
ATOM   2937  N   LEU A 184      11.732  48.908 -26.615  1.00  0.85           N  
ATOM   2938  CA  LEU A 184      13.181  48.944 -26.779  1.00  0.85           C  
ATOM   2939  C   LEU A 184      13.803  50.033 -25.901  1.00  0.85           C  
ATOM   2940  O   LEU A 184      14.849  49.809 -25.282  1.00  0.85           O  
ATOM   2941  CB  LEU A 184      13.581  49.186 -28.244  1.00  0.85           C  
ATOM   2942  CG  LEU A 184      13.285  48.032 -29.256  1.00  0.85           C  
ATOM   2943  CD1 LEU A 184      13.669  48.508 -30.671  1.00  0.85           C  
ATOM   2944  CD2 LEU A 184      14.063  46.760 -28.864  1.00  0.85           C  
ATOM   2945  H   LEU A 184      11.099  49.081 -27.398  1.00  0.85           H  
ATOM   2946  HA  LEU A 184      13.584  47.981 -26.471  1.00  0.85           H  
ATOM   2947 1HB  LEU A 184      13.054  50.073 -28.595  1.00  0.85           H  
ATOM   2948 2HB  LEU A 184      14.650  49.390 -28.278  1.00  0.85           H  
ATOM   2949  HG  LEU A 184      12.211  47.809 -29.256  1.00  0.85           H  
ATOM   2950 1HD1 LEU A 184      13.468  47.727 -31.387  1.00  0.85           H  
ATOM   2951 2HD1 LEU A 184      13.091  49.397 -30.931  1.00  0.85           H  
ATOM   2952 3HD1 LEU A 184      14.718  48.735 -30.701  1.00  0.85           H  
ATOM   2953 1HD2 LEU A 184      13.840  45.966 -29.583  1.00  0.85           H  
ATOM   2954 2HD2 LEU A 184      15.122  46.964 -28.874  1.00  0.85           H  
ATOM   2955 3HD2 LEU A 184      13.763  46.440 -27.867  1.00  0.85           H  
ATOM   2956  N   LYS A 185      13.141  51.191 -25.785  1.00  0.80           N  
ATOM   2957  CA  LYS A 185      13.653  52.250 -24.927  1.00  0.80           C  
ATOM   2958  C   LYS A 185      13.654  51.812 -23.467  1.00  0.80           C  
ATOM   2959  O   LYS A 185      14.603  52.111 -22.741  1.00  0.80           O  
ATOM   2960  CB  LYS A 185      12.853  53.539 -25.113  1.00  0.80           C  
ATOM   2961  CG  LYS A 185      13.108  54.242 -26.452  1.00  0.80           C  
ATOM   2962  CD  LYS A 185      12.229  55.473 -26.621  1.00  0.80           C  
ATOM   2963  CE  LYS A 185      12.472  56.141 -27.970  1.00  0.80           C  
ATOM   2964  NZ  LYS A 185      11.589  57.326 -28.174  1.00  0.80           N  
ATOM   2965  H   LYS A 185      12.284  51.362 -26.313  1.00  0.80           H  
ATOM   2966  HA  LYS A 185      14.684  52.452 -25.212  1.00  0.80           H  
ATOM   2967 1HB  LYS A 185      11.786  53.309 -25.056  1.00  0.80           H  
ATOM   2968 2HB  LYS A 185      13.083  54.235 -24.309  1.00  0.80           H  
ATOM   2969 1HG  LYS A 185      14.151  54.557 -26.488  1.00  0.80           H  
ATOM   2970 2HG  LYS A 185      12.938  53.557 -27.274  1.00  0.80           H  
ATOM   2971 1HD  LYS A 185      11.181  55.170 -26.559  1.00  0.80           H  
ATOM   2972 2HD  LYS A 185      12.436  56.184 -25.824  1.00  0.80           H  
ATOM   2973 1HE  LYS A 185      13.511  56.460 -28.027  1.00  0.80           H  
ATOM   2974 2HE  LYS A 185      12.279  55.416 -28.765  1.00  0.80           H  
ATOM   2975 1HZ  LYS A 185      11.779  57.735 -29.079  1.00  0.80           H  
ATOM   2976 2HZ  LYS A 185      10.622  57.030 -28.137  1.00  0.80           H  
ATOM   2977 3HZ  LYS A 185      11.763  58.009 -27.451  1.00  0.80           H  
ATOM   2978  N   ARG A 186      12.627  51.066 -23.039  1.00  0.76           N  
ATOM   2979  CA  ARG A 186      12.574  50.577 -21.666  1.00  0.76           C  
ATOM   2980  C   ARG A 186      13.684  49.565 -21.436  1.00  0.76           C  
ATOM   2981  O   ARG A 186      14.359  49.586 -20.406  1.00  0.76           O  
ATOM   2982  CB  ARG A 186      11.238  49.919 -21.360  1.00  0.76           C  
ATOM   2983  CG  ARG A 186      11.107  49.376 -19.932  1.00  0.76           C  
ATOM   2984  CD  ARG A 186      11.158  50.451 -18.880  1.00  0.76           C  
ATOM   2985  NE  ARG A 186      10.966  49.892 -17.541  1.00  0.76           N  
ATOM   2986  CZ  ARG A 186      11.143  50.550 -16.371  1.00  0.76           C  
ATOM   2987  NH1 ARG A 186      11.508  51.819 -16.355  1.00  0.76           N  
ATOM   2988  NH2 ARG A 186      10.941  49.905 -15.235  1.00  0.76           N  
ATOM   2989  H   ARG A 186      11.848  50.864 -23.667  1.00  0.76           H  
ATOM   2990  HA  ARG A 186      12.712  51.419 -20.991  1.00  0.76           H  
ATOM   2991 1HB  ARG A 186      10.434  50.631 -21.532  1.00  0.76           H  
ATOM   2992 2HB  ARG A 186      11.082  49.083 -22.043  1.00  0.76           H  
ATOM   2993 1HG  ARG A 186      10.164  48.838 -19.831  1.00  0.76           H  
ATOM   2994 2HG  ARG A 186      11.930  48.690 -19.739  1.00  0.76           H  
ATOM   2995 1HD  ARG A 186      12.132  50.943 -18.908  1.00  0.76           H  
ATOM   2996 2HD  ARG A 186      10.372  51.183 -19.063  1.00  0.76           H  
ATOM   2997  HE  ARG A 186      10.654  48.910 -17.482  1.00  0.76           H  
ATOM   2998 1HH1 ARG A 186      11.661  52.316 -17.221  1.00  0.76           H  
ATOM   2999 2HH1 ARG A 186      11.624  52.295 -15.472  1.00  0.76           H  
ATOM   3000 1HH2 ARG A 186      10.669  48.906 -15.258  1.00  0.76           H  
ATOM   3001 2HH2 ARG A 186      11.070  50.366 -14.349  1.00  0.76           H  
ATOM   3002  N   ALA A 187      13.896  48.673 -22.400  1.00  0.72           N  
ATOM   3003  CA  ALA A 187      14.955  47.686 -22.277  1.00  0.72           C  
ATOM   3004  C   ALA A 187      16.311  48.383 -22.157  1.00  0.72           C  
ATOM   3005  O   ALA A 187      17.173  47.944 -21.391  1.00  0.72           O  
ATOM   3006  CB  ALA A 187      14.935  46.738 -23.455  1.00  0.72           C  
ATOM   3007  H   ALA A 187      13.306  48.676 -23.232  1.00  0.72           H  
ATOM   3008  HA  ALA A 187      14.785  47.118 -21.362  1.00  0.72           H  
ATOM   3009 1HB  ALA A 187      15.716  45.995 -23.336  1.00  0.72           H  
ATOM   3010 2HB  ALA A 187      13.963  46.244 -23.507  1.00  0.72           H  
ATOM   3011 3HB  ALA A 187      15.102  47.301 -24.372  1.00  0.72           H  
ATOM   3012  N   ASN A 188      16.486  49.500 -22.884  1.00  0.69           N  
ATOM   3013  CA  ASN A 188      17.745  50.228 -22.829  1.00  0.69           C  
ATOM   3014  C   ASN A 188      17.847  50.953 -21.504  1.00  0.69           C  
ATOM   3015  O   ASN A 188      18.902  50.933 -20.872  1.00  0.69           O  
ATOM   3016  CB  ASN A 188      17.905  51.197 -23.984  1.00  0.69           C  
ATOM   3017  CG  ASN A 188      19.327  51.727 -24.026  1.00  0.69           C  
ATOM   3018  OD1 ASN A 188      20.264  50.917 -24.176  1.00  0.69           O  
ATOM   3019  ND2 ASN A 188      19.500  53.017 -23.896  1.00  0.69           N  
ATOM   3020  H   ASN A 188      15.754  49.810 -23.523  1.00  0.69           H  
ATOM   3021  HA  ASN A 188      18.566  49.517 -22.859  1.00  0.69           H  
ATOM   3022 1HB  ASN A 188      17.666  50.711 -24.925  1.00  0.69           H  
ATOM   3023 2HB  ASN A 188      17.210  52.029 -23.860  1.00  0.69           H  
ATOM   3024 1HD2 ASN A 188      20.433  53.416 -23.916  1.00  0.69           H  
ATOM   3025 2HD2 ASN A 188      18.708  53.616 -23.773  1.00  0.69           H  
ATOM   3026  N   PHE A 189      16.753  51.555 -21.047  1.00  0.67           N  
ATOM   3027  CA  PHE A 189      16.766  52.229 -19.765  1.00  0.67           C  
ATOM   3028  C   PHE A 189      17.225  51.270 -18.695  1.00  0.67           C  
ATOM   3029  O   PHE A 189      18.156  51.572 -17.939  1.00  0.67           O  
ATOM   3030  CB  PHE A 189      15.378  52.738 -19.391  1.00  0.67           C  
ATOM   3031  CG  PHE A 189      15.302  53.256 -17.999  1.00  0.67           C  
ATOM   3032  CD1 PHE A 189      15.714  54.534 -17.679  1.00  0.67           C  
ATOM   3033  CD2 PHE A 189      14.827  52.430 -16.988  1.00  0.67           C  
ATOM   3034  CE1 PHE A 189      15.644  54.983 -16.375  1.00  0.67           C  
ATOM   3035  CE2 PHE A 189      14.759  52.869 -15.693  1.00  0.67           C  
ATOM   3036  CZ  PHE A 189      15.166  54.152 -15.382  1.00  0.67           C  
ATOM   3037  H   PHE A 189      15.903  51.560 -21.604  1.00  0.67           H  
ATOM   3038  HA  PHE A 189      17.463  53.068 -19.813  1.00  0.67           H  
ATOM   3039 1HB  PHE A 189      15.082  53.529 -20.078  1.00  0.67           H  
ATOM   3040 2HB  PHE A 189      14.661  51.934 -19.492  1.00  0.67           H  
ATOM   3041  HD1 PHE A 189      16.094  55.186 -18.465  1.00  0.67           H  
ATOM   3042  HD2 PHE A 189      14.508  51.417 -17.236  1.00  0.67           H  
ATOM   3043  HE1 PHE A 189      15.968  55.994 -16.131  1.00  0.67           H  
ATOM   3044  HE2 PHE A 189      14.384  52.206 -14.914  1.00  0.67           H  
ATOM   3045  HZ  PHE A 189      15.114  54.510 -14.357  1.00  0.67           H  
ATOM   3046  N   LEU A 190      16.602  50.090 -18.663  1.00  0.65           N  
ATOM   3047  CA  LEU A 190      16.938  49.104 -17.667  1.00  0.65           C  
ATOM   3048  C   LEU A 190      18.383  48.682 -17.815  1.00  0.65           C  
ATOM   3049  O   LEU A 190      19.082  48.567 -16.820  1.00  0.65           O  
ATOM   3050  CB  LEU A 190      16.033  47.895 -17.823  1.00  0.65           C  
ATOM   3051  CG  LEU A 190      14.584  48.087 -17.456  1.00  0.65           C  
ATOM   3052  CD1 LEU A 190      13.819  46.863 -17.883  1.00  0.65           C  
ATOM   3053  CD2 LEU A 190      14.465  48.286 -15.968  1.00  0.65           C  
ATOM   3054  H   LEU A 190      15.858  49.894 -19.332  1.00  0.65           H  
ATOM   3055  HA  LEU A 190      16.793  49.537 -16.682  1.00  0.65           H  
ATOM   3056 1HB  LEU A 190      16.053  47.604 -18.869  1.00  0.65           H  
ATOM   3057 2HB  LEU A 190      16.425  47.080 -17.228  1.00  0.65           H  
ATOM   3058  HG  LEU A 190      14.181  48.951 -17.980  1.00  0.65           H  
ATOM   3059 1HD1 LEU A 190      12.779  46.995 -17.633  1.00  0.65           H  
ATOM   3060 2HD1 LEU A 190      13.918  46.729 -18.956  1.00  0.65           H  
ATOM   3061 3HD1 LEU A 190      14.208  45.992 -17.367  1.00  0.65           H  
ATOM   3062 1HD2 LEU A 190      13.414  48.407 -15.697  1.00  0.65           H  
ATOM   3063 2HD2 LEU A 190      14.863  47.405 -15.473  1.00  0.65           H  
ATOM   3064 3HD2 LEU A 190      15.025  49.168 -15.662  1.00  0.65           H  
ATOM   3065  N   SER A 191      18.887  48.531 -19.035  1.00  0.65           N  
ATOM   3066  CA  SER A 191      20.285  48.157 -19.172  1.00  0.65           C  
ATOM   3067  C   SER A 191      21.201  49.220 -18.535  1.00  0.65           C  
ATOM   3068  O   SER A 191      22.173  48.879 -17.835  1.00  0.65           O  
ATOM   3069  CB  SER A 191      20.652  47.919 -20.628  1.00  0.65           C  
ATOM   3070  OG  SER A 191      22.003  47.522 -20.752  1.00  0.65           O  
ATOM   3071  H   SER A 191      18.300  48.622 -19.866  1.00  0.65           H  
ATOM   3072  HA  SER A 191      20.422  47.223 -18.639  1.00  0.65           H  
ATOM   3073 1HB  SER A 191      20.007  47.150 -21.036  1.00  0.65           H  
ATOM   3074 2HB  SER A 191      20.483  48.827 -21.210  1.00  0.65           H  
ATOM   3075  HG  SER A 191      22.511  48.335 -20.976  1.00  0.65           H  
ATOM   3076  N   THR A 192      20.877  50.506 -18.735  1.00  0.66           N  
ATOM   3077  CA  THR A 192      21.707  51.574 -18.188  1.00  0.66           C  
ATOM   3078  C   THR A 192      21.483  51.795 -16.684  1.00  0.66           C  
ATOM   3079  O   THR A 192      22.359  52.322 -15.999  1.00  0.66           O  
ATOM   3080  CB  THR A 192      21.482  52.899 -18.934  1.00  0.66           C  
ATOM   3081  OG1 THR A 192      20.125  53.343 -18.765  1.00  0.66           O  
ATOM   3082  CG2 THR A 192      21.783  52.703 -20.396  1.00  0.66           C  
ATOM   3083  H   THR A 192      20.062  50.733 -19.315  1.00  0.66           H  
ATOM   3084  HA  THR A 192      22.745  51.293 -18.339  1.00  0.66           H  
ATOM   3085  HB  THR A 192      22.150  53.660 -18.539  1.00  0.66           H  
ATOM   3086  HG1 THR A 192      19.535  52.575 -18.599  1.00  0.66           H  
ATOM   3087 1HG2 THR A 192      21.639  53.638 -20.937  1.00  0.66           H  
ATOM   3088 2HG2 THR A 192      22.811  52.386 -20.482  1.00  0.66           H  
ATOM   3089 3HG2 THR A 192      21.134  51.944 -20.813  1.00  0.66           H  
ATOM   3090  N   LYS A 193      20.349  51.346 -16.154  1.00  0.68           N  
ATOM   3091  CA  LYS A 193      20.096  51.459 -14.722  1.00  0.68           C  
ATOM   3092  C   LYS A 193      20.700  50.268 -13.972  1.00  0.68           C  
ATOM   3093  O   LYS A 193      21.308  50.421 -12.911  1.00  0.68           O  
ATOM   3094  CB  LYS A 193      18.600  51.522 -14.429  1.00  0.68           C  
ATOM   3095  CG  LYS A 193      18.287  51.693 -12.948  1.00  0.68           C  
ATOM   3096  CD  LYS A 193      16.801  51.795 -12.681  1.00  0.68           C  
ATOM   3097  CE  LYS A 193      16.529  51.960 -11.184  1.00  0.68           C  
ATOM   3098  NZ  LYS A 193      15.084  51.883 -10.869  1.00  0.68           N  
ATOM   3099  H   LYS A 193      19.632  50.964 -16.766  1.00  0.68           H  
ATOM   3100  HA  LYS A 193      20.567  52.370 -14.355  1.00  0.68           H  
ATOM   3101 1HB  LYS A 193      18.150  52.351 -14.984  1.00  0.68           H  
ATOM   3102 2HB  LYS A 193      18.124  50.602 -14.775  1.00  0.68           H  
ATOM   3103 1HG  LYS A 193      18.681  50.834 -12.403  1.00  0.68           H  
ATOM   3104 2HG  LYS A 193      18.775  52.592 -12.576  1.00  0.68           H  
ATOM   3105 1HD  LYS A 193      16.401  52.651 -13.205  1.00  0.68           H  
ATOM   3106 2HD  LYS A 193      16.296  50.893 -13.041  1.00  0.68           H  
ATOM   3107 1HE  LYS A 193      17.048  51.174 -10.637  1.00  0.68           H  
ATOM   3108 2HE  LYS A 193      16.908  52.928 -10.862  1.00  0.68           H  
ATOM   3109 1HZ  LYS A 193      14.939  51.982  -9.882  1.00  0.68           H  
ATOM   3110 2HZ  LYS A 193      14.574  52.589 -11.360  1.00  0.68           H  
ATOM   3111 3HZ  LYS A 193      14.771  50.949 -11.165  1.00  0.68           H  
ATOM   3112  N   LEU A 194      20.505  49.076 -14.533  1.00  0.72           N  
ATOM   3113  CA  LEU A 194      20.936  47.815 -13.954  1.00  0.72           C  
ATOM   3114  C   LEU A 194      22.393  47.511 -14.137  1.00  0.72           C  
ATOM   3115  O   LEU A 194      23.020  47.046 -13.203  1.00  0.72           O  
ATOM   3116  CB  LEU A 194      20.205  46.658 -14.627  1.00  0.72           C  
ATOM   3117  CG  LEU A 194      18.754  46.550 -14.398  1.00  0.72           C  
ATOM   3118  CD1 LEU A 194      18.187  45.523 -15.349  1.00  0.72           C  
ATOM   3119  CD2 LEU A 194      18.555  46.126 -12.980  1.00  0.72           C  
ATOM   3120  H   LEU A 194      20.006  49.032 -15.407  1.00  0.72           H  
ATOM   3121  HA  LEU A 194      20.715  47.832 -12.889  1.00  0.72           H  
ATOM   3122 1HB  LEU A 194      20.363  46.735 -15.697  1.00  0.72           H  
ATOM   3123 2HB  LEU A 194      20.659  45.731 -14.287  1.00  0.72           H  
ATOM   3124  HG  LEU A 194      18.262  47.508 -14.584  1.00  0.72           H  
ATOM   3125 1HD1 LEU A 194      17.121  45.432 -15.184  1.00  0.72           H  
ATOM   3126 2HD1 LEU A 194      18.368  45.842 -16.373  1.00  0.72           H  
ATOM   3127 3HD1 LEU A 194      18.671  44.570 -15.182  1.00  0.72           H  
ATOM   3128 1HD2 LEU A 194      17.520  46.017 -12.774  1.00  0.72           H  
ATOM   3129 2HD2 LEU A 194      19.053  45.176 -12.820  1.00  0.72           H  
ATOM   3130 3HD2 LEU A 194      18.979  46.874 -12.310  1.00  0.72           H  
ATOM   3131  N   PHE A 195      22.937  47.770 -15.328  1.00  0.75           N  
ATOM   3132  CA  PHE A 195      24.310  47.390 -15.608  1.00  0.75           C  
ATOM   3133  C   PHE A 195      25.163  48.626 -15.917  1.00  0.75           C  
ATOM   3134  O   PHE A 195      26.381  48.644 -15.706  1.00  0.75           O  
ATOM   3135  CB  PHE A 195      24.287  46.444 -16.814  1.00  0.75           C  
ATOM   3136  CG  PHE A 195      23.303  45.331 -16.631  1.00  0.75           C  
ATOM   3137  CD1 PHE A 195      22.226  45.250 -17.489  1.00  0.75           C  
ATOM   3138  CD2 PHE A 195      23.391  44.430 -15.592  1.00  0.75           C  
ATOM   3139  CE1 PHE A 195      21.253  44.292 -17.338  1.00  0.75           C  
ATOM   3140  CE2 PHE A 195      22.415  43.465 -15.430  1.00  0.75           C  
ATOM   3141  CZ  PHE A 195      21.345  43.402 -16.308  1.00  0.75           C  
ATOM   3142  H   PHE A 195      22.390  48.180 -16.077  1.00  0.75           H  
ATOM   3143  HA  PHE A 195      24.727  46.879 -14.738  1.00  0.75           H  
ATOM   3144 1HB  PHE A 195      24.010  47.000 -17.712  1.00  0.75           H  
ATOM   3145 2HB  PHE A 195      25.239  46.030 -16.976  1.00  0.75           H  
ATOM   3146  HD1 PHE A 195      22.167  45.970 -18.299  1.00  0.75           H  
ATOM   3147  HD2 PHE A 195      24.228  44.497 -14.903  1.00  0.75           H  
ATOM   3148  HE1 PHE A 195      20.413  44.250 -18.033  1.00  0.75           H  
ATOM   3149  HE2 PHE A 195      22.483  42.765 -14.618  1.00  0.75           H  
ATOM   3150  HZ  PHE A 195      20.581  42.652 -16.188  1.00  0.75           H  
ATOM   3151  N   GLY A 196      24.511  49.694 -16.386  1.00  0.78           N  
ATOM   3152  CA  GLY A 196      25.229  50.905 -16.773  1.00  0.78           C  
ATOM   3153  C   GLY A 196      25.748  50.797 -18.196  1.00  0.78           C  
ATOM   3154  O   GLY A 196      26.657  51.530 -18.599  1.00  0.78           O  
ATOM   3155  H   GLY A 196      23.512  49.634 -16.548  1.00  0.78           H  
ATOM   3156 1HA  GLY A 196      24.580  51.770 -16.684  1.00  0.78           H  
ATOM   3157 2HA  GLY A 196      26.063  51.063 -16.091  1.00  0.78           H  
ATOM   3158  N   ILE A 197      25.202  49.845 -18.946  1.00  0.81           N  
ATOM   3159  CA  ILE A 197      25.678  49.644 -20.301  1.00  0.81           C  
ATOM   3160  C   ILE A 197      24.670  50.142 -21.331  1.00  0.81           C  
ATOM   3161  O   ILE A 197      23.611  49.541 -21.529  1.00  0.81           O  
ATOM   3162  CB  ILE A 197      25.942  48.160 -20.573  1.00  0.81           C  
ATOM   3163  CG1 ILE A 197      26.859  47.529 -19.479  1.00  0.81           C  
ATOM   3164  CG2 ILE A 197      26.653  48.058 -21.922  1.00  0.81           C  
ATOM   3165  CD1 ILE A 197      28.224  48.152 -19.352  1.00  0.81           C  
ATOM   3166  H   ILE A 197      24.426  49.305 -18.569  1.00  0.81           H  
ATOM   3167  HA  ILE A 197      26.606  50.195 -20.437  1.00  0.81           H  
ATOM   3168  HB  ILE A 197      25.001  47.609 -20.597  1.00  0.81           H  
ATOM   3169 1HG1 ILE A 197      26.368  47.631 -18.521  1.00  0.81           H  
ATOM   3170 2HG1 ILE A 197      26.982  46.469 -19.695  1.00  0.81           H  
ATOM   3171 1HG2 ILE A 197      26.856  47.021 -22.151  1.00  0.81           H  
ATOM   3172 2HG2 ILE A 197      26.025  48.492 -22.702  1.00  0.81           H  
ATOM   3173 3HG2 ILE A 197      27.591  48.606 -21.875  1.00  0.81           H  
ATOM   3174 1HD1 ILE A 197      28.788  47.653 -18.562  1.00  0.81           H  
ATOM   3175 2HD1 ILE A 197      28.751  48.042 -20.290  1.00  0.81           H  
ATOM   3176 3HD1 ILE A 197      28.130  49.208 -19.110  1.00  0.81           H  
ATOM   3177  N   ASN A 198      24.998  51.240 -21.998  1.00  0.84           N  
ATOM   3178  CA  ASN A 198      24.115  51.795 -23.021  1.00  0.84           C  
ATOM   3179  C   ASN A 198      24.191  50.916 -24.254  1.00  0.84           C  
ATOM   3180  O   ASN A 198      25.292  50.548 -24.673  1.00  0.84           O  
ATOM   3181  CB  ASN A 198      24.473  53.232 -23.333  1.00  0.84           C  
ATOM   3182  CG  ASN A 198      23.461  53.913 -24.229  1.00  0.84           C  
ATOM   3183  OD1 ASN A 198      22.273  54.028 -23.883  1.00  0.84           O  
ATOM   3184  ND2 ASN A 198      23.913  54.374 -25.368  1.00  0.84           N  
ATOM   3185  H   ASN A 198      25.873  51.697 -21.787  1.00  0.84           H  
ATOM   3186  HA  ASN A 198      23.083  51.752 -22.678  1.00  0.84           H  
ATOM   3187 1HB  ASN A 198      24.553  53.794 -22.401  1.00  0.84           H  
ATOM   3188 2HB  ASN A 198      25.447  53.264 -23.820  1.00  0.84           H  
ATOM   3189 1HD2 ASN A 198      23.292  54.828 -26.005  1.00  0.84           H  
ATOM   3190 2HD2 ASN A 198      24.876  54.257 -25.607  1.00  0.84           H  
ATOM   3191  N   GLY A 199      23.047  50.535 -24.809  1.00  0.90           N  
ATOM   3192  CA  GLY A 199      23.066  49.699 -25.997  1.00  0.90           C  
ATOM   3193  C   GLY A 199      22.932  50.526 -27.271  1.00  0.90           C  
ATOM   3194  O   GLY A 199      23.046  51.754 -27.246  1.00  0.90           O  
ATOM   3195  H   GLY A 199      22.148  50.832 -24.431  1.00  0.90           H  
ATOM   3196 1HA  GLY A 199      23.992  49.128 -26.028  1.00  0.90           H  
ATOM   3197 2HA  GLY A 199      22.260  48.973 -25.939  1.00  0.90           H  
ATOM   3198  N   LYS A 200      22.654  49.840 -28.373  1.00  0.99           N  
ATOM   3199  CA  LYS A 200      22.512  50.472 -29.686  1.00  0.99           C  
ATOM   3200  C   LYS A 200      21.311  49.933 -30.450  1.00  0.99           C  
ATOM   3201  O   LYS A 200      21.053  48.729 -30.432  1.00  0.99           O  
ATOM   3202  CB  LYS A 200      23.784  50.259 -30.517  1.00  0.99           C  
ATOM   3203  CG  LYS A 200      23.755  50.898 -31.908  1.00  0.99           C  
ATOM   3204  CD  LYS A 200      25.067  50.694 -32.648  1.00  0.99           C  
ATOM   3205  CE  LYS A 200      25.009  51.310 -34.041  1.00  0.99           C  
ATOM   3206  NZ  LYS A 200      26.290  51.128 -34.786  1.00  0.99           N  
ATOM   3207  H   LYS A 200      22.605  48.827 -28.274  1.00  0.99           H  
ATOM   3208  HA  LYS A 200      22.359  51.542 -29.542  1.00  0.99           H  
ATOM   3209 1HB  LYS A 200      24.640  50.667 -29.978  1.00  0.99           H  
ATOM   3210 2HB  LYS A 200      23.958  49.187 -30.647  1.00  0.99           H  
ATOM   3211 1HG  LYS A 200      22.956  50.459 -32.502  1.00  0.99           H  
ATOM   3212 2HG  LYS A 200      23.562  51.965 -31.813  1.00  0.99           H  
ATOM   3213 1HD  LYS A 200      25.882  51.152 -32.086  1.00  0.99           H  
ATOM   3214 2HD  LYS A 200      25.265  49.625 -32.742  1.00  0.99           H  
ATOM   3215 1HE  LYS A 200      24.201  50.841 -34.603  1.00  0.99           H  
ATOM   3216 2HE  LYS A 200      24.802  52.376 -33.950  1.00  0.99           H  
ATOM   3217 1HZ  LYS A 200      26.212  51.549 -35.701  1.00  0.99           H  
ATOM   3218 2HZ  LYS A 200      27.043  51.570 -34.276  1.00  0.99           H  
ATOM   3219 3HZ  LYS A 200      26.486  50.142 -34.885  1.00  0.99           H  
ATOM   3220  N   ILE A 201      20.568  50.817 -31.124  1.00  1.12           N  
ATOM   3221  CA  ILE A 201      19.446  50.341 -31.927  1.00  1.12           C  
ATOM   3222  C   ILE A 201      19.931  49.996 -33.332  1.00  1.12           C  
ATOM   3223  O   ILE A 201      20.578  50.805 -34.003  1.00  1.12           O  
ATOM   3224  CB  ILE A 201      18.271  51.328 -31.974  1.00  1.12           C  
ATOM   3225  CG1 ILE A 201      17.794  51.644 -30.546  1.00  1.12           C  
ATOM   3226  CG2 ILE A 201      17.108  50.689 -32.785  1.00  1.12           C  
ATOM   3227  CD1 ILE A 201      17.331  50.421 -29.793  1.00  1.12           C  
ATOM   3228  H   ILE A 201      20.793  51.801 -31.098  1.00  1.12           H  
ATOM   3229  HA  ILE A 201      19.069  49.447 -31.463  1.00  1.12           H  
ATOM   3230  HB  ILE A 201      18.583  52.258 -32.446  1.00  1.12           H  
ATOM   3231 1HG1 ILE A 201      18.613  52.101 -29.991  1.00  1.12           H  
ATOM   3232 2HG1 ILE A 201      16.967  52.353 -30.596  1.00  1.12           H  
ATOM   3233 1HG2 ILE A 201      16.267  51.374 -32.824  1.00  1.12           H  
ATOM   3234 2HG2 ILE A 201      17.443  50.472 -33.800  1.00  1.12           H  
ATOM   3235 3HG2 ILE A 201      16.799  49.758 -32.302  1.00  1.12           H  
ATOM   3236 1HD1 ILE A 201      17.005  50.700 -28.792  1.00  1.12           H  
ATOM   3237 2HD1 ILE A 201      16.516  49.965 -30.324  1.00  1.12           H  
ATOM   3238 3HD1 ILE A 201      18.148  49.725 -29.729  1.00  1.12           H  
ATOM   3239  N   VAL A 202      19.667  48.759 -33.723  1.00  1.26           N  
ATOM   3240  CA  VAL A 202      20.140  48.157 -34.954  1.00  1.26           C  
ATOM   3241  C   VAL A 202      19.059  47.474 -35.795  1.00  1.26           C  
ATOM   3242  O   VAL A 202      17.865  47.479 -35.472  1.00  1.26           O  
ATOM   3243  CB  VAL A 202      21.212  47.099 -34.649  1.00  1.26           C  
ATOM   3244  CG1 VAL A 202      22.401  47.729 -33.919  1.00  1.26           C  
ATOM   3245  CG2 VAL A 202      20.577  46.005 -33.872  1.00  1.26           C  
ATOM   3246  H   VAL A 202      19.118  48.187 -33.092  1.00  1.26           H  
ATOM   3247  HA  VAL A 202      20.593  48.944 -35.557  1.00  1.26           H  
ATOM   3248  HB  VAL A 202      21.595  46.697 -35.575  1.00  1.26           H  
ATOM   3249 1HG1 VAL A 202      23.152  46.977 -33.735  1.00  1.26           H  
ATOM   3250 2HG1 VAL A 202      22.826  48.519 -34.536  1.00  1.26           H  
ATOM   3251 3HG1 VAL A 202      22.073  48.144 -32.970  1.00  1.26           H  
ATOM   3252 1HG2 VAL A 202      21.286  45.239 -33.690  1.00  1.26           H  
ATOM   3253 2HG2 VAL A 202      20.202  46.400 -32.933  1.00  1.26           H  
ATOM   3254 3HG2 VAL A 202      19.760  45.590 -34.434  1.00  1.26           H  
ATOM   3255  N   GLN A 203      19.553  46.890 -36.884  1.00  1.37           N  
ATOM   3256  CA  GLN A 203      18.895  46.073 -37.901  1.00  1.37           C  
ATOM   3257  C   GLN A 203      18.238  44.766 -37.326  1.00  1.37           C  
ATOM   3258  O   GLN A 203      18.434  44.458 -36.151  1.00  1.37           O  
ATOM   3259  CB  GLN A 203      19.971  45.848 -38.991  1.00  1.37           C  
ATOM   3260  CG  GLN A 203      20.264  47.083 -39.827  1.00  1.37           C  
ATOM   3261  CD  GLN A 203      19.002  47.572 -40.641  1.00  1.37           C  
ATOM   3262  OE1 GLN A 203      18.332  46.829 -41.401  1.00  1.37           O  
ATOM   3263  NE2 GLN A 203      18.693  48.851 -40.473  1.00  1.37           N  
ATOM   3264  H   GLN A 203      20.544  47.015 -37.025  1.00  1.37           H  
ATOM   3265  HA  GLN A 203      18.094  46.679 -38.326  1.00  1.37           H  
ATOM   3266 1HB  GLN A 203      20.904  45.612 -38.480  1.00  1.37           H  
ATOM   3267 2HB  GLN A 203      19.808  45.054 -39.640  1.00  1.37           H  
ATOM   3268 1HG  GLN A 203      20.590  47.889 -39.170  1.00  1.37           H  
ATOM   3269 2HG  GLN A 203      21.052  46.837 -40.538  1.00  1.37           H  
ATOM   3270 1HE2 GLN A 203      17.910  49.247 -40.956  1.00  1.37           H  
ATOM   3271 2HE2 GLN A 203      19.245  49.427 -39.867  1.00  1.37           H  
ATOM   3272  N   GLU A 204      17.419  44.020 -38.118  1.00  1.40           N  
ATOM   3273  CA  GLU A 204      17.334  44.150 -39.577  1.00  1.40           C  
ATOM   3274  C   GLU A 204      16.009  44.095 -40.317  1.00  1.40           C  
ATOM   3275  O   GLU A 204      15.151  43.250 -40.066  1.00  1.40           O  
ATOM   3276  CB  GLU A 204      18.187  43.009 -40.146  1.00  1.40           C  
ATOM   3277  CG  GLU A 204      18.366  43.020 -41.619  1.00  1.40           C  
ATOM   3278  CD  GLU A 204      19.259  41.931 -42.113  1.00  1.40           C  
ATOM   3279  OE1 GLU A 204      19.803  41.203 -41.320  1.00  1.40           O  
ATOM   3280  OE2 GLU A 204      19.385  41.821 -43.311  1.00  1.40           O  
ATOM   3281  H   GLU A 204      16.901  43.272 -37.685  1.00  1.40           H  
ATOM   3282  HA  GLU A 204      17.710  45.104 -39.860  1.00  1.40           H  
ATOM   3283 1HB  GLU A 204      19.163  42.977 -39.674  1.00  1.40           H  
ATOM   3284 2HB  GLU A 204      17.698  42.065 -39.905  1.00  1.40           H  
ATOM   3285 1HG  GLU A 204      17.404  42.890 -42.080  1.00  1.40           H  
ATOM   3286 2HG  GLU A 204      18.767  43.990 -41.919  1.00  1.40           H  
ATOM   3287  N   ARG A 205      15.884  45.056 -41.261  1.00  1.32           N  
ATOM   3288  CA  ARG A 205      14.889  45.228 -42.359  1.00  1.32           C  
ATOM   3289  C   ARG A 205      13.378  45.032 -42.149  1.00  1.32           C  
ATOM   3290  O   ARG A 205      12.586  45.579 -42.916  1.00  1.32           O  
ATOM   3291  CB  ARG A 205      15.273  44.368 -43.560  1.00  1.32           C  
ATOM   3292  CG  ARG A 205      16.512  44.854 -44.350  1.00  1.32           C  
ATOM   3293  CD  ARG A 205      16.797  43.995 -45.568  1.00  1.32           C  
ATOM   3294  NE  ARG A 205      17.423  42.712 -45.244  1.00  1.32           N  
ATOM   3295  CZ  ARG A 205      17.332  41.585 -45.980  1.00  1.32           C  
ATOM   3296  NH1 ARG A 205      16.596  41.543 -47.071  1.00  1.32           N  
ATOM   3297  NH2 ARG A 205      18.002  40.522 -45.581  1.00  1.32           N  
ATOM   3298  H   ARG A 205      16.660  45.725 -41.284  1.00  1.32           H  
ATOM   3299  HA  ARG A 205      15.010  46.262 -42.689  1.00  1.32           H  
ATOM   3300 1HB  ARG A 205      15.451  43.346 -43.237  1.00  1.32           H  
ATOM   3301 2HB  ARG A 205      14.437  44.340 -44.257  1.00  1.32           H  
ATOM   3302 1HG  ARG A 205      16.346  45.876 -44.687  1.00  1.32           H  
ATOM   3303 2HG  ARG A 205      17.390  44.833 -43.708  1.00  1.32           H  
ATOM   3304 1HD  ARG A 205      15.859  43.789 -46.079  1.00  1.32           H  
ATOM   3305 2HD  ARG A 205      17.462  44.534 -46.242  1.00  1.32           H  
ATOM   3306  HE  ARG A 205      18.041  42.658 -44.423  1.00  1.32           H  
ATOM   3307 1HH1 ARG A 205      16.088  42.362 -47.369  1.00  1.32           H  
ATOM   3308 2HH1 ARG A 205      16.541  40.689 -47.607  1.00  1.32           H  
ATOM   3309 1HH2 ARG A 205      18.579  40.609 -44.730  1.00  1.32           H  
ATOM   3310 2HH2 ARG A 205      17.963  39.661 -46.099  1.00  1.32           H  
ATOM   3311  N   THR A 206      12.976  44.286 -41.139  1.00  1.17           N  
ATOM   3312  CA  THR A 206      11.589  44.054 -40.833  1.00  1.17           C  
ATOM   3313  C   THR A 206      11.431  44.397 -39.384  1.00  1.17           C  
ATOM   3314  O   THR A 206      10.330  44.699 -38.915  1.00  1.17           O  
ATOM   3315  CB  THR A 206      11.188  42.590 -41.113  1.00  1.17           C  
ATOM   3316  OG1 THR A 206      11.936  41.705 -40.265  1.00  1.17           O  
ATOM   3317  CG2 THR A 206      11.473  42.233 -42.568  1.00  1.17           C  
ATOM   3318  H   THR A 206      13.658  43.855 -40.544  1.00  1.17           H  
ATOM   3319  HA  THR A 206      10.960  44.721 -41.421  1.00  1.17           H  
ATOM   3320  HB  THR A 206      10.125  42.462 -40.915  1.00  1.17           H  
ATOM   3321  HG1 THR A 206      12.866  41.969 -40.261  1.00  1.17           H  
ATOM   3322 1HG2 THR A 206      11.180  41.201 -42.753  1.00  1.17           H  
ATOM   3323 2HG2 THR A 206      10.905  42.897 -43.221  1.00  1.17           H  
ATOM   3324 3HG2 THR A 206      12.535  42.346 -42.774  1.00  1.17           H  
ATOM   3325  N   VAL A 207      12.567  44.342 -38.689  1.00  1.00           N  
ATOM   3326  CA  VAL A 207      12.593  44.610 -37.262  1.00  1.00           C  
ATOM   3327  C   VAL A 207      13.685  45.569 -36.843  1.00  1.00           C  
ATOM   3328  O   VAL A 207      14.712  45.695 -37.507  1.00  1.00           O  
ATOM   3329  CB  VAL A 207      12.802  43.328 -36.424  1.00  1.00           C  
ATOM   3330  CG1 VAL A 207      11.677  42.337 -36.661  1.00  1.00           C  
ATOM   3331  CG2 VAL A 207      14.168  42.727 -36.741  1.00  1.00           C  
ATOM   3332  H   VAL A 207      13.417  44.073 -39.186  1.00  1.00           H  
ATOM   3333  HA  VAL A 207      11.642  45.034 -36.993  1.00  1.00           H  
ATOM   3334  HB  VAL A 207      12.772  43.599 -35.362  1.00  1.00           H  
ATOM   3335 1HG1 VAL A 207      11.830  41.459 -36.036  1.00  1.00           H  
ATOM   3336 2HG1 VAL A 207      10.726  42.808 -36.403  1.00  1.00           H  
ATOM   3337 3HG1 VAL A 207      11.660  42.036 -37.702  1.00  1.00           H  
ATOM   3338 1HG2 VAL A 207      14.327  41.842 -36.128  1.00  1.00           H  
ATOM   3339 2HG2 VAL A 207      14.209  42.454 -37.794  1.00  1.00           H  
ATOM   3340 3HG2 VAL A 207      14.941  43.468 -36.523  1.00  1.00           H  
ATOM   3341  N   LYS A 208      13.471  46.168 -35.684  1.00  0.85           N  
ATOM   3342  CA  LYS A 208      14.482  46.945 -34.980  1.00  0.85           C  
ATOM   3343  C   LYS A 208      14.925  46.164 -33.755  1.00  0.85           C  
ATOM   3344  O   LYS A 208      14.157  45.359 -33.214  1.00  0.85           O  
ATOM   3345  CB  LYS A 208      13.955  48.301 -34.522  1.00  0.85           C  
ATOM   3346  CG  LYS A 208      13.567  49.252 -35.630  1.00  0.85           C  
ATOM   3347  CD  LYS A 208      13.231  50.638 -35.067  1.00  0.85           C  
ATOM   3348  CE  LYS A 208      12.835  51.606 -36.178  1.00  0.85           C  
ATOM   3349  NZ  LYS A 208      12.635  52.999 -35.676  1.00  0.85           N  
ATOM   3350  H   LYS A 208      12.541  46.085 -35.290  1.00  0.85           H  
ATOM   3351  HA  LYS A 208      15.349  47.088 -35.628  1.00  0.85           H  
ATOM   3352 1HB  LYS A 208      13.070  48.144 -33.896  1.00  0.85           H  
ATOM   3353 2HB  LYS A 208      14.708  48.789 -33.904  1.00  0.85           H  
ATOM   3354 1HG  LYS A 208      14.390  49.338 -36.340  1.00  0.85           H  
ATOM   3355 2HG  LYS A 208      12.694  48.855 -36.151  1.00  0.85           H  
ATOM   3356 1HD  LYS A 208      12.402  50.554 -34.356  1.00  0.85           H  
ATOM   3357 2HD  LYS A 208      14.097  51.037 -34.541  1.00  0.85           H  
ATOM   3358 1HE  LYS A 208      13.616  51.614 -36.936  1.00  0.85           H  
ATOM   3359 2HE  LYS A 208      11.906  51.260 -36.631  1.00  0.85           H  
ATOM   3360 1HZ  LYS A 208      12.376  53.598 -36.439  1.00  0.85           H  
ATOM   3361 2HZ  LYS A 208      11.900  53.056 -34.963  1.00  0.85           H  
ATOM   3362 3HZ  LYS A 208      13.488  53.336 -35.267  1.00  0.85           H  
ATOM   3363  N   ALA A 209      16.141  46.410 -33.293  1.00  0.76           N  
ATOM   3364  CA  ALA A 209      16.579  45.715 -32.089  1.00  0.76           C  
ATOM   3365  C   ALA A 209      17.557  46.500 -31.268  1.00  0.76           C  
ATOM   3366  O   ALA A 209      18.239  47.370 -31.781  1.00  0.76           O  
ATOM   3367  CB  ALA A 209      17.227  44.406 -32.473  1.00  0.76           C  
ATOM   3368  H   ALA A 209      16.761  47.028 -33.820  1.00  0.76           H  
ATOM   3369  HA  ALA A 209      15.700  45.527 -31.474  1.00  0.76           H  
ATOM   3370 1HB  ALA A 209      17.520  43.857 -31.577  1.00  0.76           H  
ATOM   3371 2HB  ALA A 209      16.508  43.850 -33.032  1.00  0.76           H  
ATOM   3372 3HB  ALA A 209      18.100  44.587 -33.085  1.00  0.76           H  
ATOM   3373  N   LEU A 210      17.615  46.185 -29.986  1.00  0.73           N  
ATOM   3374  CA  LEU A 210      18.585  46.777 -29.079  1.00  0.73           C  
ATOM   3375  C   LEU A 210      19.702  45.818 -28.766  1.00  0.73           C  
ATOM   3376  O   LEU A 210      19.431  44.716 -28.287  1.00  0.73           O  
ATOM   3377  CB  LEU A 210      17.916  47.149 -27.759  1.00  0.73           C  
ATOM   3378  CG  LEU A 210      18.828  47.667 -26.674  1.00  0.73           C  
ATOM   3379  CD1 LEU A 210      19.412  48.993 -27.080  1.00  0.73           C  
ATOM   3380  CD2 LEU A 210      18.045  47.766 -25.408  1.00  0.73           C  
ATOM   3381  H   LEU A 210      16.975  45.467 -29.642  1.00  0.73           H  
ATOM   3382  HA  LEU A 210      19.012  47.658 -29.544  1.00  0.73           H  
ATOM   3383 1HB  LEU A 210      17.174  47.919 -27.952  1.00  0.73           H  
ATOM   3384 2HB  LEU A 210      17.401  46.271 -27.370  1.00  0.73           H  
ATOM   3385  HG  LEU A 210      19.657  46.972 -26.529  1.00  0.73           H  
ATOM   3386 1HD1 LEU A 210      20.060  49.351 -26.301  1.00  0.73           H  
ATOM   3387 2HD1 LEU A 210      19.975  48.872 -27.998  1.00  0.73           H  
ATOM   3388 3HD1 LEU A 210      18.617  49.709 -27.232  1.00  0.73           H  
ATOM   3389 1HD2 LEU A 210      18.702  48.120 -24.625  1.00  0.73           H  
ATOM   3390 2HD2 LEU A 210      17.215  48.460 -25.544  1.00  0.73           H  
ATOM   3391 3HD2 LEU A 210      17.658  46.794 -25.141  1.00  0.73           H  
ATOM   3392  N   LEU A 211      20.948  46.209 -29.040  1.00  0.74           N  
ATOM   3393  CA  LEU A 211      22.059  45.329 -28.700  1.00  0.74           C  
ATOM   3394  C   LEU A 211      22.855  45.894 -27.540  1.00  0.74           C  
ATOM   3395  O   LEU A 211      23.114  47.101 -27.484  1.00  0.74           O  
ATOM   3396  CB  LEU A 211      23.042  45.157 -29.864  1.00  0.74           C  
ATOM   3397  CG  LEU A 211      22.481  44.730 -31.174  1.00  0.74           C  
ATOM   3398  CD1 LEU A 211      23.614  44.561 -32.149  1.00  0.74           C  
ATOM   3399  CD2 LEU A 211      21.690  43.490 -31.047  1.00  0.74           C  
ATOM   3400  H   LEU A 211      21.105  47.116 -29.482  1.00  0.74           H  
ATOM   3401  HA  LEU A 211      21.673  44.351 -28.411  1.00  0.74           H  
ATOM   3402 1HB  LEU A 211      23.548  46.111 -30.027  1.00  0.74           H  
ATOM   3403 2HB  LEU A 211      23.795  44.430 -29.570  1.00  0.74           H  
ATOM   3404  HG  LEU A 211      21.846  45.518 -31.523  1.00  0.74           H  
ATOM   3405 1HD1 LEU A 211      23.240  44.285 -33.127  1.00  0.74           H  
ATOM   3406 2HD1 LEU A 211      24.172  45.493 -32.221  1.00  0.74           H  
ATOM   3407 3HD1 LEU A 211      24.260  43.777 -31.790  1.00  0.74           H  
ATOM   3408 1HD2 LEU A 211      21.276  43.211 -32.018  1.00  0.74           H  
ATOM   3409 2HD2 LEU A 211      22.338  42.696 -30.686  1.00  0.74           H  
ATOM   3410 3HD2 LEU A 211      20.885  43.662 -30.347  1.00  0.74           H  
ATOM   3411  N   ILE A 212      23.288  45.022 -26.640  1.00  0.79           N  
ATOM   3412  CA  ILE A 212      24.190  45.368 -25.551  1.00  0.79           C  
ATOM   3413  C   ILE A 212      25.431  44.482 -25.723  1.00  0.79           C  
ATOM   3414  O   ILE A 212      25.321  43.255 -25.709  1.00  0.79           O  
ATOM   3415  CB  ILE A 212      23.527  45.145 -24.187  1.00  0.79           C  
ATOM   3416  CG1 ILE A 212      22.187  45.902 -24.101  1.00  0.79           C  
ATOM   3417  CG2 ILE A 212      24.437  45.606 -23.093  1.00  0.79           C  
ATOM   3418  CD1 ILE A 212      20.973  45.041 -24.476  1.00  0.79           C  
ATOM   3419  H   ILE A 212      22.968  44.054 -26.712  1.00  0.79           H  
ATOM   3420  HA  ILE A 212      24.489  46.414 -25.638  1.00  0.79           H  
ATOM   3421  HB  ILE A 212      23.330  44.116 -24.060  1.00  0.79           H  
ATOM   3422 1HG1 ILE A 212      22.054  46.257 -23.081  1.00  0.79           H  
ATOM   3423 2HG1 ILE A 212      22.221  46.765 -24.762  1.00  0.79           H  
ATOM   3424 1HG2 ILE A 212      23.964  45.443 -22.127  1.00  0.79           H  
ATOM   3425 2HG2 ILE A 212      25.375  45.063 -23.132  1.00  0.79           H  
ATOM   3426 3HG2 ILE A 212      24.614  46.664 -23.234  1.00  0.79           H  
ATOM   3427 1HD1 ILE A 212      20.064  45.634 -24.383  1.00  0.79           H  
ATOM   3428 2HD1 ILE A 212      21.062  44.685 -25.502  1.00  0.79           H  
ATOM   3429 3HD1 ILE A 212      20.914  44.189 -23.808  1.00  0.79           H  
ATOM   3430  N   HIS A 213      26.612  45.064 -25.892  1.00  0.85           N  
ATOM   3431  CA  HIS A 213      27.782  44.240 -26.248  1.00  0.85           C  
ATOM   3432  C   HIS A 213      28.775  43.946 -25.122  1.00  0.85           C  
ATOM   3433  O   HIS A 213      29.962  43.728 -25.374  1.00  0.85           O  
ATOM   3434  CB  HIS A 213      28.556  44.897 -27.385  1.00  0.85           C  
ATOM   3435  CG  HIS A 213      27.786  45.047 -28.673  1.00  0.85           C  
ATOM   3436  ND1 HIS A 213      27.455  43.976 -29.487  1.00  0.85           N  
ATOM   3437  CD2 HIS A 213      27.303  46.151 -29.287  1.00  0.85           C  
ATOM   3438  CE1 HIS A 213      26.812  44.424 -30.543  1.00  0.85           C  
ATOM   3439  NE2 HIS A 213      26.714  45.741 -30.449  1.00  0.85           N  
ATOM   3440  H   HIS A 213      26.693  46.073 -25.845  1.00  0.85           H  
ATOM   3441  HA  HIS A 213      27.432  43.276 -26.613  1.00  0.85           H  
ATOM   3442 1HB  HIS A 213      28.888  45.886 -27.071  1.00  0.85           H  
ATOM   3443 2HB  HIS A 213      29.447  44.307 -27.595  1.00  0.85           H  
ATOM   3444  HD1 HIS A 213      27.636  42.990 -29.335  1.00  0.85           H  
ATOM   3445  HD2 HIS A 213      27.323  47.210 -29.030  1.00  0.85           H  
ATOM   3446  HE1 HIS A 213      26.482  43.727 -31.306  1.00  0.85           H  
ATOM   3447  N   SER A 214      28.318  43.971 -23.885  1.00  0.91           N  
ATOM   3448  CA  SER A 214      29.222  43.703 -22.774  1.00  0.91           C  
ATOM   3449  C   SER A 214      29.293  42.212 -22.408  1.00  0.91           C  
ATOM   3450  O   SER A 214      28.348  41.647 -21.849  1.00  0.91           O  
ATOM   3451  CB  SER A 214      28.792  44.537 -21.582  1.00  0.91           C  
ATOM   3452  OG  SER A 214      29.571  44.278 -20.461  1.00  0.91           O  
ATOM   3453  H   SER A 214      27.340  44.156 -23.726  1.00  0.91           H  
ATOM   3454  HA  SER A 214      30.222  44.023 -23.066  1.00  0.91           H  
ATOM   3455 1HB  SER A 214      28.880  45.591 -21.842  1.00  0.91           H  
ATOM   3456 2HB  SER A 214      27.742  44.345 -21.354  1.00  0.91           H  
ATOM   3457  HG  SER A 214      29.448  45.034 -19.876  1.00  0.91           H  
ATOM   3458  N   LYS A 215      30.439  41.579 -22.688  1.00  0.96           N  
ATOM   3459  CA  LYS A 215      30.602  40.150 -22.399  1.00  0.96           C  
ATOM   3460  C   LYS A 215      30.250  39.774 -20.943  1.00  0.96           C  
ATOM   3461  O   LYS A 215      29.589  38.755 -20.743  1.00  0.96           O  
ATOM   3462  CB  LYS A 215      31.991  39.621 -22.775  1.00  0.96           C  
ATOM   3463  CG  LYS A 215      32.135  38.131 -22.522  1.00  0.96           C  
ATOM   3464  CD  LYS A 215      33.502  37.610 -22.929  1.00  0.96           C  
ATOM   3465  CE  LYS A 215      33.626  36.115 -22.647  1.00  0.96           C  
ATOM   3466  NZ  LYS A 215      34.973  35.583 -23.021  1.00  0.96           N  
ATOM   3467  H   LYS A 215      31.182  42.093 -23.144  1.00  0.96           H  
ATOM   3468  HA  LYS A 215      29.897  39.610 -23.035  1.00  0.96           H  
ATOM   3469 1HB  LYS A 215      32.146  39.775 -23.845  1.00  0.96           H  
ATOM   3470 2HB  LYS A 215      32.784  40.129 -22.269  1.00  0.96           H  
ATOM   3471 1HG  LYS A 215      31.963  37.926 -21.467  1.00  0.96           H  
ATOM   3472 2HG  LYS A 215      31.375  37.599 -23.094  1.00  0.96           H  
ATOM   3473 1HD  LYS A 215      33.655  37.786 -23.995  1.00  0.96           H  
ATOM   3474 2HD  LYS A 215      34.274  38.144 -22.375  1.00  0.96           H  
ATOM   3475 1HE  LYS A 215      33.456  35.936 -21.586  1.00  0.96           H  
ATOM   3476 2HE  LYS A 215      32.864  35.584 -23.221  1.00  0.96           H  
ATOM   3477 1HZ  LYS A 215      35.012  34.593 -22.822  1.00  0.96           H  
ATOM   3478 2HZ  LYS A 215      35.134  35.734 -24.006  1.00  0.96           H  
ATOM   3479 3HZ  LYS A 215      35.685  36.061 -22.487  1.00  0.96           H  
ATOM   3480  N   PRO A 216      30.694  40.518 -19.894  1.00  0.98           N  
ATOM   3481  CA  PRO A 216      30.330  40.273 -18.512  1.00  0.98           C  
ATOM   3482  C   PRO A 216      28.820  40.166 -18.309  1.00  0.98           C  
ATOM   3483  O   PRO A 216      28.365  39.459 -17.407  1.00  0.98           O  
ATOM   3484  CB  PRO A 216      30.868  41.513 -17.814  1.00  0.98           C  
ATOM   3485  CG  PRO A 216      32.043  41.943 -18.632  1.00  0.98           C  
ATOM   3486  CD  PRO A 216      31.665  41.652 -20.045  1.00  0.98           C  
ATOM   3487  HA  PRO A 216      30.839  39.364 -18.158  1.00  0.98           H  
ATOM   3488 1HB  PRO A 216      30.089  42.279 -17.812  1.00  0.98           H  
ATOM   3489 2HB  PRO A 216      31.121  41.288 -16.768  1.00  0.98           H  
ATOM   3490 1HG  PRO A 216      32.234  43.023 -18.464  1.00  0.98           H  
ATOM   3491 2HG  PRO A 216      32.928  41.432 -18.331  1.00  0.98           H  
ATOM   3492 1HD  PRO A 216      31.221  42.542 -20.444  1.00  0.98           H  
ATOM   3493 2HD  PRO A 216      32.559  41.363 -20.563  1.00  0.98           H  
ATOM   3494  N   LEU A 217      28.025  40.883 -19.124  1.00  0.97           N  
ATOM   3495  CA  LEU A 217      26.581  40.824 -18.979  1.00  0.97           C  
ATOM   3496  C   LEU A 217      26.094  39.490 -19.478  1.00  0.97           C  
ATOM   3497  O   LEU A 217      25.237  38.852 -18.864  1.00  0.97           O  
ATOM   3498  CB  LEU A 217      25.862  41.943 -19.722  1.00  0.97           C  
ATOM   3499  CG  LEU A 217      24.410  41.921 -19.497  1.00  0.97           C  
ATOM   3500  CD1 LEU A 217      24.198  42.001 -18.042  1.00  0.97           C  
ATOM   3501  CD2 LEU A 217      23.729  43.098 -20.208  1.00  0.97           C  
ATOM   3502  H   LEU A 217      28.401  41.434 -19.891  1.00  0.97           H  
ATOM   3503  HA  LEU A 217      26.338  40.911 -17.923  1.00  0.97           H  
ATOM   3504 1HB  LEU A 217      26.250  42.899 -19.417  1.00  0.97           H  
ATOM   3505 2HB  LEU A 217      26.035  41.823 -20.792  1.00  0.97           H  
ATOM   3506  HG  LEU A 217      24.009  40.987 -19.848  1.00  0.97           H  
ATOM   3507 1HD1 LEU A 217      23.161  41.969 -17.832  1.00  0.97           H  
ATOM   3508 2HD1 LEU A 217      24.689  41.167 -17.561  1.00  0.97           H  
ATOM   3509 3HD1 LEU A 217      24.608  42.915 -17.679  1.00  0.97           H  
ATOM   3510 1HD2 LEU A 217      22.656  43.073 -20.014  1.00  0.97           H  
ATOM   3511 2HD2 LEU A 217      24.142  44.036 -19.832  1.00  0.97           H  
ATOM   3512 3HD2 LEU A 217      23.905  43.030 -21.281  1.00  0.97           H  
ATOM   3513  N   VAL A 218      26.666  39.055 -20.594  1.00  0.95           N  
ATOM   3514  CA  VAL A 218      26.279  37.777 -21.157  1.00  0.95           C  
ATOM   3515  C   VAL A 218      26.593  36.669 -20.176  1.00  0.95           C  
ATOM   3516  O   VAL A 218      25.770  35.783 -19.929  1.00  0.95           O  
ATOM   3517  CB  VAL A 218      27.042  37.471 -22.449  1.00  0.95           C  
ATOM   3518  CG1 VAL A 218      26.749  36.035 -22.880  1.00  0.95           C  
ATOM   3519  CG2 VAL A 218      26.667  38.454 -23.515  1.00  0.95           C  
ATOM   3520  H   VAL A 218      27.373  39.644 -21.046  1.00  0.95           H  
ATOM   3521  HA  VAL A 218      25.209  37.797 -21.346  1.00  0.95           H  
ATOM   3522  HB  VAL A 218      28.108  37.536 -22.263  1.00  0.95           H  
ATOM   3523 1HG1 VAL A 218      27.300  35.816 -23.766  1.00  0.95           H  
ATOM   3524 2HG1 VAL A 218      27.051  35.353 -22.090  1.00  0.95           H  
ATOM   3525 3HG1 VAL A 218      25.708  35.912 -23.079  1.00  0.95           H  
ATOM   3526 1HG2 VAL A 218      27.228  38.209 -24.389  1.00  0.95           H  
ATOM   3527 2HG2 VAL A 218      25.607  38.386 -23.730  1.00  0.95           H  
ATOM   3528 3HG2 VAL A 218      26.914  39.467 -23.189  1.00  0.95           H  
ATOM   3529  N   ASP A 219      27.796  36.734 -19.594  1.00  0.92           N  
ATOM   3530  CA  ASP A 219      28.195  35.711 -18.644  1.00  0.92           C  
ATOM   3531  C   ASP A 219      27.291  35.733 -17.419  1.00  0.92           C  
ATOM   3532  O   ASP A 219      26.901  34.677 -16.913  1.00  0.92           O  
ATOM   3533  CB  ASP A 219      29.638  35.903 -18.220  1.00  0.92           C  
ATOM   3534  CG  ASP A 219      30.160  34.697 -17.455  1.00  0.92           C  
ATOM   3535  OD1 ASP A 219      30.290  33.650 -18.051  1.00  0.92           O  
ATOM   3536  OD2 ASP A 219      30.405  34.801 -16.262  1.00  0.92           O  
ATOM   3537  H   ASP A 219      28.431  37.493 -19.845  1.00  0.92           H  
ATOM   3538  HA  ASP A 219      28.103  34.740 -19.127  1.00  0.92           H  
ATOM   3539 1HB  ASP A 219      30.250  36.075 -19.104  1.00  0.92           H  
ATOM   3540 2HB  ASP A 219      29.715  36.795 -17.590  1.00  0.92           H  
ATOM   3541  N   PHE A 220      26.908  36.929 -16.970  1.00  0.90           N  
ATOM   3542  CA  PHE A 220      25.992  37.073 -15.855  1.00  0.90           C  
ATOM   3543  C   PHE A 220      24.688  36.372 -16.159  1.00  0.90           C  
ATOM   3544  O   PHE A 220      24.218  35.559 -15.362  1.00  0.90           O  
ATOM   3545  CB  PHE A 220      25.797  38.546 -15.535  1.00  0.90           C  
ATOM   3546  CG  PHE A 220      24.729  38.888 -14.582  1.00  0.90           C  
ATOM   3547  CD1 PHE A 220      24.820  38.587 -13.252  1.00  0.90           C  
ATOM   3548  CD2 PHE A 220      23.647  39.611 -15.024  1.00  0.90           C  
ATOM   3549  CE1 PHE A 220      23.848  38.999 -12.388  1.00  0.90           C  
ATOM   3550  CE2 PHE A 220      22.682  40.022 -14.164  1.00  0.90           C  
ATOM   3551  CZ  PHE A 220      22.788  39.724 -12.846  1.00  0.90           C  
ATOM   3552  H   PHE A 220      27.280  37.778 -17.394  1.00  0.90           H  
ATOM   3553  HA  PHE A 220      26.439  36.594 -14.981  1.00  0.90           H  
ATOM   3554 1HB  PHE A 220      26.731  38.955 -15.156  1.00  0.90           H  
ATOM   3555 2HB  PHE A 220      25.586  39.071 -16.448  1.00  0.90           H  
ATOM   3556  HD1 PHE A 220      25.672  38.029 -12.881  1.00  0.90           H  
ATOM   3557  HD2 PHE A 220      23.584  39.858 -16.078  1.00  0.90           H  
ATOM   3558  HE1 PHE A 220      23.932  38.770 -11.339  1.00  0.90           H  
ATOM   3559  HE2 PHE A 220      21.837  40.595 -14.524  1.00  0.90           H  
ATOM   3560  HZ  PHE A 220      22.041  40.061 -12.159  1.00  0.90           H  
ATOM   3561  N   PHE A 221      24.115  36.662 -17.321  1.00  0.89           N  
ATOM   3562  CA  PHE A 221      22.855  36.051 -17.684  1.00  0.89           C  
ATOM   3563  C   PHE A 221      22.984  34.538 -17.717  1.00  0.89           C  
ATOM   3564  O   PHE A 221      22.101  33.827 -17.223  1.00  0.89           O  
ATOM   3565  CB  PHE A 221      22.391  36.600 -19.018  1.00  0.89           C  
ATOM   3566  CG  PHE A 221      21.901  37.981 -18.880  1.00  0.89           C  
ATOM   3567  CD1 PHE A 221      21.842  38.829 -19.931  1.00  0.89           C  
ATOM   3568  CD2 PHE A 221      21.507  38.437 -17.651  1.00  0.89           C  
ATOM   3569  CE1 PHE A 221      21.385  40.099 -19.748  1.00  0.89           C  
ATOM   3570  CE2 PHE A 221      21.044  39.704 -17.476  1.00  0.89           C  
ATOM   3571  CZ  PHE A 221      20.980  40.530 -18.526  1.00  0.89           C  
ATOM   3572  H   PHE A 221      24.556  37.337 -17.947  1.00  0.89           H  
ATOM   3573  HA  PHE A 221      22.118  36.309 -16.928  1.00  0.89           H  
ATOM   3574 1HB  PHE A 221      23.221  36.597 -19.727  1.00  0.89           H  
ATOM   3575 2HB  PHE A 221      21.597  35.986 -19.425  1.00  0.89           H  
ATOM   3576  HD1 PHE A 221      22.165  38.492 -20.910  1.00  0.89           H  
ATOM   3577  HD2 PHE A 221      21.574  37.773 -16.815  1.00  0.89           H  
ATOM   3578  HE1 PHE A 221      21.349  40.769 -20.565  1.00  0.89           H  
ATOM   3579  HE2 PHE A 221      20.736  40.042 -16.498  1.00  0.89           H  
ATOM   3580  HZ  PHE A 221      20.623  41.542 -18.399  1.00  0.89           H  
ATOM   3581  N   ARG A 222      24.103  34.033 -18.236  1.00  0.89           N  
ATOM   3582  CA  ARG A 222      24.302  32.597 -18.243  1.00  0.89           C  
ATOM   3583  C   ARG A 222      24.362  32.044 -16.817  1.00  0.89           C  
ATOM   3584  O   ARG A 222      23.750  31.015 -16.518  1.00  0.89           O  
ATOM   3585  CB  ARG A 222      25.551  32.247 -19.026  1.00  0.89           C  
ATOM   3586  CG  ARG A 222      25.397  32.415 -20.525  1.00  0.89           C  
ATOM   3587  CD  ARG A 222      26.656  32.173 -21.242  1.00  0.89           C  
ATOM   3588  NE  ARG A 222      26.440  32.093 -22.674  1.00  0.89           N  
ATOM   3589  CZ  ARG A 222      27.394  31.862 -23.584  1.00  0.89           C  
ATOM   3590  NH1 ARG A 222      28.653  31.754 -23.205  1.00  0.89           N  
ATOM   3591  NH2 ARG A 222      27.064  31.711 -24.856  1.00  0.89           N  
ATOM   3592  H   ARG A 222      24.806  34.650 -18.647  1.00  0.89           H  
ATOM   3593  HA  ARG A 222      23.456  32.144 -18.751  1.00  0.89           H  
ATOM   3594 1HB  ARG A 222      26.373  32.883 -18.704  1.00  0.89           H  
ATOM   3595 2HB  ARG A 222      25.833  31.215 -18.828  1.00  0.89           H  
ATOM   3596 1HG  ARG A 222      24.637  31.721 -20.897  1.00  0.89           H  
ATOM   3597 2HG  ARG A 222      25.087  33.432 -20.733  1.00  0.89           H  
ATOM   3598 1HD  ARG A 222      27.346  32.995 -21.045  1.00  0.89           H  
ATOM   3599 2HD  ARG A 222      27.099  31.238 -20.906  1.00  0.89           H  
ATOM   3600  HE  ARG A 222      25.483  32.167 -23.005  1.00  0.89           H  
ATOM   3601 1HH1 ARG A 222      28.899  31.856 -22.227  1.00  0.89           H  
ATOM   3602 2HH1 ARG A 222      29.372  31.567 -23.889  1.00  0.89           H  
ATOM   3603 1HH2 ARG A 222      26.071  31.739 -25.152  1.00  0.89           H  
ATOM   3604 2HH2 ARG A 222      27.774  31.487 -25.532  1.00  0.89           H  
ATOM   3605  N   LYS A 223      25.035  32.752 -15.905  1.00  0.90           N  
ATOM   3606  CA  LYS A 223      25.098  32.323 -14.509  1.00  0.90           C  
ATOM   3607  C   LYS A 223      23.733  32.351 -13.826  1.00  0.90           C  
ATOM   3608  O   LYS A 223      23.485  31.564 -12.911  1.00  0.90           O  
ATOM   3609  CB  LYS A 223      26.140  33.123 -13.728  1.00  0.90           C  
ATOM   3610  CG  LYS A 223      27.581  32.705 -14.056  1.00  0.90           C  
ATOM   3611  CD  LYS A 223      28.609  33.503 -13.277  1.00  0.90           C  
ATOM   3612  CE  LYS A 223      29.983  32.811 -13.321  1.00  0.90           C  
ATOM   3613  NZ  LYS A 223      30.454  32.571 -14.712  1.00  0.90           N  
ATOM   3614  H   LYS A 223      25.539  33.591 -16.192  1.00  0.90           H  
ATOM   3615  HA  LYS A 223      25.432  31.287 -14.498  1.00  0.90           H  
ATOM   3616 1HB  LYS A 223      26.035  34.184 -13.965  1.00  0.90           H  
ATOM   3617 2HB  LYS A 223      25.975  33.003 -12.659  1.00  0.90           H  
ATOM   3618 1HG  LYS A 223      27.713  31.647 -13.843  1.00  0.90           H  
ATOM   3619 2HG  LYS A 223      27.761  32.868 -15.125  1.00  0.90           H  
ATOM   3620 1HD  LYS A 223      28.705  34.494 -13.733  1.00  0.90           H  
ATOM   3621 2HD  LYS A 223      28.290  33.625 -12.241  1.00  0.90           H  
ATOM   3622 1HE  LYS A 223      30.708  33.445 -12.809  1.00  0.90           H  
ATOM   3623 2HE  LYS A 223      29.919  31.857 -12.801  1.00  0.90           H  
ATOM   3624 1HZ  LYS A 223      31.353  32.130 -14.710  1.00  0.90           H  
ATOM   3625 2HZ  LYS A 223      29.800  31.987 -15.206  1.00  0.90           H  
ATOM   3626 3HZ  LYS A 223      30.521  33.457 -15.210  1.00  0.90           H  
ATOM   3627  N   LEU A 224      22.819  33.192 -14.324  1.00  0.95           N  
ATOM   3628  CA  LEU A 224      21.477  33.274 -13.755  1.00  0.95           C  
ATOM   3629  C   LEU A 224      20.606  32.115 -14.243  1.00  0.95           C  
ATOM   3630  O   LEU A 224      19.466  31.984 -13.815  1.00  0.95           O  
ATOM   3631  CB  LEU A 224      20.717  34.548 -14.178  1.00  0.95           C  
ATOM   3632  CG  LEU A 224      21.273  35.930 -13.783  1.00  0.95           C  
ATOM   3633  CD1 LEU A 224      20.375  36.956 -14.347  1.00  0.95           C  
ATOM   3634  CD2 LEU A 224      21.363  36.073 -12.337  1.00  0.95           C  
ATOM   3635  H   LEU A 224      23.094  33.835 -15.067  1.00  0.95           H  
ATOM   3636  HA  LEU A 224      21.550  33.232 -12.668  1.00  0.95           H  
ATOM   3637 1HB  LEU A 224      20.633  34.540 -15.259  1.00  0.95           H  
ATOM   3638 2HB  LEU A 224      19.711  34.482 -13.766  1.00  0.95           H  
ATOM   3639  HG  LEU A 224      22.241  36.060 -14.213  1.00  0.95           H  
ATOM   3640 1HD1 LEU A 224      20.738  37.945 -14.114  1.00  0.95           H  
ATOM   3641 2HD1 LEU A 224      20.307  36.828 -15.407  1.00  0.95           H  
ATOM   3642 3HD1 LEU A 224      19.406  36.807 -13.904  1.00  0.95           H  
ATOM   3643 1HD2 LEU A 224      21.747  37.047 -12.093  1.00  0.95           H  
ATOM   3644 2HD2 LEU A 224      20.371  35.955 -11.900  1.00  0.95           H  
ATOM   3645 3HD2 LEU A 224      22.032  35.309 -11.938  1.00  0.95           H  
ATOM   3646  N   GLY A 225      21.104  31.297 -15.178  1.00  1.04           N  
ATOM   3647  CA  GLY A 225      20.310  30.208 -15.731  1.00  1.04           C  
ATOM   3648  C   GLY A 225      19.732  30.485 -17.126  1.00  1.04           C  
ATOM   3649  O   GLY A 225      18.895  29.720 -17.611  1.00  1.04           O  
ATOM   3650  H   GLY A 225      22.061  31.406 -15.515  1.00  1.04           H  
ATOM   3651 1HA  GLY A 225      20.940  29.321 -15.784  1.00  1.04           H  
ATOM   3652 2HA  GLY A 225      19.500  29.968 -15.046  1.00  1.04           H  
ATOM   3653  N   ILE A 226      20.167  31.558 -17.784  1.00  1.20           N  
ATOM   3654  CA  ILE A 226      19.677  31.849 -19.126  1.00  1.20           C  
ATOM   3655  C   ILE A 226      20.530  30.980 -20.078  1.00  1.20           C  
ATOM   3656  O   ILE A 226      21.751  30.972 -19.940  1.00  1.20           O  
ATOM   3657  CB  ILE A 226      19.810  33.344 -19.463  1.00  1.20           C  
ATOM   3658  CG1 ILE A 226      19.068  34.200 -18.394  1.00  1.20           C  
ATOM   3659  CG2 ILE A 226      19.254  33.644 -20.847  1.00  1.20           C  
ATOM   3660  CD1 ILE A 226      17.593  33.905 -18.264  1.00  1.20           C  
ATOM   3661  H   ILE A 226      20.857  32.188 -17.370  1.00  1.20           H  
ATOM   3662  HA  ILE A 226      18.629  31.598 -19.172  1.00  1.20           H  
ATOM   3663  HB  ILE A 226      20.858  33.617 -19.445  1.00  1.20           H  
ATOM   3664 1HG1 ILE A 226      19.537  34.024 -17.426  1.00  1.20           H  
ATOM   3665 2HG1 ILE A 226      19.190  35.256 -18.647  1.00  1.20           H  
ATOM   3666 1HG2 ILE A 226      19.371  34.704 -21.064  1.00  1.20           H  
ATOM   3667 2HG2 ILE A 226      19.798  33.058 -21.595  1.00  1.20           H  
ATOM   3668 3HG2 ILE A 226      18.197  33.385 -20.878  1.00  1.20           H  
ATOM   3669 1HD1 ILE A 226      17.160  34.545 -17.494  1.00  1.20           H  
ATOM   3670 2HD1 ILE A 226      17.103  34.095 -19.213  1.00  1.20           H  
ATOM   3671 3HD1 ILE A 226      17.456  32.857 -17.984  1.00  1.20           H  
ATOM   3672  N   PRO A 227      19.950  30.214 -21.019  1.00  1.40           N  
ATOM   3673  CA  PRO A 227      20.652  29.320 -21.914  1.00  1.40           C  
ATOM   3674  C   PRO A 227      21.756  29.977 -22.690  1.00  1.40           C  
ATOM   3675  O   PRO A 227      21.665  31.135 -23.084  1.00  1.40           O  
ATOM   3676  CB  PRO A 227      19.563  28.891 -22.888  1.00  1.40           C  
ATOM   3677  CG  PRO A 227      18.319  29.006 -22.129  1.00  1.40           C  
ATOM   3678  CD  PRO A 227      18.502  30.196 -21.215  1.00  1.40           C  
ATOM   3679  HA  PRO A 227      21.036  28.460 -21.338  1.00  1.40           H  
ATOM   3680 1HB  PRO A 227      19.581  29.544 -23.781  1.00  1.40           H  
ATOM   3681 2HB  PRO A 227      19.747  27.867 -23.238  1.00  1.40           H  
ATOM   3682 1HG  PRO A 227      17.511  29.154 -22.854  1.00  1.40           H  
ATOM   3683 2HG  PRO A 227      18.107  28.063 -21.593  1.00  1.40           H  
ATOM   3684 1HD  PRO A 227      18.157  31.107 -21.704  1.00  1.40           H  
ATOM   3685 2HD  PRO A 227      17.967  29.957 -20.284  1.00  1.40           H  
ATOM   3686  N   GLU A 228      22.801  29.199 -22.927  1.00  1.65           N  
ATOM   3687  CA  GLU A 228      23.956  29.637 -23.689  1.00  1.65           C  
ATOM   3688  C   GLU A 228      23.618  29.977 -25.142  1.00  1.65           C  
ATOM   3689  O   GLU A 228      24.290  30.814 -25.760  1.00  1.65           O  
ATOM   3690  CB  GLU A 228      25.037  28.552 -23.658  1.00  1.65           C  
ATOM   3691  CG  GLU A 228      25.679  28.340 -22.287  1.00  1.65           C  
ATOM   3692  CD  GLU A 228      26.706  27.223 -22.260  1.00  1.65           C  
ATOM   3693  OE1 GLU A 228      26.825  26.519 -23.236  1.00  1.65           O  
ATOM   3694  OE2 GLU A 228      27.369  27.080 -21.258  1.00  1.65           O  
ATOM   3695  H   GLU A 228      22.800  28.262 -22.553  1.00  1.65           H  
ATOM   3696  HA  GLU A 228      24.338  30.533 -23.216  1.00  1.65           H  
ATOM   3697 1HB  GLU A 228      24.609  27.604 -23.982  1.00  1.65           H  
ATOM   3698 2HB  GLU A 228      25.828  28.811 -24.360  1.00  1.65           H  
ATOM   3699 1HG  GLU A 228      26.163  29.258 -21.986  1.00  1.65           H  
ATOM   3700 2HG  GLU A 228      24.894  28.126 -21.563  1.00  1.65           H  
ATOM   3701  N   SER A 229      22.630  29.265 -25.707  1.00  1.89           N  
ATOM   3702  CA  SER A 229      22.267  29.460 -27.107  1.00  1.89           C  
ATOM   3703  C   SER A 229      21.403  30.690 -27.272  1.00  1.89           C  
ATOM   3704  O   SER A 229      20.827  31.210 -26.321  1.00  1.89           O  
ATOM   3705  CB  SER A 229      21.458  28.307 -27.685  1.00  1.89           C  
ATOM   3706  OG  SER A 229      20.126  28.338 -27.223  1.00  1.89           O  
ATOM   3707  H   SER A 229      22.127  28.599 -25.142  1.00  1.89           H  
ATOM   3708  HA  SER A 229      23.179  29.597 -27.690  1.00  1.89           H  
ATOM   3709 1HB  SER A 229      21.469  28.363 -28.772  1.00  1.89           H  
ATOM   3710 2HB  SER A 229      21.921  27.363 -27.403  1.00  1.89           H  
ATOM   3711  HG  SER A 229      20.178  28.202 -26.271  1.00  1.89           H  
ATOM   3712  N   LYS A 230      21.227  31.070 -28.521  1.00  2.04           N  
ATOM   3713  CA  LYS A 230      20.388  32.184 -28.916  1.00  2.04           C  
ATOM   3714  C   LYS A 230      18.887  31.859 -28.983  1.00  2.04           C  
ATOM   3715  O   LYS A 230      18.090  32.741 -29.304  1.00  2.04           O  
ATOM   3716  CB  LYS A 230      20.841  32.687 -30.286  1.00  2.04           C  
ATOM   3717  CG  LYS A 230      20.528  31.717 -31.423  1.00  2.04           C  
ATOM   3718  CD  LYS A 230      21.035  32.219 -32.770  1.00  2.04           C  
ATOM   3719  CE  LYS A 230      20.693  31.225 -33.884  1.00  2.04           C  
ATOM   3720  NZ  LYS A 230      21.204  31.668 -35.212  1.00  2.04           N  
ATOM   3721  H   LYS A 230      21.731  30.575 -29.241  1.00  2.04           H  
ATOM   3722  HA  LYS A 230      20.529  32.978 -28.185  1.00  2.04           H  
ATOM   3723 1HB  LYS A 230      20.345  33.620 -30.516  1.00  2.04           H  
ATOM   3724 2HB  LYS A 230      21.915  32.879 -30.270  1.00  2.04           H  
ATOM   3725 1HG  LYS A 230      20.976  30.747 -31.206  1.00  2.04           H  
ATOM   3726 2HG  LYS A 230      19.448  31.587 -31.487  1.00  2.04           H  
ATOM   3727 1HD  LYS A 230      20.575  33.183 -32.996  1.00  2.04           H  
ATOM   3728 2HD  LYS A 230      22.116  32.351 -32.728  1.00  2.04           H  
ATOM   3729 1HE  LYS A 230      21.130  30.258 -33.641  1.00  2.04           H  
ATOM   3730 2HE  LYS A 230      19.609  31.117 -33.941  1.00  2.04           H  
ATOM   3731 1HZ  LYS A 230      20.957  30.985 -35.914  1.00  2.04           H  
ATOM   3732 2HZ  LYS A 230      20.794  32.559 -35.452  1.00  2.04           H  
ATOM   3733 3HZ  LYS A 230      22.209  31.758 -35.174  1.00  2.04           H  
ATOM   3734  N   LYS A 231      18.492  30.590 -28.788  1.00  2.02           N  
ATOM   3735  CA  LYS A 231      17.088  30.240 -29.019  1.00  2.02           C  
ATOM   3736  C   LYS A 231      16.184  30.186 -27.791  1.00  2.02           C  
ATOM   3737  O   LYS A 231      16.424  29.446 -26.836  1.00  2.02           O  
ATOM   3738  CB  LYS A 231      17.007  28.898 -29.742  1.00  2.02           C  
ATOM   3739  CG  LYS A 231      17.580  28.911 -31.158  1.00  2.02           C  
ATOM   3740  CD  LYS A 231      17.431  27.554 -31.833  1.00  2.02           C  
ATOM   3741  CE  LYS A 231      17.996  27.574 -33.252  1.00  2.02           C  
ATOM   3742  NZ  LYS A 231      17.862  26.251 -33.928  1.00  2.02           N  
ATOM   3743  H   LYS A 231      19.144  29.878 -28.448  1.00  2.02           H  
ATOM   3744  HA  LYS A 231      16.670  30.994 -29.686  1.00  2.02           H  
ATOM   3745 1HB  LYS A 231      17.554  28.148 -29.169  1.00  2.02           H  
ATOM   3746 2HB  LYS A 231      15.970  28.574 -29.799  1.00  2.02           H  
ATOM   3747 1HG  LYS A 231      17.070  29.670 -31.753  1.00  2.02           H  
ATOM   3748 2HG  LYS A 231      18.638  29.163 -31.112  1.00  2.02           H  
ATOM   3749 1HD  LYS A 231      17.961  26.800 -31.249  1.00  2.02           H  
ATOM   3750 2HD  LYS A 231      16.377  27.281 -31.874  1.00  2.02           H  
ATOM   3751 1HE  LYS A 231      17.463  28.324 -33.835  1.00  2.02           H  
ATOM   3752 2HE  LYS A 231      19.052  27.845 -33.211  1.00  2.02           H  
ATOM   3753 1HZ  LYS A 231      18.245  26.309 -34.861  1.00  2.02           H  
ATOM   3754 2HZ  LYS A 231      18.363  25.549 -33.402  1.00  2.02           H  
ATOM   3755 3HZ  LYS A 231      16.886  25.998 -33.981  1.00  2.02           H  
ATOM   3756  N   ALA A 232      15.045  30.881 -27.887  1.00  1.86           N  
ATOM   3757  CA  ALA A 232      14.021  30.898 -26.835  1.00  1.86           C  
ATOM   3758  C   ALA A 232      13.492  29.494 -26.561  1.00  1.86           C  
ATOM   3759  O   ALA A 232      13.084  29.175 -25.448  1.00  1.86           O  
ATOM   3760  CB  ALA A 232      12.870  31.812 -27.219  1.00  1.86           C  
ATOM   3761  H   ALA A 232      14.909  31.463 -28.704  1.00  1.86           H  
ATOM   3762  HA  ALA A 232      14.483  31.274 -25.920  1.00  1.86           H  
ATOM   3763 1HB  ALA A 232      12.137  31.831 -26.411  1.00  1.86           H  
ATOM   3764 2HB  ALA A 232      13.247  32.824 -27.387  1.00  1.86           H  
ATOM   3765 3HB  ALA A 232      12.398  31.446 -28.127  1.00  1.86           H  
ATOM   3766  N   ARG A 233      13.497  28.652 -27.588  1.00  1.61           N  
ATOM   3767  CA  ARG A 233      13.014  27.278 -27.501  1.00  1.61           C  
ATOM   3768  C   ARG A 233      13.739  26.459 -26.432  1.00  1.61           C  
ATOM   3769  O   ARG A 233      13.214  25.445 -25.972  1.00  1.61           O  
ATOM   3770  CB  ARG A 233      13.102  26.577 -28.847  1.00  1.61           C  
ATOM   3771  CG  ARG A 233      12.416  25.209 -28.865  1.00  1.61           C  
ATOM   3772  CD  ARG A 233      12.341  24.584 -30.224  1.00  1.61           C  
ATOM   3773  NE  ARG A 233      11.492  25.350 -31.177  1.00  1.61           N  
ATOM   3774  CZ  ARG A 233      10.126  25.260 -31.291  1.00  1.61           C  
ATOM   3775  NH1 ARG A 233       9.411  24.468 -30.524  1.00  1.61           N  
ATOM   3776  NH2 ARG A 233       9.487  25.982 -32.188  1.00  1.61           N  
ATOM   3777  H   ARG A 233      13.855  28.985 -28.469  1.00  1.61           H  
ATOM   3778  HA  ARG A 233      11.964  27.309 -27.222  1.00  1.61           H  
ATOM   3779 1HB  ARG A 233      12.650  27.197 -29.617  1.00  1.61           H  
ATOM   3780 2HB  ARG A 233      14.150  26.429 -29.110  1.00  1.61           H  
ATOM   3781 1HG  ARG A 233      12.976  24.535 -28.215  1.00  1.61           H  
ATOM   3782 2HG  ARG A 233      11.418  25.306 -28.488  1.00  1.61           H  
ATOM   3783 1HD  ARG A 233      13.342  24.511 -30.643  1.00  1.61           H  
ATOM   3784 2HD  ARG A 233      11.919  23.583 -30.125  1.00  1.61           H  
ATOM   3785  HE  ARG A 233      11.965  25.987 -31.802  1.00  1.61           H  
ATOM   3786 1HH1 ARG A 233       9.851  23.909 -29.810  1.00  1.61           H  
ATOM   3787 2HH1 ARG A 233       8.380  24.440 -30.651  1.00  1.61           H  
ATOM   3788 1HH2 ARG A 233       9.990  26.606 -32.798  1.00  1.61           H  
ATOM   3789 2HH2 ARG A 233       8.477  25.892 -32.253  1.00  1.61           H  
ATOM   3790  N   ASN A 234      14.972  26.846 -26.083  1.00  1.36           N  
ATOM   3791  CA  ASN A 234      15.734  26.110 -25.086  1.00  1.36           C  
ATOM   3792  C   ASN A 234      15.613  26.733 -23.681  1.00  1.36           C  
ATOM   3793  O   ASN A 234      16.271  26.284 -22.738  1.00  1.36           O  
ATOM   3794  CB  ASN A 234      17.196  26.079 -25.497  1.00  1.36           C  
ATOM   3795  CG  ASN A 234      17.443  25.283 -26.753  1.00  1.36           C  
ATOM   3796  OD1 ASN A 234      16.819  24.237 -26.976  1.00  1.36           O  
ATOM   3797  ND2 ASN A 234      18.351  25.753 -27.586  1.00  1.36           N  
ATOM   3798  H   ASN A 234      15.382  27.695 -26.476  1.00  1.36           H  
ATOM   3799  HA  ASN A 234      15.347  25.092 -25.030  1.00  1.36           H  
ATOM   3800 1HB  ASN A 234      17.540  27.106 -25.661  1.00  1.36           H  
ATOM   3801 2HB  ASN A 234      17.793  25.661 -24.688  1.00  1.36           H  
ATOM   3802 1HD2 ASN A 234      18.552  25.259 -28.430  1.00  1.36           H  
ATOM   3803 2HD2 ASN A 234      18.858  26.612 -27.385  1.00  1.36           H  
ATOM   3804  N   TRP A 235      14.807  27.788 -23.548  1.00  1.15           N  
ATOM   3805  CA  TRP A 235      14.662  28.510 -22.286  1.00  1.15           C  
ATOM   3806  C   TRP A 235      13.748  27.895 -21.214  1.00  1.15           C  
ATOM   3807  O   TRP A 235      12.707  27.294 -21.496  1.00  1.15           O  
ATOM   3808  CB  TRP A 235      14.303  29.976 -22.557  1.00  1.15           C  
ATOM   3809  CG  TRP A 235      14.132  30.716 -21.324  1.00  1.15           C  
ATOM   3810  CD1 TRP A 235      15.081  31.325 -20.579  1.00  1.15           C  
ATOM   3811  CD2 TRP A 235      12.906  30.942 -20.667  1.00  1.15           C  
ATOM   3812  NE1 TRP A 235      14.530  31.870 -19.490  1.00  1.15           N  
ATOM   3813  CE2 TRP A 235      13.194  31.651 -19.525  1.00  1.15           C  
ATOM   3814  CE3 TRP A 235      11.597  30.595 -20.953  1.00  1.15           C  
ATOM   3815  CZ2 TRP A 235      12.242  32.010 -18.671  1.00  1.15           C  
ATOM   3816  CZ3 TRP A 235      10.626  30.974 -20.093  1.00  1.15           C  
ATOM   3817  CH2 TRP A 235      10.939  31.658 -18.984  1.00  1.15           C  
ATOM   3818  H   TRP A 235      14.265  28.120 -24.344  1.00  1.15           H  
ATOM   3819  HA  TRP A 235      15.639  28.536 -21.827  1.00  1.15           H  
ATOM   3820 1HB  TRP A 235      15.083  30.448 -23.157  1.00  1.15           H  
ATOM   3821 2HB  TRP A 235      13.375  30.031 -23.119  1.00  1.15           H  
ATOM   3822  HD1 TRP A 235      16.119  31.355 -20.808  1.00  1.15           H  
ATOM   3823  HE1 TRP A 235      15.036  32.366 -18.775  1.00  1.15           H  
ATOM   3824  HE3 TRP A 235      11.358  30.035 -21.857  1.00  1.15           H  
ATOM   3825  HZ2 TRP A 235      12.472  32.569 -17.771  1.00  1.15           H  
ATOM   3826  HZ3 TRP A 235       9.596  30.708 -20.322  1.00  1.15           H  
ATOM   3827  HH2 TRP A 235      10.153  31.950 -18.326  1.00  1.15           H  
ATOM   3828  N   LYS A 236      14.177  28.070 -19.957  1.00  0.99           N  
ATOM   3829  CA  LYS A 236      13.468  27.662 -18.744  1.00  0.99           C  
ATOM   3830  C   LYS A 236      13.570  28.749 -17.674  1.00  0.99           C  
ATOM   3831  O   LYS A 236      14.623  29.368 -17.533  1.00  0.99           O  
ATOM   3832  CB  LYS A 236      14.045  26.364 -18.193  1.00  0.99           C  
ATOM   3833  CG  LYS A 236      13.378  25.867 -16.913  1.00  0.99           C  
ATOM   3834  CD  LYS A 236      13.975  24.559 -16.438  1.00  0.99           C  
ATOM   3835  CE  LYS A 236      13.416  24.186 -15.076  1.00  0.99           C  
ATOM   3836  NZ  LYS A 236      14.046  22.961 -14.528  1.00  0.99           N  
ATOM   3837  H   LYS A 236      15.058  28.551 -19.834  1.00  0.99           H  
ATOM   3838  HA  LYS A 236      12.422  27.513 -18.980  1.00  0.99           H  
ATOM   3839 1HB  LYS A 236      13.943  25.579 -18.945  1.00  0.99           H  
ATOM   3840 2HB  LYS A 236      15.108  26.496 -17.991  1.00  0.99           H  
ATOM   3841 1HG  LYS A 236      13.516  26.596 -16.117  1.00  0.99           H  
ATOM   3842 2HG  LYS A 236      12.306  25.733 -17.083  1.00  0.99           H  
ATOM   3843 1HD  LYS A 236      13.735  23.765 -17.152  1.00  0.99           H  
ATOM   3844 2HD  LYS A 236      15.056  24.653 -16.366  1.00  0.99           H  
ATOM   3845 1HE  LYS A 236      13.600  25.011 -14.386  1.00  0.99           H  
ATOM   3846 2HE  LYS A 236      12.339  24.024 -15.152  1.00  0.99           H  
ATOM   3847 1HZ  LYS A 236      13.640  22.788 -13.597  1.00  0.99           H  
ATOM   3848 2HZ  LYS A 236      13.877  22.167 -15.130  1.00  0.99           H  
ATOM   3849 3HZ  LYS A 236      15.035  23.102 -14.432  1.00  0.99           H  
ATOM   3850  N   VAL A 237      12.506  28.965 -16.895  1.00  0.88           N  
ATOM   3851  CA  VAL A 237      12.586  29.952 -15.820  1.00  0.88           C  
ATOM   3852  C   VAL A 237      13.652  29.561 -14.809  1.00  0.88           C  
ATOM   3853  O   VAL A 237      13.570  28.473 -14.236  1.00  0.88           O  
ATOM   3854  CB  VAL A 237      11.265  30.060 -15.046  1.00  0.88           C  
ATOM   3855  CG1 VAL A 237      11.449  30.923 -13.890  1.00  0.88           C  
ATOM   3856  CG2 VAL A 237      10.205  30.647 -15.891  1.00  0.88           C  
ATOM   3857  H   VAL A 237      11.656  28.446 -17.052  1.00  0.88           H  
ATOM   3858  HA  VAL A 237      12.799  30.900 -16.271  1.00  0.88           H  
ATOM   3859  HB  VAL A 237      10.982  29.070 -14.696  1.00  0.88           H  
ATOM   3860 1HG1 VAL A 237      10.531  30.965 -13.336  1.00  0.88           H  
ATOM   3861 2HG1 VAL A 237      12.228  30.521 -13.262  1.00  0.88           H  
ATOM   3862 3HG1 VAL A 237      11.724  31.902 -14.225  1.00  0.88           H  
ATOM   3863 1HG2 VAL A 237       9.294  30.719 -15.324  1.00  0.88           H  
ATOM   3864 2HG2 VAL A 237      10.514  31.636 -16.185  1.00  0.88           H  
ATOM   3865 3HG2 VAL A 237      10.035  30.026 -16.771  1.00  0.88           H  
ATOM   3866  N   PRO A 238      14.628  30.440 -14.525  1.00  0.82           N  
ATOM   3867  CA  PRO A 238      15.724  30.178 -13.630  1.00  0.82           C  
ATOM   3868  C   PRO A 238      15.269  30.038 -12.191  1.00  0.82           C  
ATOM   3869  O   PRO A 238      14.364  30.750 -11.735  1.00  0.82           O  
ATOM   3870  CB  PRO A 238      16.614  31.403 -13.852  1.00  0.82           C  
ATOM   3871  CG  PRO A 238      15.710  32.497 -14.338  1.00  0.82           C  
ATOM   3872  CD  PRO A 238      14.664  31.797 -15.150  1.00  0.82           C  
ATOM   3873  HA  PRO A 238      16.237  29.262 -13.963  1.00  0.82           H  
ATOM   3874 1HB  PRO A 238      17.150  31.660 -12.926  1.00  0.82           H  
ATOM   3875 2HB  PRO A 238      17.367  31.154 -14.606  1.00  0.82           H  
ATOM   3876 1HG  PRO A 238      15.296  33.053 -13.489  1.00  0.82           H  
ATOM   3877 2HG  PRO A 238      16.295  33.216 -14.934  1.00  0.82           H  
ATOM   3878 1HD  PRO A 238      13.739  32.355 -15.019  1.00  0.82           H  
ATOM   3879 2HD  PRO A 238      14.975  31.724 -16.209  1.00  0.82           H  
ATOM   3880  N   ARG A 239      15.981  29.201 -11.438  1.00  0.78           N  
ATOM   3881  CA  ARG A 239      15.697  29.006 -10.020  1.00  0.78           C  
ATOM   3882  C   ARG A 239      15.801  30.290  -9.225  1.00  0.78           C  
ATOM   3883  O   ARG A 239      15.103  30.486  -8.236  1.00  0.78           O  
ATOM   3884  CB  ARG A 239      16.663  27.998  -9.427  1.00  0.78           C  
ATOM   3885  CG  ARG A 239      18.121  28.448  -9.362  1.00  0.78           C  
ATOM   3886  CD  ARG A 239      19.033  27.353  -8.931  1.00  0.78           C  
ATOM   3887  NE  ARG A 239      20.423  27.815  -8.867  1.00  0.78           N  
ATOM   3888  CZ  ARG A 239      21.267  27.863  -9.922  1.00  0.78           C  
ATOM   3889  NH1 ARG A 239      20.863  27.459 -11.107  1.00  0.78           N  
ATOM   3890  NH2 ARG A 239      22.497  28.319  -9.768  1.00  0.78           N  
ATOM   3891  H   ARG A 239      16.720  28.658 -11.865  1.00  0.78           H  
ATOM   3892  HA  ARG A 239      14.690  28.616  -9.921  1.00  0.78           H  
ATOM   3893 1HB  ARG A 239      16.355  27.760  -8.413  1.00  0.78           H  
ATOM   3894 2HB  ARG A 239      16.631  27.083 -10.014  1.00  0.78           H  
ATOM   3895 1HG  ARG A 239      18.442  28.806 -10.340  1.00  0.78           H  
ATOM   3896 2HG  ARG A 239      18.220  29.247  -8.628  1.00  0.78           H  
ATOM   3897 1HD  ARG A 239      18.741  27.008  -7.937  1.00  0.78           H  
ATOM   3898 2HD  ARG A 239      18.975  26.522  -9.634  1.00  0.78           H  
ATOM   3899  HE  ARG A 239      20.771  28.137  -7.971  1.00  0.78           H  
ATOM   3900 1HH1 ARG A 239      19.923  27.106 -11.226  1.00  0.78           H  
ATOM   3901 2HH1 ARG A 239      21.494  27.503 -11.896  1.00  0.78           H  
ATOM   3902 1HH2 ARG A 239      22.809  28.639  -8.862  1.00  0.78           H  
ATOM   3903 2HH2 ARG A 239      23.122  28.364 -10.560  1.00  0.78           H  
ATOM   3904  N   GLU A 240      16.637  31.202  -9.685  1.00  0.75           N  
ATOM   3905  CA  GLU A 240      16.834  32.435  -8.964  1.00  0.75           C  
ATOM   3906  C   GLU A 240      15.553  33.259  -8.962  1.00  0.75           C  
ATOM   3907  O   GLU A 240      15.285  34.009  -8.026  1.00  0.75           O  
ATOM   3908  CB  GLU A 240      18.032  33.181  -9.544  1.00  0.75           C  
ATOM   3909  CG  GLU A 240      19.340  32.384  -9.302  1.00  0.75           C  
ATOM   3910  CD  GLU A 240      20.601  33.055  -9.713  1.00  0.75           C  
ATOM   3911  OE1 GLU A 240      20.543  34.016 -10.411  1.00  0.75           O  
ATOM   3912  OE2 GLU A 240      21.643  32.605  -9.298  1.00  0.75           O  
ATOM   3913  H   GLU A 240      17.164  31.018 -10.526  1.00  0.75           H  
ATOM   3914  HA  GLU A 240      17.072  32.184  -7.933  1.00  0.75           H  
ATOM   3915 1HB  GLU A 240      17.901  33.326 -10.618  1.00  0.75           H  
ATOM   3916 2HB  GLU A 240      18.123  34.164  -9.076  1.00  0.75           H  
ATOM   3917 1HG  GLU A 240      19.410  32.072  -8.269  1.00  0.75           H  
ATOM   3918 2HG  GLU A 240      19.253  31.477  -9.894  1.00  0.75           H  
ATOM   3919  N   LEU A 241      14.743  33.124 -10.009  1.00  0.74           N  
ATOM   3920  CA  LEU A 241      13.500  33.860 -10.073  1.00  0.74           C  
ATOM   3921  C   LEU A 241      12.449  33.166  -9.227  1.00  0.74           C  
ATOM   3922  O   LEU A 241      11.765  33.791  -8.420  1.00  0.74           O  
ATOM   3923  CB  LEU A 241      12.977  33.965 -11.481  1.00  0.74           C  
ATOM   3924  CG  LEU A 241      11.761  34.756 -11.557  1.00  0.74           C  
ATOM   3925  CD1 LEU A 241      12.063  36.181 -11.150  1.00  0.74           C  
ATOM   3926  CD2 LEU A 241      11.249  34.673 -12.841  1.00  0.74           C  
ATOM   3927  H   LEU A 241      14.957  32.457 -10.748  1.00  0.74           H  
ATOM   3928  HA  LEU A 241      13.657  34.857  -9.670  1.00  0.74           H  
ATOM   3929 1HB  LEU A 241      13.730  34.430 -12.109  1.00  0.74           H  
ATOM   3930 2HB  LEU A 241      12.767  32.961 -11.862  1.00  0.74           H  
ATOM   3931  HG  LEU A 241      11.037  34.355 -10.872  1.00  0.74           H  
ATOM   3932 1HD1 LEU A 241      11.176  36.777 -11.197  1.00  0.74           H  
ATOM   3933 2HD1 LEU A 241      12.453  36.187 -10.132  1.00  0.74           H  
ATOM   3934 3HD1 LEU A 241      12.806  36.603 -11.827  1.00  0.74           H  
ATOM   3935 1HD2 LEU A 241      10.335  35.235 -12.865  1.00  0.74           H  
ATOM   3936 2HD2 LEU A 241      11.970  35.066 -13.543  1.00  0.74           H  
ATOM   3937 3HD2 LEU A 241      11.058  33.660 -13.058  1.00  0.74           H  
ATOM   3938  N   LEU A 242      12.364  31.844  -9.383  1.00  0.74           N  
ATOM   3939  CA  LEU A 242      11.365  31.015  -8.701  1.00  0.74           C  
ATOM   3940  C   LEU A 242      11.476  31.126  -7.178  1.00  0.74           C  
ATOM   3941  O   LEU A 242      10.469  31.046  -6.462  1.00  0.74           O  
ATOM   3942  CB  LEU A 242      11.556  29.554  -9.145  1.00  0.74           C  
ATOM   3943  CG  LEU A 242      11.155  29.232 -10.610  1.00  0.74           C  
ATOM   3944  CD1 LEU A 242      11.733  27.945 -11.027  1.00  0.74           C  
ATOM   3945  CD2 LEU A 242       9.627  29.050 -10.714  1.00  0.74           C  
ATOM   3946  H   LEU A 242      13.007  31.400 -10.043  1.00  0.74           H  
ATOM   3947  HA  LEU A 242      10.375  31.356  -9.004  1.00  0.74           H  
ATOM   3948 1HB  LEU A 242      12.605  29.302  -9.024  1.00  0.74           H  
ATOM   3949 2HB  LEU A 242      10.975  28.911  -8.487  1.00  0.74           H  
ATOM   3950  HG  LEU A 242      11.497  30.024 -11.244  1.00  0.74           H  
ATOM   3951 1HD1 LEU A 242      11.432  27.725 -12.054  1.00  0.74           H  
ATOM   3952 2HD1 LEU A 242      12.812  27.986 -10.976  1.00  0.74           H  
ATOM   3953 3HD1 LEU A 242      11.358  27.208 -10.361  1.00  0.74           H  
ATOM   3954 1HD2 LEU A 242       9.353  28.821 -11.748  1.00  0.74           H  
ATOM   3955 2HD2 LEU A 242       9.315  28.227 -10.068  1.00  0.74           H  
ATOM   3956 3HD2 LEU A 242       9.135  29.929 -10.404  1.00  0.74           H  
ATOM   3957  N   LEU A 243      12.698  31.318  -6.683  1.00  0.74           N  
ATOM   3958  CA  LEU A 243      12.935  31.429  -5.252  1.00  0.74           C  
ATOM   3959  C   LEU A 243      12.818  32.870  -4.686  1.00  0.74           C  
ATOM   3960  O   LEU A 243      12.751  33.039  -3.463  1.00  0.74           O  
ATOM   3961  CB  LEU A 243      14.320  30.850  -4.980  1.00  0.74           C  
ATOM   3962  CG  LEU A 243      14.454  29.345  -5.384  1.00  0.74           C  
ATOM   3963  CD1 LEU A 243      15.887  28.874  -5.177  1.00  0.74           C  
ATOM   3964  CD2 LEU A 243      13.481  28.536  -4.594  1.00  0.74           C  
ATOM   3965  H   LEU A 243      13.498  31.336  -7.315  1.00  0.74           H  
ATOM   3966  HA  LEU A 243      12.200  30.809  -4.745  1.00  0.74           H  
ATOM   3967 1HB  LEU A 243      15.052  31.418  -5.558  1.00  0.74           H  
ATOM   3968 2HB  LEU A 243      14.550  30.949  -3.921  1.00  0.74           H  
ATOM   3969  HG  LEU A 243      14.217  29.224  -6.430  1.00  0.74           H  
ATOM   3970 1HD1 LEU A 243      15.976  27.828  -5.471  1.00  0.74           H  
ATOM   3971 2HD1 LEU A 243      16.556  29.480  -5.790  1.00  0.74           H  
ATOM   3972 3HD1 LEU A 243      16.158  28.976  -4.127  1.00  0.74           H  
ATOM   3973 1HD2 LEU A 243      13.568  27.502  -4.882  1.00  0.74           H  
ATOM   3974 2HD2 LEU A 243      13.706  28.644  -3.538  1.00  0.74           H  
ATOM   3975 3HD2 LEU A 243      12.468  28.883  -4.787  1.00  0.74           H  
ATOM   3976  N   SER A 244      12.769  33.894  -5.562  1.00  0.74           N  
ATOM   3977  CA  SER A 244      12.726  35.318  -5.170  1.00  0.74           C  
ATOM   3978  C   SER A 244      11.290  35.768  -4.810  1.00  0.74           C  
ATOM   3979  O   SER A 244      10.341  35.068  -5.159  1.00  0.74           O  
ATOM   3980  CB  SER A 244      13.345  36.187  -6.271  1.00  0.74           C  
ATOM   3981  OG  SER A 244      14.757  36.004  -6.345  1.00  0.74           O  
ATOM   3982  H   SER A 244      12.745  33.691  -6.562  1.00  0.74           H  
ATOM   3983  HA  SER A 244      13.361  35.408  -4.291  1.00  0.74           H  
ATOM   3984 1HB  SER A 244      12.903  35.912  -7.230  1.00  0.74           H  
ATOM   3985 2HB  SER A 244      13.128  37.218  -6.123  1.00  0.74           H  
ATOM   3986  HG  SER A 244      14.896  35.196  -6.888  1.00  0.74           H  
ATOM   3987  N   PRO A 245      11.076  36.885  -4.077  1.00  0.74           N  
ATOM   3988  CA  PRO A 245       9.778  37.401  -3.688  1.00  0.74           C  
ATOM   3989  C   PRO A 245       8.838  37.618  -4.878  1.00  0.74           C  
ATOM   3990  O   PRO A 245       9.299  37.973  -5.969  1.00  0.74           O  
ATOM   3991  CB  PRO A 245      10.138  38.742  -3.032  1.00  0.74           C  
ATOM   3992  CG  PRO A 245      11.525  38.555  -2.540  1.00  0.74           C  
ATOM   3993  CD  PRO A 245      12.186  37.675  -3.553  1.00  0.74           C  
ATOM   3994  HA  PRO A 245       9.387  36.707  -2.935  1.00  0.74           H  
ATOM   3995 1HB  PRO A 245      10.058  39.557  -3.765  1.00  0.74           H  
ATOM   3996 2HB  PRO A 245       9.437  38.970  -2.219  1.00  0.74           H  
ATOM   3997 1HG  PRO A 245      12.020  39.523  -2.434  1.00  0.74           H  
ATOM   3998 2HG  PRO A 245      11.511  38.104  -1.540  1.00  0.74           H  
ATOM   3999 1HD  PRO A 245      12.656  38.295  -4.309  1.00  0.74           H  
ATOM   4000 2HD  PRO A 245      12.874  37.043  -3.024  1.00  0.74           H  
ATOM   4001  N   PRO A 246       7.511  37.509  -4.671  1.00  0.73           N  
ATOM   4002  CA  PRO A 246       6.458  37.717  -5.653  1.00  0.73           C  
ATOM   4003  C   PRO A 246       6.604  39.023  -6.430  1.00  0.73           C  
ATOM   4004  O   PRO A 246       6.236  39.077  -7.594  1.00  0.73           O  
ATOM   4005  CB  PRO A 246       5.208  37.765  -4.765  1.00  0.73           C  
ATOM   4006  CG  PRO A 246       5.536  36.868  -3.615  1.00  0.73           C  
ATOM   4007  CD  PRO A 246       6.996  37.109  -3.334  1.00  0.73           C  
ATOM   4008  HA  PRO A 246       6.417  36.859  -6.327  1.00  0.73           H  
ATOM   4009 1HB  PRO A 246       5.001  38.801  -4.458  1.00  0.73           H  
ATOM   4010 2HB  PRO A 246       4.331  37.419  -5.328  1.00  0.73           H  
ATOM   4011 1HG  PRO A 246       4.890  37.110  -2.755  1.00  0.73           H  
ATOM   4012 2HG  PRO A 246       5.323  35.819  -3.884  1.00  0.73           H  
ATOM   4013 1HD  PRO A 246       7.140  37.907  -2.593  1.00  0.73           H  
ATOM   4014 2HD  PRO A 246       7.395  36.139  -3.010  1.00  0.73           H  
ATOM   4015  N   SER A 247       7.162  40.071  -5.829  1.00  0.72           N  
ATOM   4016  CA  SER A 247       7.323  41.337  -6.549  1.00  0.72           C  
ATOM   4017  C   SER A 247       8.263  41.187  -7.747  1.00  0.72           C  
ATOM   4018  O   SER A 247       8.070  41.804  -8.800  1.00  0.72           O  
ATOM   4019  CB  SER A 247       7.871  42.399  -5.625  1.00  0.72           C  
ATOM   4020  OG  SER A 247       6.952  42.710  -4.609  1.00  0.72           O  
ATOM   4021  H   SER A 247       7.467  40.006  -4.869  1.00  0.72           H  
ATOM   4022  HA  SER A 247       6.347  41.653  -6.916  1.00  0.72           H  
ATOM   4023 1HB  SER A 247       8.811  42.059  -5.185  1.00  0.72           H  
ATOM   4024 2HB  SER A 247       8.087  43.287  -6.203  1.00  0.72           H  
ATOM   4025  HG  SER A 247       7.295  43.505  -4.185  1.00  0.72           H  
ATOM   4026  N   VAL A 248       9.302  40.381  -7.556  1.00  0.70           N  
ATOM   4027  CA  VAL A 248      10.343  40.170  -8.543  1.00  0.70           C  
ATOM   4028  C   VAL A 248       9.750  39.330  -9.640  1.00  0.70           C  
ATOM   4029  O   VAL A 248       9.909  39.597 -10.836  1.00  0.70           O  
ATOM   4030  CB  VAL A 248      11.498  39.425  -7.891  1.00  0.70           C  
ATOM   4031  CG1 VAL A 248      12.525  39.098  -8.857  1.00  0.70           C  
ATOM   4032  CG2 VAL A 248      12.036  40.226  -6.799  1.00  0.70           C  
ATOM   4033  H   VAL A 248       9.356  39.845  -6.694  1.00  0.70           H  
ATOM   4034  HA  VAL A 248      10.675  41.127  -8.940  1.00  0.70           H  
ATOM   4035  HB  VAL A 248      11.129  38.480  -7.503  1.00  0.70           H  
ATOM   4036 1HG1 VAL A 248      13.307  38.543  -8.352  1.00  0.70           H  
ATOM   4037 2HG1 VAL A 248      12.104  38.504  -9.642  1.00  0.70           H  
ATOM   4038 3HG1 VAL A 248      12.931  40.022  -9.256  1.00  0.70           H  
ATOM   4039 1HG2 VAL A 248      12.838  39.674  -6.339  1.00  0.70           H  
ATOM   4040 2HG2 VAL A 248      12.415  41.166  -7.194  1.00  0.70           H  
ATOM   4041 3HG2 VAL A 248      11.249  40.420  -6.069  1.00  0.70           H  
ATOM   4042  N   VAL A 249       9.021  38.319  -9.205  1.00  0.69           N  
ATOM   4043  CA  VAL A 249       8.345  37.434 -10.114  1.00  0.69           C  
ATOM   4044  C   VAL A 249       7.327  38.186 -10.942  1.00  0.69           C  
ATOM   4045  O   VAL A 249       7.232  37.986 -12.147  1.00  0.69           O  
ATOM   4046  CB  VAL A 249       7.696  36.298  -9.353  1.00  0.69           C  
ATOM   4047  CG1 VAL A 249       6.829  35.539 -10.313  1.00  0.69           C  
ATOM   4048  CG2 VAL A 249       8.790  35.447  -8.741  1.00  0.69           C  
ATOM   4049  H   VAL A 249       8.946  38.172  -8.194  1.00  0.69           H  
ATOM   4050  HA  VAL A 249       9.074  37.004 -10.791  1.00  0.69           H  
ATOM   4051  HB  VAL A 249       7.067  36.682  -8.567  1.00  0.69           H  
ATOM   4052 1HG1 VAL A 249       6.343  34.701  -9.808  1.00  0.69           H  
ATOM   4053 2HG1 VAL A 249       6.075  36.200 -10.712  1.00  0.69           H  
ATOM   4054 3HG1 VAL A 249       7.424  35.192 -11.120  1.00  0.69           H  
ATOM   4055 1HG2 VAL A 249       8.354  34.639  -8.206  1.00  0.69           H  
ATOM   4056 2HG2 VAL A 249       9.424  35.062  -9.515  1.00  0.69           H  
ATOM   4057 3HG2 VAL A 249       9.389  36.057  -8.052  1.00  0.69           H  
ATOM   4058  N   LYS A 250       6.567  39.058 -10.306  1.00  0.68           N  
ATOM   4059  CA  LYS A 250       5.578  39.844 -11.000  1.00  0.68           C  
ATOM   4060  C   LYS A 250       6.238  40.680 -12.079  1.00  0.68           C  
ATOM   4061  O   LYS A 250       5.764  40.710 -13.213  1.00  0.68           O  
ATOM   4062  CB  LYS A 250       4.820  40.708 -10.006  1.00  0.68           C  
ATOM   4063  CG  LYS A 250       3.635  41.417 -10.575  1.00  0.68           C  
ATOM   4064  CD  LYS A 250       2.879  42.145  -9.497  1.00  0.68           C  
ATOM   4065  CE  LYS A 250       2.288  41.144  -8.513  1.00  0.68           C  
ATOM   4066  NZ  LYS A 250       1.359  41.789  -7.549  1.00  0.68           N  
ATOM   4067  H   LYS A 250       6.664  39.174  -9.307  1.00  0.68           H  
ATOM   4068  HA  LYS A 250       4.874  39.179 -11.487  1.00  0.68           H  
ATOM   4069 1HB  LYS A 250       4.481  40.097  -9.180  1.00  0.68           H  
ATOM   4070 2HB  LYS A 250       5.496  41.457  -9.596  1.00  0.68           H  
ATOM   4071 1HG  LYS A 250       3.966  42.133 -11.324  1.00  0.68           H  
ATOM   4072 2HG  LYS A 250       2.965  40.698 -11.055  1.00  0.68           H  
ATOM   4073 1HD  LYS A 250       3.544  42.829  -8.972  1.00  0.68           H  
ATOM   4074 2HD  LYS A 250       2.064  42.715  -9.951  1.00  0.68           H  
ATOM   4075 1HE  LYS A 250       1.760  40.378  -9.068  1.00  0.68           H  
ATOM   4076 2HE  LYS A 250       3.100  40.671  -7.957  1.00  0.68           H  
ATOM   4077 1HZ  LYS A 250       0.991  41.086  -6.924  1.00  0.68           H  
ATOM   4078 2HZ  LYS A 250       1.850  42.491  -7.020  1.00  0.68           H  
ATOM   4079 3HZ  LYS A 250       0.595  42.223  -8.061  1.00  0.68           H  
ATOM   4080  N   ALA A 251       7.372  41.317 -11.757  1.00  0.67           N  
ATOM   4081  CA  ALA A 251       8.073  42.114 -12.753  1.00  0.67           C  
ATOM   4082  C   ALA A 251       8.486  41.254 -13.954  1.00  0.67           C  
ATOM   4083  O   ALA A 251       8.324  41.666 -15.111  1.00  0.67           O  
ATOM   4084  CB  ALA A 251       9.289  42.745 -12.115  1.00  0.67           C  
ATOM   4085  H   ALA A 251       7.730  41.281 -10.800  1.00  0.67           H  
ATOM   4086  HA  ALA A 251       7.401  42.893 -13.106  1.00  0.67           H  
ATOM   4087 1HB  ALA A 251       9.802  43.356 -12.846  1.00  0.67           H  
ATOM   4088 2HB  ALA A 251       8.985  43.364 -11.271  1.00  0.67           H  
ATOM   4089 3HB  ALA A 251       9.957  41.973 -11.761  1.00  0.67           H  
ATOM   4090  N   PHE A 252       8.963  40.035 -13.680  1.00  0.68           N  
ATOM   4091  CA  PHE A 252       9.338  39.089 -14.729  1.00  0.68           C  
ATOM   4092  C   PHE A 252       8.150  38.736 -15.609  1.00  0.68           C  
ATOM   4093  O   PHE A 252       8.221  38.819 -16.843  1.00  0.68           O  
ATOM   4094  CB  PHE A 252       9.861  37.797 -14.126  1.00  0.68           C  
ATOM   4095  CG  PHE A 252      10.157  36.774 -15.089  1.00  0.68           C  
ATOM   4096  CD1 PHE A 252      11.370  36.724 -15.714  1.00  0.68           C  
ATOM   4097  CD2 PHE A 252       9.200  35.819 -15.371  1.00  0.68           C  
ATOM   4098  CE1 PHE A 252      11.620  35.711 -16.578  1.00  0.68           C  
ATOM   4099  CE2 PHE A 252       9.441  34.822 -16.242  1.00  0.68           C  
ATOM   4100  CZ  PHE A 252      10.637  34.758 -16.830  1.00  0.68           C  
ATOM   4101  H   PHE A 252       9.088  39.763 -12.702  1.00  0.68           H  
ATOM   4102  HA  PHE A 252      10.108  39.546 -15.349  1.00  0.68           H  
ATOM   4103 1HB  PHE A 252      10.750  37.987 -13.569  1.00  0.68           H  
ATOM   4104 2HB  PHE A 252       9.141  37.396 -13.441  1.00  0.68           H  
ATOM   4105  HD1 PHE A 252      12.130  37.483 -15.497  1.00  0.68           H  
ATOM   4106  HD2 PHE A 252       8.244  35.879 -14.866  1.00  0.68           H  
ATOM   4107  HE1 PHE A 252      12.591  35.656 -17.065  1.00  0.68           H  
ATOM   4108  HE2 PHE A 252       8.683  34.069 -16.456  1.00  0.68           H  
ATOM   4109  HZ  PHE A 252      10.820  33.970 -17.501  1.00  0.68           H  
ATOM   4110  N   ILE A 253       7.053  38.333 -14.970  1.00  0.69           N  
ATOM   4111  CA  ILE A 253       5.862  37.912 -15.677  1.00  0.69           C  
ATOM   4112  C   ILE A 253       5.292  39.011 -16.520  1.00  0.69           C  
ATOM   4113  O   ILE A 253       4.921  38.791 -17.670  1.00  0.69           O  
ATOM   4114  CB  ILE A 253       4.782  37.428 -14.705  1.00  0.69           C  
ATOM   4115  CG1 ILE A 253       5.203  36.147 -13.993  1.00  0.69           C  
ATOM   4116  CG2 ILE A 253       3.481  37.244 -15.416  1.00  0.69           C  
ATOM   4117  CD1 ILE A 253       5.374  35.051 -14.915  1.00  0.69           C  
ATOM   4118  H   ILE A 253       7.054  38.315 -13.948  1.00  0.69           H  
ATOM   4119  HA  ILE A 253       6.137  37.084 -16.337  1.00  0.69           H  
ATOM   4120  HB  ILE A 253       4.652  38.190 -13.929  1.00  0.69           H  
ATOM   4121 1HG1 ILE A 253       6.138  36.303 -13.478  1.00  0.69           H  
ATOM   4122 2HG1 ILE A 253       4.447  35.863 -13.271  1.00  0.69           H  
ATOM   4123 1HG2 ILE A 253       2.737  36.939 -14.698  1.00  0.69           H  
ATOM   4124 2HG2 ILE A 253       3.190  38.186 -15.865  1.00  0.69           H  
ATOM   4125 3HG2 ILE A 253       3.583  36.483 -16.190  1.00  0.69           H  
ATOM   4126 1HD1 ILE A 253       5.662  34.177 -14.392  1.00  0.69           H  
ATOM   4127 2HD1 ILE A 253       4.435  34.866 -15.431  1.00  0.69           H  
ATOM   4128 3HD1 ILE A 253       6.140  35.316 -15.632  1.00  0.69           H  
ATOM   4129  N   ASN A 254       5.235  40.216 -15.975  1.00  0.70           N  
ATOM   4130  CA  ASN A 254       4.681  41.290 -16.753  1.00  0.70           C  
ATOM   4131  C   ASN A 254       5.537  41.591 -17.958  1.00  0.70           C  
ATOM   4132  O   ASN A 254       5.020  41.786 -19.055  1.00  0.70           O  
ATOM   4133  CB  ASN A 254       4.455  42.487 -15.880  1.00  0.70           C  
ATOM   4134  CG  ASN A 254       3.295  42.176 -15.017  1.00  0.70           C  
ATOM   4135  OD1 ASN A 254       2.576  41.218 -15.343  1.00  0.70           O  
ATOM   4136  ND2 ASN A 254       3.071  42.908 -13.970  1.00  0.70           N  
ATOM   4137  H   ASN A 254       5.551  40.377 -15.019  1.00  0.70           H  
ATOM   4138  HA  ASN A 254       3.713  40.962 -17.126  1.00  0.70           H  
ATOM   4139 1HB  ASN A 254       5.338  42.669 -15.259  1.00  0.70           H  
ATOM   4140 2HB  ASN A 254       4.257  43.374 -16.477  1.00  0.70           H  
ATOM   4141 1HD2 ASN A 254       2.273  42.674 -13.387  1.00  0.70           H  
ATOM   4142 2HD2 ASN A 254       3.676  43.666 -13.742  1.00  0.70           H  
ATOM   4143  N   ALA A 255       6.857  41.577 -17.786  1.00  0.73           N  
ATOM   4144  CA  ALA A 255       7.735  41.825 -18.914  1.00  0.73           C  
ATOM   4145  C   ALA A 255       7.538  40.770 -19.991  1.00  0.73           C  
ATOM   4146  O   ALA A 255       7.479  41.081 -21.191  1.00  0.73           O  
ATOM   4147  CB  ALA A 255       9.155  41.797 -18.427  1.00  0.73           C  
ATOM   4148  H   ALA A 255       7.267  41.424 -16.862  1.00  0.73           H  
ATOM   4149  HA  ALA A 255       7.497  42.795 -19.331  1.00  0.73           H  
ATOM   4150 1HB  ALA A 255       9.845  41.972 -19.214  1.00  0.73           H  
ATOM   4151 2HB  ALA A 255       9.268  42.542 -17.684  1.00  0.73           H  
ATOM   4152 3HB  ALA A 255       9.348  40.847 -17.994  1.00  0.73           H  
ATOM   4153  N   TYR A 256       7.375  39.527 -19.550  1.00  0.76           N  
ATOM   4154  CA  TYR A 256       7.181  38.406 -20.439  1.00  0.76           C  
ATOM   4155  C   TYR A 256       5.887  38.604 -21.231  1.00  0.76           C  
ATOM   4156  O   TYR A 256       5.879  38.462 -22.453  1.00  0.76           O  
ATOM   4157  CB  TYR A 256       7.182  37.100 -19.650  1.00  0.76           C  
ATOM   4158  CG  TYR A 256       7.180  35.917 -20.519  1.00  0.76           C  
ATOM   4159  CD1 TYR A 256       8.366  35.578 -21.087  1.00  0.76           C  
ATOM   4160  CD2 TYR A 256       6.047  35.176 -20.768  1.00  0.76           C  
ATOM   4161  CE1 TYR A 256       8.469  34.508 -21.909  1.00  0.76           C  
ATOM   4162  CE2 TYR A 256       6.147  34.087 -21.608  1.00  0.76           C  
ATOM   4163  CZ  TYR A 256       7.354  33.766 -22.170  1.00  0.76           C  
ATOM   4164  OH  TYR A 256       7.444  32.717 -23.002  1.00  0.76           O  
ATOM   4165  H   TYR A 256       7.435  39.343 -18.547  1.00  0.76           H  
ATOM   4166  HA  TYR A 256       8.010  38.381 -21.149  1.00  0.76           H  
ATOM   4167 1HB  TYR A 256       8.066  37.058 -19.006  1.00  0.76           H  
ATOM   4168 2HB  TYR A 256       6.305  37.056 -19.008  1.00  0.76           H  
ATOM   4169  HD1 TYR A 256       9.232  36.192 -20.883  1.00  0.76           H  
ATOM   4170  HD2 TYR A 256       5.093  35.449 -20.316  1.00  0.76           H  
ATOM   4171  HE1 TYR A 256       9.427  34.254 -22.369  1.00  0.76           H  
ATOM   4172  HE2 TYR A 256       5.280  33.481 -21.838  1.00  0.76           H  
ATOM   4173  HH  TYR A 256       8.183  32.864 -23.608  1.00  0.76           H  
ATOM   4174  N   ILE A 257       4.797  38.972 -20.537  1.00  0.80           N  
ATOM   4175  CA  ILE A 257       3.500  39.222 -21.173  1.00  0.80           C  
ATOM   4176  C   ILE A 257       3.586  40.359 -22.188  1.00  0.80           C  
ATOM   4177  O   ILE A 257       3.096  40.249 -23.313  1.00  0.80           O  
ATOM   4178  CB  ILE A 257       2.394  39.535 -20.138  1.00  0.80           C  
ATOM   4179  CG1 ILE A 257       2.064  38.279 -19.284  1.00  0.80           C  
ATOM   4180  CG2 ILE A 257       1.133  40.031 -20.867  1.00  0.80           C  
ATOM   4181  CD1 ILE A 257       1.233  38.545 -18.059  1.00  0.80           C  
ATOM   4182  H   ILE A 257       4.873  39.074 -19.523  1.00  0.80           H  
ATOM   4183  HA  ILE A 257       3.213  38.321 -21.709  1.00  0.80           H  
ATOM   4184  HB  ILE A 257       2.758  40.306 -19.458  1.00  0.80           H  
ATOM   4185 1HG1 ILE A 257       1.500  37.599 -19.890  1.00  0.80           H  
ATOM   4186 2HG1 ILE A 257       2.994  37.800 -18.982  1.00  0.80           H  
ATOM   4187 1HG2 ILE A 257       0.360  40.265 -20.142  1.00  0.80           H  
ATOM   4188 2HG2 ILE A 257       1.374  40.925 -21.441  1.00  0.80           H  
ATOM   4189 3HG2 ILE A 257       0.772  39.252 -21.542  1.00  0.80           H  
ATOM   4190 1HD1 ILE A 257       1.042  37.607 -17.540  1.00  0.80           H  
ATOM   4191 2HD1 ILE A 257       1.771  39.222 -17.396  1.00  0.80           H  
ATOM   4192 3HD1 ILE A 257       0.292  38.997 -18.347  1.00  0.80           H  
ATOM   4193  N   VAL A 258       4.269  41.443 -21.831  1.00  0.84           N  
ATOM   4194  CA  VAL A 258       4.426  42.551 -22.765  1.00  0.84           C  
ATOM   4195  C   VAL A 258       5.061  42.110 -24.079  1.00  0.84           C  
ATOM   4196  O   VAL A 258       4.642  42.559 -25.150  1.00  0.84           O  
ATOM   4197  CB  VAL A 258       5.261  43.672 -22.119  1.00  0.84           C  
ATOM   4198  CG1 VAL A 258       5.687  44.713 -23.158  1.00  0.84           C  
ATOM   4199  CG2 VAL A 258       4.405  44.352 -21.048  1.00  0.84           C  
ATOM   4200  H   VAL A 258       4.666  41.508 -20.894  1.00  0.84           H  
ATOM   4201  HA  VAL A 258       3.437  42.950 -22.978  1.00  0.84           H  
ATOM   4202  HB  VAL A 258       6.153  43.241 -21.674  1.00  0.84           H  
ATOM   4203 1HG1 VAL A 258       6.274  45.490 -22.669  1.00  0.84           H  
ATOM   4204 2HG1 VAL A 258       6.297  44.230 -23.925  1.00  0.84           H  
ATOM   4205 3HG1 VAL A 258       4.815  45.153 -23.615  1.00  0.84           H  
ATOM   4206 1HG2 VAL A 258       4.983  45.139 -20.569  1.00  0.84           H  
ATOM   4207 2HG2 VAL A 258       3.519  44.780 -21.514  1.00  0.84           H  
ATOM   4208 3HG2 VAL A 258       4.099  43.626 -20.307  1.00  0.84           H  
ATOM   4209  N   CYS A 259       6.092  41.274 -24.011  1.00  0.90           N  
ATOM   4210  CA  CYS A 259       6.722  40.772 -25.226  1.00  0.90           C  
ATOM   4211  C   CYS A 259       6.014  39.603 -25.959  1.00  0.90           C  
ATOM   4212  O   CYS A 259       5.921  39.619 -27.189  1.00  0.90           O  
ATOM   4213  CB  CYS A 259       8.118  40.345 -24.885  1.00  0.90           C  
ATOM   4214  SG  CYS A 259       9.204  41.662 -24.520  1.00  0.90           S  
ATOM   4215  H   CYS A 259       6.433  40.973 -23.094  1.00  0.90           H  
ATOM   4216  HA  CYS A 259       6.792  41.609 -25.922  1.00  0.90           H  
ATOM   4217 1HB  CYS A 259       8.055  39.725 -23.994  1.00  0.90           H  
ATOM   4218 2HB  CYS A 259       8.544  39.753 -25.695  1.00  0.90           H  
ATOM   4219  HG  CYS A 259       9.632  41.849 -25.810  1.00  0.90           H  
ATOM   4220  N   ASP A 260       5.531  38.589 -25.218  1.00  0.97           N  
ATOM   4221  CA  ASP A 260       4.903  37.400 -25.820  1.00  0.97           C  
ATOM   4222  C   ASP A 260       3.398  37.213 -25.702  1.00  0.97           C  
ATOM   4223  O   ASP A 260       2.902  36.166 -26.149  1.00  0.97           O  
ATOM   4224  CB  ASP A 260       5.505  36.099 -25.289  1.00  0.97           C  
ATOM   4225  CG  ASP A 260       6.872  35.800 -25.766  1.00  0.97           C  
ATOM   4226  OD1 ASP A 260       7.130  36.044 -26.915  1.00  0.97           O  
ATOM   4227  OD2 ASP A 260       7.653  35.288 -25.008  1.00  0.97           O  
ATOM   4228  H   ASP A 260       5.613  38.634 -24.208  1.00  0.97           H  
ATOM   4229  HA  ASP A 260       5.126  37.437 -26.885  1.00  0.97           H  
ATOM   4230 1HB  ASP A 260       5.535  36.149 -24.195  1.00  0.97           H  
ATOM   4231 2HB  ASP A 260       4.863  35.265 -25.553  1.00  0.97           H  
ATOM   4232  N   GLY A 261       2.659  38.150 -25.107  1.00  1.07           N  
ATOM   4233  CA  GLY A 261       1.239  37.898 -24.979  1.00  1.07           C  
ATOM   4234  C   GLY A 261       0.280  38.926 -25.539  1.00  1.07           C  
ATOM   4235  O   GLY A 261       0.659  39.941 -26.130  1.00  1.07           O  
ATOM   4236  H   GLY A 261       3.048  39.000 -24.710  1.00  1.07           H  
ATOM   4237 1HA  GLY A 261       1.016  36.953 -25.460  1.00  1.07           H  
ATOM   4238 2HA  GLY A 261       1.012  37.770 -23.924  1.00  1.07           H  
ATOM   4239  N   TYR A 262      -0.994  38.622 -25.311  1.00  1.18           N  
ATOM   4240  CA  TYR A 262      -2.130  39.416 -25.754  1.00  1.18           C  
ATOM   4241  C   TYR A 262      -3.138  39.559 -24.619  1.00  1.18           C  
ATOM   4242  O   TYR A 262      -3.239  38.669 -23.774  1.00  1.18           O  
ATOM   4243  CB  TYR A 262      -2.793  38.714 -26.943  1.00  1.18           C  
ATOM   4244  CG  TYR A 262      -1.833  38.430 -28.071  1.00  1.18           C  
ATOM   4245  CD1 TYR A 262      -1.113  37.236 -28.057  1.00  1.18           C  
ATOM   4246  CD2 TYR A 262      -1.648  39.339 -29.095  1.00  1.18           C  
ATOM   4247  CE1 TYR A 262      -0.212  36.961 -29.061  1.00  1.18           C  
ATOM   4248  CE2 TYR A 262      -0.745  39.061 -30.104  1.00  1.18           C  
ATOM   4249  CZ  TYR A 262      -0.028  37.879 -30.088  1.00  1.18           C  
ATOM   4250  OH  TYR A 262       0.875  37.607 -31.091  1.00  1.18           O  
ATOM   4251  H   TYR A 262      -1.150  37.743 -24.822  1.00  1.18           H  
ATOM   4252  HA  TYR A 262      -1.786  40.409 -26.042  1.00  1.18           H  
ATOM   4253 1HB  TYR A 262      -3.225  37.765 -26.612  1.00  1.18           H  
ATOM   4254 2HB  TYR A 262      -3.607  39.331 -27.326  1.00  1.18           H  
ATOM   4255  HD1 TYR A 262      -1.259  36.519 -27.242  1.00  1.18           H  
ATOM   4256  HD2 TYR A 262      -2.208  40.274 -29.104  1.00  1.18           H  
ATOM   4257  HE1 TYR A 262       0.354  36.030 -29.044  1.00  1.18           H  
ATOM   4258  HE2 TYR A 262      -0.595  39.778 -30.911  1.00  1.18           H  
ATOM   4259  HH  TYR A 262       1.317  36.776 -30.903  1.00  1.18           H  
ATOM   4260  N   TYR A 263      -3.925  40.638 -24.629  1.00  1.30           N  
ATOM   4261  CA  TYR A 263      -4.996  40.786 -23.637  1.00  1.30           C  
ATOM   4262  C   TYR A 263      -6.338  41.075 -24.295  1.00  1.30           C  
ATOM   4263  O   TYR A 263      -6.488  42.050 -25.038  1.00  1.30           O  
ATOM   4264  CB  TYR A 263      -4.708  41.880 -22.595  1.00  1.30           C  
ATOM   4265  CG  TYR A 263      -5.889  41.993 -21.632  1.00  1.30           C  
ATOM   4266  CD1 TYR A 263      -6.408  40.846 -21.144  1.00  1.30           C  
ATOM   4267  CD2 TYR A 263      -6.452  43.190 -21.266  1.00  1.30           C  
ATOM   4268  CE1 TYR A 263      -7.480  40.829 -20.331  1.00  1.30           C  
ATOM   4269  CE2 TYR A 263      -7.547  43.171 -20.418  1.00  1.30           C  
ATOM   4270  CZ  TYR A 263      -8.058  41.996 -19.966  1.00  1.30           C  
ATOM   4271  OH  TYR A 263      -9.153  41.995 -19.144  1.00  1.30           O  
ATOM   4272  H   TYR A 263      -3.793  41.351 -25.333  1.00  1.30           H  
ATOM   4273  HA  TYR A 263      -5.107  39.842 -23.103  1.00  1.30           H  
ATOM   4274 1HB  TYR A 263      -3.809  41.647 -22.031  1.00  1.30           H  
ATOM   4275 2HB  TYR A 263      -4.566  42.841 -23.086  1.00  1.30           H  
ATOM   4276  HD1 TYR A 263      -5.954  39.933 -21.439  1.00  1.30           H  
ATOM   4277  HD2 TYR A 263      -6.056  44.135 -21.637  1.00  1.30           H  
ATOM   4278  HE1 TYR A 263      -7.870  39.888 -19.982  1.00  1.30           H  
ATOM   4279  HE2 TYR A 263      -8.012  44.084 -20.114  1.00  1.30           H  
ATOM   4280  HH  TYR A 263      -9.447  42.902 -19.016  1.00  1.30           H  
ATOM   4281  N   HIS A 264      -7.304  40.204 -24.015  1.00  1.40           N  
ATOM   4282  CA  HIS A 264      -8.637  40.295 -24.561  1.00  1.40           C  
ATOM   4283  C   HIS A 264      -9.646  40.786 -23.507  1.00  1.40           C  
ATOM   4284  O   HIS A 264     -10.175  39.984 -22.718  1.00  1.40           O  
ATOM   4285  CB  HIS A 264      -9.057  38.905 -25.036  1.00  1.40           C  
ATOM   4286  CG  HIS A 264      -8.139  38.297 -26.064  1.00  1.40           C  
ATOM   4287  ND1 HIS A 264      -8.366  38.376 -27.422  1.00  1.40           N  
ATOM   4288  CD2 HIS A 264      -6.992  37.582 -25.911  1.00  1.40           C  
ATOM   4289  CE1 HIS A 264      -7.395  37.736 -28.064  1.00  1.40           C  
ATOM   4290  NE2 HIS A 264      -6.555  37.244 -27.169  1.00  1.40           N  
ATOM   4291  H   HIS A 264      -7.093  39.427 -23.389  1.00  1.40           H  
ATOM   4292  HA  HIS A 264      -8.650  40.986 -25.402  1.00  1.40           H  
ATOM   4293 1HB  HIS A 264      -9.088  38.228 -24.177  1.00  1.40           H  
ATOM   4294 2HB  HIS A 264     -10.063  38.947 -25.453  1.00  1.40           H  
ATOM   4295  HD2 HIS A 264      -6.510  37.318 -24.963  1.00  1.40           H  
ATOM   4296  HE1 HIS A 264      -7.308  37.627 -29.144  1.00  1.40           H  
ATOM   4297  HE2 HIS A 264      -5.721  36.697 -27.368  1.00  1.40           H  
ATOM   4298  N   GLU A 265      -9.963  42.091 -23.527  1.00  1.44           N  
ATOM   4299  CA  GLU A 265     -10.891  42.680 -22.542  1.00  1.44           C  
ATOM   4300  C   GLU A 265     -12.275  42.055 -22.618  1.00  1.44           C  
ATOM   4301  O   GLU A 265     -12.969  41.921 -21.611  1.00  1.44           O  
ATOM   4302  CB  GLU A 265     -11.045  44.202 -22.715  1.00  1.44           C  
ATOM   4303  CG  GLU A 265      -9.866  45.054 -22.265  1.00  1.44           C  
ATOM   4304  CD  GLU A 265     -10.081  46.552 -22.479  1.00  1.44           C  
ATOM   4305  OE1 GLU A 265     -10.927  46.909 -23.264  1.00  1.44           O  
ATOM   4306  OE2 GLU A 265      -9.419  47.333 -21.813  1.00  1.44           O  
ATOM   4307  H   GLU A 265      -9.510  42.692 -24.205  1.00  1.44           H  
ATOM   4308  HA  GLU A 265     -10.494  42.491 -21.545  1.00  1.44           H  
ATOM   4309 1HB  GLU A 265     -11.228  44.424 -23.766  1.00  1.44           H  
ATOM   4310 2HB  GLU A 265     -11.920  44.536 -22.159  1.00  1.44           H  
ATOM   4311 1HG  GLU A 265      -9.741  44.892 -21.204  1.00  1.44           H  
ATOM   4312 2HG  GLU A 265      -8.960  44.728 -22.774  1.00  1.44           H  
ATOM   4313  N   ARG A 266     -12.662  41.663 -23.826  1.00  1.42           N  
ATOM   4314  CA  ARG A 266     -13.961  41.068 -24.109  1.00  1.42           C  
ATOM   4315  C   ARG A 266     -14.165  39.715 -23.425  1.00  1.42           C  
ATOM   4316  O   ARG A 266     -15.300  39.265 -23.266  1.00  1.42           O  
ATOM   4317  CB  ARG A 266     -14.139  40.893 -25.608  1.00  1.42           C  
ATOM   4318  CG  ARG A 266     -14.299  42.195 -26.383  1.00  1.42           C  
ATOM   4319  CD  ARG A 266     -14.420  41.963 -27.851  1.00  1.42           C  
ATOM   4320  NE  ARG A 266     -14.572  43.213 -28.586  1.00  1.42           N  
ATOM   4321  CZ  ARG A 266     -14.564  43.322 -29.931  1.00  1.42           C  
ATOM   4322  NH1 ARG A 266     -14.410  42.251 -30.679  1.00  1.42           N  
ATOM   4323  NH2 ARG A 266     -14.711  44.507 -30.497  1.00  1.42           N  
ATOM   4324  H   ARG A 266     -12.019  41.805 -24.589  1.00  1.42           H  
ATOM   4325  HA  ARG A 266     -14.730  41.751 -23.749  1.00  1.42           H  
ATOM   4326 1HB  ARG A 266     -13.279  40.363 -26.014  1.00  1.42           H  
ATOM   4327 2HB  ARG A 266     -15.020  40.280 -25.798  1.00  1.42           H  
ATOM   4328 1HG  ARG A 266     -15.197  42.710 -26.042  1.00  1.42           H  
ATOM   4329 2HG  ARG A 266     -13.429  42.831 -26.206  1.00  1.42           H  
ATOM   4330 1HD  ARG A 266     -13.524  41.461 -28.215  1.00  1.42           H  
ATOM   4331 2HD  ARG A 266     -15.291  41.341 -28.051  1.00  1.42           H  
ATOM   4332  HE  ARG A 266     -14.693  44.061 -28.048  1.00  1.42           H  
ATOM   4333 1HH1 ARG A 266     -14.297  41.345 -30.246  1.00  1.42           H  
ATOM   4334 2HH1 ARG A 266     -14.404  42.335 -31.685  1.00  1.42           H  
ATOM   4335 1HH2 ARG A 266     -14.829  45.331 -29.923  1.00  1.42           H  
ATOM   4336 2HH2 ARG A 266     -14.705  44.590 -31.503  1.00  1.42           H  
ATOM   4337  N   LYS A 267     -13.069  39.037 -23.080  1.00  1.32           N  
ATOM   4338  CA  LYS A 267     -13.156  37.728 -22.450  1.00  1.32           C  
ATOM   4339  C   LYS A 267     -12.675  37.772 -21.006  1.00  1.32           C  
ATOM   4340  O   LYS A 267     -13.114  36.976 -20.172  1.00  1.32           O  
ATOM   4341  CB  LYS A 267     -12.317  36.704 -23.204  1.00  1.32           C  
ATOM   4342  CG  LYS A 267     -12.751  36.418 -24.630  1.00  1.32           C  
ATOM   4343  CD  LYS A 267     -11.848  35.349 -25.237  1.00  1.32           C  
ATOM   4344  CE  LYS A 267     -12.239  35.005 -26.663  1.00  1.32           C  
ATOM   4345  NZ  LYS A 267     -11.342  33.963 -27.238  1.00  1.32           N  
ATOM   4346  H   LYS A 267     -12.152  39.452 -23.207  1.00  1.32           H  
ATOM   4347  HA  LYS A 267     -14.197  37.406 -22.448  1.00  1.32           H  
ATOM   4348 1HB  LYS A 267     -11.277  37.039 -23.229  1.00  1.32           H  
ATOM   4349 2HB  LYS A 267     -12.334  35.758 -22.662  1.00  1.32           H  
ATOM   4350 1HG  LYS A 267     -13.784  36.069 -24.636  1.00  1.32           H  
ATOM   4351 2HG  LYS A 267     -12.684  37.328 -25.225  1.00  1.32           H  
ATOM   4352 1HD  LYS A 267     -10.813  35.707 -25.227  1.00  1.32           H  
ATOM   4353 2HD  LYS A 267     -11.896  34.444 -24.624  1.00  1.32           H  
ATOM   4354 1HE  LYS A 267     -13.264  34.637 -26.675  1.00  1.32           H  
ATOM   4355 2HE  LYS A 267     -12.177  35.903 -27.279  1.00  1.32           H  
ATOM   4356 1HZ  LYS A 267     -11.626  33.753 -28.185  1.00  1.32           H  
ATOM   4357 2HZ  LYS A 267     -10.387  34.301 -27.237  1.00  1.32           H  
ATOM   4358 3HZ  LYS A 267     -11.401  33.125 -26.672  1.00  1.32           H  
ATOM   4359  N   GLY A 268     -11.752  38.690 -20.712  1.00  1.19           N  
ATOM   4360  CA  GLY A 268     -11.115  38.711 -19.411  1.00  1.19           C  
ATOM   4361  C   GLY A 268      -9.963  37.713 -19.418  1.00  1.19           C  
ATOM   4362  O   GLY A 268      -9.759  36.969 -18.451  1.00  1.19           O  
ATOM   4363  H   GLY A 268     -11.435  39.344 -21.420  1.00  1.19           H  
ATOM   4364 1HA  GLY A 268     -10.737  39.714 -19.203  1.00  1.19           H  
ATOM   4365 2HA  GLY A 268     -11.834  38.457 -18.635  1.00  1.19           H  
ATOM   4366  N   GLU A 269      -9.245  37.644 -20.552  1.00  1.06           N  
ATOM   4367  CA  GLU A 269      -8.136  36.691 -20.654  1.00  1.06           C  
ATOM   4368  C   GLU A 269      -6.815  37.231 -21.216  1.00  1.06           C  
ATOM   4369  O   GLU A 269      -6.796  37.955 -22.218  1.00  1.06           O  
ATOM   4370  CB  GLU A 269      -8.546  35.525 -21.575  1.00  1.06           C  
ATOM   4371  CG  GLU A 269      -9.730  34.682 -21.103  1.00  1.06           C  
ATOM   4372  CD  GLU A 269     -10.090  33.557 -22.064  1.00  1.06           C  
ATOM   4373  OE1 GLU A 269      -9.471  33.460 -23.096  1.00  1.06           O  
ATOM   4374  OE2 GLU A 269     -10.983  32.800 -21.760  1.00  1.06           O  
ATOM   4375  H   GLU A 269      -9.474  38.277 -21.319  1.00  1.06           H  
ATOM   4376  HA  GLU A 269      -7.934  36.309 -19.658  1.00  1.06           H  
ATOM   4377 1HB  GLU A 269      -8.792  35.918 -22.563  1.00  1.06           H  
ATOM   4378 2HB  GLU A 269      -7.693  34.853 -21.695  1.00  1.06           H  
ATOM   4379 1HG  GLU A 269      -9.479  34.261 -20.148  1.00  1.06           H  
ATOM   4380 2HG  GLU A 269     -10.594  35.324 -20.965  1.00  1.06           H  
ATOM   4381  N   ILE A 270      -5.704  36.779 -20.614  1.00  0.95           N  
ATOM   4382  CA  ILE A 270      -4.346  37.020 -21.125  1.00  0.95           C  
ATOM   4383  C   ILE A 270      -3.695  35.755 -21.598  1.00  0.95           C  
ATOM   4384  O   ILE A 270      -3.731  34.732 -20.921  1.00  0.95           O  
ATOM   4385  CB  ILE A 270      -3.359  37.725 -20.144  1.00  0.95           C  
ATOM   4386  CG1 ILE A 270      -3.777  39.133 -19.912  1.00  0.95           C  
ATOM   4387  CG2 ILE A 270      -1.907  37.654 -20.642  1.00  0.95           C  
ATOM   4388  CD1 ILE A 270      -2.968  39.873 -18.885  1.00  0.95           C  
ATOM   4389  H   ILE A 270      -5.821  36.210 -19.774  1.00  0.95           H  
ATOM   4390  HA  ILE A 270      -4.435  37.673 -21.983  1.00  0.95           H  
ATOM   4391  HB  ILE A 270      -3.414  37.223 -19.179  1.00  0.95           H  
ATOM   4392 1HG1 ILE A 270      -3.690  39.661 -20.847  1.00  0.95           H  
ATOM   4393 2HG1 ILE A 270      -4.806  39.130 -19.611  1.00  0.95           H  
ATOM   4394 1HG2 ILE A 270      -1.261  38.136 -19.922  1.00  0.95           H  
ATOM   4395 2HG2 ILE A 270      -1.597  36.617 -20.753  1.00  0.95           H  
ATOM   4396 3HG2 ILE A 270      -1.822  38.165 -21.602  1.00  0.95           H  
ATOM   4397 1HD1 ILE A 270      -3.352  40.889 -18.792  1.00  0.95           H  
ATOM   4398 2HD1 ILE A 270      -3.037  39.384 -17.943  1.00  0.95           H  
ATOM   4399 3HD1 ILE A 270      -1.928  39.905 -19.197  1.00  0.95           H  
ATOM   4400  N   GLU A 271      -3.115  35.811 -22.782  1.00  0.88           N  
ATOM   4401  CA  GLU A 271      -2.433  34.637 -23.291  1.00  0.88           C  
ATOM   4402  C   GLU A 271      -0.989  34.940 -23.597  1.00  0.88           C  
ATOM   4403  O   GLU A 271      -0.693  35.978 -24.182  1.00  0.88           O  
ATOM   4404  CB  GLU A 271      -3.093  34.139 -24.582  1.00  0.88           C  
ATOM   4405  CG  GLU A 271      -4.537  33.622 -24.452  1.00  0.88           C  
ATOM   4406  CD  GLU A 271      -5.102  33.154 -25.796  1.00  0.88           C  
ATOM   4407  OE1 GLU A 271      -5.320  33.983 -26.649  1.00  0.88           O  
ATOM   4408  OE2 GLU A 271      -5.285  31.961 -25.972  1.00  0.88           O  
ATOM   4409  H   GLU A 271      -3.129  36.694 -23.295  1.00  0.88           H  
ATOM   4410  HA  GLU A 271      -2.460  33.852 -22.543  1.00  0.88           H  
ATOM   4411 1HB  GLU A 271      -3.102  34.951 -25.313  1.00  0.88           H  
ATOM   4412 2HB  GLU A 271      -2.482  33.349 -24.995  1.00  0.88           H  
ATOM   4413 1HG  GLU A 271      -4.547  32.792 -23.754  1.00  0.88           H  
ATOM   4414 2HG  GLU A 271      -5.169  34.414 -24.047  1.00  0.88           H  
ATOM   4415  N   ILE A 272      -0.102  34.009 -23.249  1.00  0.84           N  
ATOM   4416  CA  ILE A 272       1.315  34.103 -23.603  1.00  0.84           C  
ATOM   4417  C   ILE A 272       1.750  32.867 -24.377  1.00  0.84           C  
ATOM   4418  O   ILE A 272       1.372  31.747 -24.025  1.00  0.84           O  
ATOM   4419  CB  ILE A 272       2.161  34.335 -22.326  1.00  0.84           C  
ATOM   4420  CG1 ILE A 272       1.855  33.267 -21.284  1.00  0.84           C  
ATOM   4421  CG2 ILE A 272       1.951  35.699 -21.777  1.00  0.84           C  
ATOM   4422  CD1 ILE A 272       2.711  33.331 -20.007  1.00  0.84           C  
ATOM   4423  H   ILE A 272      -0.435  33.203 -22.714  1.00  0.84           H  
ATOM   4424  HA  ILE A 272       1.459  34.962 -24.253  1.00  0.84           H  
ATOM   4425  HB  ILE A 272       3.208  34.232 -22.592  1.00  0.84           H  
ATOM   4426 1HG1 ILE A 272       0.806  33.360 -20.995  1.00  0.84           H  
ATOM   4427 2HG1 ILE A 272       2.003  32.299 -21.751  1.00  0.84           H  
ATOM   4428 1HG2 ILE A 272       2.592  35.825 -20.908  1.00  0.84           H  
ATOM   4429 2HG2 ILE A 272       2.219  36.416 -22.535  1.00  0.84           H  
ATOM   4430 3HG2 ILE A 272       0.910  35.831 -21.492  1.00  0.84           H  
ATOM   4431 1HD1 ILE A 272       2.421  32.539 -19.323  1.00  0.84           H  
ATOM   4432 2HD1 ILE A 272       3.744  33.216 -20.257  1.00  0.84           H  
ATOM   4433 3HD1 ILE A 272       2.561  34.294 -19.517  1.00  0.84           H  
ATOM   4434  N   THR A 273       2.616  33.055 -25.375  1.00  0.83           N  
ATOM   4435  CA  THR A 273       3.065  31.919 -26.198  1.00  0.83           C  
ATOM   4436  C   THR A 273       4.580  31.757 -26.158  1.00  0.83           C  
ATOM   4437  O   THR A 273       5.314  32.738 -26.226  1.00  0.83           O  
ATOM   4438  CB  THR A 273       2.592  32.050 -27.676  1.00  0.83           C  
ATOM   4439  OG1 THR A 273       1.144  32.137 -27.730  1.00  0.83           O  
ATOM   4440  CG2 THR A 273       3.039  30.818 -28.517  1.00  0.83           C  
ATOM   4441  H   THR A 273       2.904  34.012 -25.613  1.00  0.83           H  
ATOM   4442  HA  THR A 273       2.631  31.007 -25.795  1.00  0.83           H  
ATOM   4443  HB  THR A 273       3.019  32.954 -28.112  1.00  0.83           H  
ATOM   4444  HG1 THR A 273       0.868  32.993 -27.383  1.00  0.83           H  
ATOM   4445 1HG2 THR A 273       2.694  30.933 -29.541  1.00  0.83           H  
ATOM   4446 2HG2 THR A 273       4.121  30.735 -28.522  1.00  0.83           H  
ATOM   4447 3HG2 THR A 273       2.607  29.910 -28.091  1.00  0.83           H  
ATOM   4448  N   THR A 274       5.029  30.506 -26.063  1.00  0.84           N  
ATOM   4449  CA  THR A 274       6.446  30.172 -26.015  1.00  0.84           C  
ATOM   4450  C   THR A 274       6.798  28.959 -26.847  1.00  0.84           C  
ATOM   4451  O   THR A 274       5.999  28.061 -27.070  1.00  0.84           O  
ATOM   4452  CB  THR A 274       6.908  29.849 -24.592  1.00  0.84           C  
ATOM   4453  OG1 THR A 274       8.332  29.630 -24.598  1.00  0.84           O  
ATOM   4454  CG2 THR A 274       6.246  28.623 -24.099  1.00  0.84           C  
ATOM   4455  H   THR A 274       4.339  29.759 -26.009  1.00  0.84           H  
ATOM   4456  HA  THR A 274       7.014  31.023 -26.392  1.00  0.84           H  
ATOM   4457  HB  THR A 274       6.664  30.659 -23.937  1.00  0.84           H  
ATOM   4458  HG1 THR A 274       8.610  29.364 -23.712  1.00  0.84           H  
ATOM   4459 1HG2 THR A 274       6.608  28.423 -23.099  1.00  0.84           H  
ATOM   4460 2HG2 THR A 274       5.165  28.770 -24.085  1.00  0.84           H  
ATOM   4461 3HG2 THR A 274       6.491  27.788 -24.749  1.00  0.84           H  
ATOM   4462  N   ALA A 275       8.029  28.923 -27.316  1.00  0.84           N  
ATOM   4463  CA  ALA A 275       8.505  27.765 -28.052  1.00  0.84           C  
ATOM   4464  C   ALA A 275       8.978  26.644 -27.113  1.00  0.84           C  
ATOM   4465  O   ALA A 275       9.221  25.522 -27.559  1.00  0.84           O  
ATOM   4466  CB  ALA A 275       9.615  28.200 -28.982  1.00  0.84           C  
ATOM   4467  H   ALA A 275       8.655  29.695 -27.123  1.00  0.84           H  
ATOM   4468  HA  ALA A 275       7.682  27.370 -28.646  1.00  0.84           H  
ATOM   4469 1HB  ALA A 275       9.954  27.361 -29.547  1.00  0.84           H  
ATOM   4470 2HB  ALA A 275       9.242  28.966 -29.658  1.00  0.84           H  
ATOM   4471 3HB  ALA A 275      10.436  28.604 -28.402  1.00  0.84           H  
ATOM   4472  N   SER A 276       9.101  26.944 -25.816  1.00  0.85           N  
ATOM   4473  CA  SER A 276       9.624  25.978 -24.850  1.00  0.85           C  
ATOM   4474  C   SER A 276       8.604  25.447 -23.851  1.00  0.85           C  
ATOM   4475  O   SER A 276       8.024  26.216 -23.084  1.00  0.85           O  
ATOM   4476  CB  SER A 276      10.737  26.608 -24.054  1.00  0.85           C  
ATOM   4477  OG  SER A 276      11.156  25.753 -23.024  1.00  0.85           O  
ATOM   4478  H   SER A 276       8.854  27.878 -25.495  1.00  0.85           H  
ATOM   4479  HA  SER A 276      10.031  25.132 -25.406  1.00  0.85           H  
ATOM   4480 1HB  SER A 276      11.565  26.846 -24.693  1.00  0.85           H  
ATOM   4481 2HB  SER A 276      10.390  27.545 -23.627  1.00  0.85           H  
ATOM   4482  HG  SER A 276      11.864  26.253 -22.550  1.00  0.85           H  
ATOM   4483  N   GLU A 277       8.429  24.125 -23.818  1.00  0.85           N  
ATOM   4484  CA  GLU A 277       7.489  23.500 -22.883  1.00  0.85           C  
ATOM   4485  C   GLU A 277       7.940  23.726 -21.442  1.00  0.85           C  
ATOM   4486  O   GLU A 277       7.131  24.036 -20.569  1.00  0.85           O  
ATOM   4487  CB  GLU A 277       7.373  22.003 -23.155  1.00  0.85           C  
ATOM   4488  CG  GLU A 277       6.290  21.294 -22.369  1.00  0.85           C  
ATOM   4489  CD  GLU A 277       6.032  19.834 -22.802  1.00  0.85           C  
ATOM   4490  OE1 GLU A 277       6.394  19.462 -23.912  1.00  0.85           O  
ATOM   4491  OE2 GLU A 277       5.467  19.094 -22.012  1.00  0.85           O  
ATOM   4492  H   GLU A 277       8.944  23.551 -24.472  1.00  0.85           H  
ATOM   4493  HA  GLU A 277       6.508  23.960 -23.012  1.00  0.85           H  
ATOM   4494 1HB  GLU A 277       7.266  21.816 -24.185  1.00  0.85           H  
ATOM   4495 2HB  GLU A 277       8.311  21.531 -22.859  1.00  0.85           H  
ATOM   4496 1HG  GLU A 277       6.592  21.309 -21.345  1.00  0.85           H  
ATOM   4497 2HG  GLU A 277       5.365  21.861 -22.451  1.00  0.85           H  
ATOM   4498  N   GLU A 278       9.252  23.586 -21.203  1.00  0.84           N  
ATOM   4499  CA  GLU A 278       9.814  23.779 -19.868  1.00  0.84           C  
ATOM   4500  C   GLU A 278       9.667  25.238 -19.464  1.00  0.84           C  
ATOM   4501  O   GLU A 278       9.377  25.550 -18.304  1.00  0.84           O  
ATOM   4502  CB  GLU A 278      11.282  23.359 -19.834  1.00  0.84           C  
ATOM   4503  CG  GLU A 278      11.540  21.844 -19.971  1.00  0.84           C  
ATOM   4504  CD  GLU A 278      11.043  21.022 -18.792  1.00  0.84           C  
ATOM   4505  OE1 GLU A 278      11.384  21.357 -17.681  1.00  0.84           O  
ATOM   4506  OE2 GLU A 278      10.349  20.051 -19.008  1.00  0.84           O  
ATOM   4507  H   GLU A 278       9.865  23.346 -21.968  1.00  0.84           H  
ATOM   4508  HA  GLU A 278       9.257  23.168 -19.161  1.00  0.84           H  
ATOM   4509 1HB  GLU A 278      11.819  23.867 -20.638  1.00  0.84           H  
ATOM   4510 2HB  GLU A 278      11.726  23.687 -18.895  1.00  0.84           H  
ATOM   4511 1HG  GLU A 278      11.043  21.492 -20.876  1.00  0.84           H  
ATOM   4512 2HG  GLU A 278      12.610  21.682 -20.092  1.00  0.84           H  
ATOM   4513  N   GLY A 279       9.820  26.128 -20.447  1.00  0.82           N  
ATOM   4514  CA  GLY A 279       9.643  27.552 -20.256  1.00  0.82           C  
ATOM   4515  C   GLY A 279       8.235  27.781 -19.768  1.00  0.82           C  
ATOM   4516  O   GLY A 279       8.022  28.428 -18.740  1.00  0.82           O  
ATOM   4517  H   GLY A 279      10.098  25.811 -21.369  1.00  0.82           H  
ATOM   4518 1HA  GLY A 279      10.354  27.935 -19.535  1.00  0.82           H  
ATOM   4519 2HA  GLY A 279       9.806  28.067 -21.202  1.00  0.82           H  
ATOM   4520  N   ALA A 280       7.267  27.225 -20.499  1.00  0.80           N  
ATOM   4521  CA  ALA A 280       5.874  27.355 -20.122  1.00  0.80           C  
ATOM   4522  C   ALA A 280       5.604  26.761 -18.744  1.00  0.80           C  
ATOM   4523  O   ALA A 280       4.840  27.334 -17.960  1.00  0.80           O  
ATOM   4524  CB  ALA A 280       4.985  26.664 -21.117  1.00  0.80           C  
ATOM   4525  H   ALA A 280       7.514  26.711 -21.344  1.00  0.80           H  
ATOM   4526  HA  ALA A 280       5.634  28.413 -20.100  1.00  0.80           H  
ATOM   4527 1HB  ALA A 280       3.976  26.823 -20.792  1.00  0.80           H  
ATOM   4528 2HB  ALA A 280       5.115  27.065 -22.100  1.00  0.80           H  
ATOM   4529 3HB  ALA A 280       5.217  25.604 -21.130  1.00  0.80           H  
ATOM   4530  N   TYR A 281       6.233  25.638 -18.399  1.00  0.78           N  
ATOM   4531  CA  TYR A 281       5.968  25.122 -17.071  1.00  0.78           C  
ATOM   4532  C   TYR A 281       6.451  26.137 -16.059  1.00  0.78           C  
ATOM   4533  O   TYR A 281       5.719  26.481 -15.136  1.00  0.78           O  
ATOM   4534  CB  TYR A 281       6.648  23.780 -16.840  1.00  0.78           C  
ATOM   4535  CG  TYR A 281       6.005  22.662 -17.559  1.00  0.78           C  
ATOM   4536  CD1 TYR A 281       6.779  21.651 -18.104  1.00  0.78           C  
ATOM   4537  CD2 TYR A 281       4.636  22.639 -17.685  1.00  0.78           C  
ATOM   4538  CE1 TYR A 281       6.179  20.633 -18.787  1.00  0.78           C  
ATOM   4539  CE2 TYR A 281       4.042  21.622 -18.363  1.00  0.78           C  
ATOM   4540  CZ  TYR A 281       4.804  20.624 -18.928  1.00  0.78           C  
ATOM   4541  OH  TYR A 281       4.192  19.612 -19.637  1.00  0.78           O  
ATOM   4542  H   TYR A 281       6.839  25.147 -19.056  1.00  0.78           H  
ATOM   4543  HA  TYR A 281       4.892  25.001 -16.945  1.00  0.78           H  
ATOM   4544 1HB  TYR A 281       7.689  23.839 -17.162  1.00  0.78           H  
ATOM   4545 2HB  TYR A 281       6.648  23.552 -15.780  1.00  0.78           H  
ATOM   4546  HD1 TYR A 281       7.865  21.669 -18.001  1.00  0.78           H  
ATOM   4547  HD2 TYR A 281       4.029  23.432 -17.248  1.00  0.78           H  
ATOM   4548  HE1 TYR A 281       6.786  19.841 -19.230  1.00  0.78           H  
ATOM   4549  HE2 TYR A 281       2.964  21.601 -18.464  1.00  0.78           H  
ATOM   4550  HH  TYR A 281       4.761  19.361 -20.405  1.00  0.78           H  
ATOM   4551  N   GLY A 282       7.630  26.705 -16.303  1.00  0.77           N  
ATOM   4552  CA  GLY A 282       8.218  27.703 -15.430  1.00  0.77           C  
ATOM   4553  C   GLY A 282       7.261  28.865 -15.236  1.00  0.77           C  
ATOM   4554  O   GLY A 282       6.985  29.263 -14.100  1.00  0.77           O  
ATOM   4555  H   GLY A 282       8.168  26.394 -17.112  1.00  0.77           H  
ATOM   4556 1HA  GLY A 282       8.466  27.259 -14.470  1.00  0.77           H  
ATOM   4557 2HA  GLY A 282       9.142  28.046 -15.881  1.00  0.77           H  
ATOM   4558  N   LEU A 283       6.707  29.371 -16.341  1.00  0.76           N  
ATOM   4559  CA  LEU A 283       5.771  30.482 -16.281  1.00  0.76           C  
ATOM   4560  C   LEU A 283       4.554  30.082 -15.473  1.00  0.76           C  
ATOM   4561  O   LEU A 283       4.092  30.848 -14.637  1.00  0.76           O  
ATOM   4562  CB  LEU A 283       5.317  30.918 -17.679  1.00  0.76           C  
ATOM   4563  CG  LEU A 283       6.077  32.053 -18.374  1.00  0.76           C  
ATOM   4564  CD1 LEU A 283       5.926  33.285 -17.589  1.00  0.76           C  
ATOM   4565  CD2 LEU A 283       7.484  31.720 -18.498  1.00  0.76           C  
ATOM   4566  H   LEU A 283       6.977  28.978 -17.245  1.00  0.76           H  
ATOM   4567  HA  LEU A 283       6.255  31.321 -15.788  1.00  0.76           H  
ATOM   4568 1HB  LEU A 283       5.384  30.050 -18.326  1.00  0.76           H  
ATOM   4569 2HB  LEU A 283       4.273  31.218 -17.615  1.00  0.76           H  
ATOM   4570  HG  LEU A 283       5.662  32.215 -19.359  1.00  0.76           H  
ATOM   4571 1HD1 LEU A 283       6.459  34.104 -18.070  1.00  0.76           H  
ATOM   4572 2HD1 LEU A 283       4.869  33.535 -17.508  1.00  0.76           H  
ATOM   4573 3HD1 LEU A 283       6.344  33.106 -16.611  1.00  0.76           H  
ATOM   4574 1HD2 LEU A 283       7.998  32.544 -18.996  1.00  0.76           H  
ATOM   4575 2HD2 LEU A 283       7.904  31.560 -17.511  1.00  0.76           H  
ATOM   4576 3HD2 LEU A 283       7.581  30.819 -19.087  1.00  0.76           H  
ATOM   4577  N   SER A 284       4.026  28.881 -15.700  1.00  0.75           N  
ATOM   4578  CA  SER A 284       2.843  28.448 -14.973  1.00  0.75           C  
ATOM   4579  C   SER A 284       3.109  28.407 -13.457  1.00  0.75           C  
ATOM   4580  O   SER A 284       2.244  28.804 -12.669  1.00  0.75           O  
ATOM   4581  CB  SER A 284       2.375  27.103 -15.478  1.00  0.75           C  
ATOM   4582  OG  SER A 284       1.959  27.181 -16.811  1.00  0.75           O  
ATOM   4583  H   SER A 284       4.441  28.264 -16.399  1.00  0.75           H  
ATOM   4584  HA  SER A 284       2.047  29.165 -15.155  1.00  0.75           H  
ATOM   4585 1HB  SER A 284       3.177  26.374 -15.383  1.00  0.75           H  
ATOM   4586 2HB  SER A 284       1.551  26.771 -14.859  1.00  0.75           H  
ATOM   4587  HG  SER A 284       2.760  27.431 -17.310  1.00  0.75           H  
ATOM   4588  N   TYR A 285       4.305  27.963 -13.032  1.00  0.75           N  
ATOM   4589  CA  TYR A 285       4.603  27.942 -11.594  1.00  0.75           C  
ATOM   4590  C   TYR A 285       4.798  29.356 -11.057  1.00  0.75           C  
ATOM   4591  O   TYR A 285       4.367  29.646  -9.942  1.00  0.75           O  
ATOM   4592  CB  TYR A 285       5.830  27.084 -11.262  1.00  0.75           C  
ATOM   4593  CG  TYR A 285       5.573  25.612 -11.304  1.00  0.75           C  
ATOM   4594  CD1 TYR A 285       5.747  24.986 -12.449  1.00  0.75           C  
ATOM   4595  CD2 TYR A 285       5.187  24.902 -10.191  1.00  0.75           C  
ATOM   4596  CE1 TYR A 285       5.542  23.690 -12.583  1.00  0.75           C  
ATOM   4597  CE2 TYR A 285       4.992  23.548 -10.298  1.00  0.75           C  
ATOM   4598  CZ  TYR A 285       5.168  22.964 -11.512  1.00  0.75           C  
ATOM   4599  OH  TYR A 285       4.972  21.674 -11.703  1.00  0.75           O  
ATOM   4600  H   TYR A 285       4.986  27.626 -13.718  1.00  0.75           H  
ATOM   4601  HA  TYR A 285       3.748  27.510 -11.076  1.00  0.75           H  
ATOM   4602 1HB  TYR A 285       6.627  27.310 -11.980  1.00  0.75           H  
ATOM   4603 2HB  TYR A 285       6.201  27.340 -10.273  1.00  0.75           H  
ATOM   4604  HD1 TYR A 285       6.060  25.538 -13.254  1.00  0.75           H  
ATOM   4605  HD2 TYR A 285       5.045  25.402  -9.253  1.00  0.75           H  
ATOM   4606  HE1 TYR A 285       5.689  23.217 -13.546  1.00  0.75           H  
ATOM   4607  HE2 TYR A 285       4.692  22.958  -9.436  1.00  0.75           H  
ATOM   4608  HH  TYR A 285       4.736  21.238 -10.874  1.00  0.75           H  
ATOM   4609  N   LEU A 286       5.413  30.247 -11.840  1.00  0.76           N  
ATOM   4610  CA  LEU A 286       5.583  31.626 -11.393  1.00  0.76           C  
ATOM   4611  C   LEU A 286       4.220  32.307 -11.258  1.00  0.76           C  
ATOM   4612  O   LEU A 286       3.950  33.017 -10.287  1.00  0.76           O  
ATOM   4613  CB  LEU A 286       6.394  32.411 -12.405  1.00  0.76           C  
ATOM   4614  CG  LEU A 286       7.846  32.095 -12.575  1.00  0.76           C  
ATOM   4615  CD1 LEU A 286       8.290  32.886 -13.746  1.00  0.76           C  
ATOM   4616  CD2 LEU A 286       8.657  32.451 -11.331  1.00  0.76           C  
ATOM   4617  H   LEU A 286       5.779  29.957 -12.749  1.00  0.76           H  
ATOM   4618  HA  LEU A 286       6.086  31.627 -10.428  1.00  0.76           H  
ATOM   4619 1HB  LEU A 286       5.942  32.216 -13.370  1.00  0.76           H  
ATOM   4620 2HB  LEU A 286       6.291  33.461 -12.194  1.00  0.76           H  
ATOM   4621  HG  LEU A 286       7.965  31.041 -12.782  1.00  0.76           H  
ATOM   4622 1HD1 LEU A 286       9.305  32.716 -13.964  1.00  0.76           H  
ATOM   4623 2HD1 LEU A 286       7.700  32.613 -14.605  1.00  0.76           H  
ATOM   4624 3HD1 LEU A 286       8.142  33.934 -13.519  1.00  0.76           H  
ATOM   4625 1HD2 LEU A 286       9.704  32.209 -11.493  1.00  0.76           H  
ATOM   4626 2HD2 LEU A 286       8.584  33.471 -11.123  1.00  0.76           H  
ATOM   4627 3HD2 LEU A 286       8.280  31.897 -10.484  1.00  0.76           H  
ATOM   4628  N   LEU A 287       3.335  32.040 -12.212  1.00  0.78           N  
ATOM   4629  CA  LEU A 287       2.012  32.621 -12.180  1.00  0.78           C  
ATOM   4630  C   LEU A 287       1.279  32.129 -10.949  1.00  0.78           C  
ATOM   4631  O   LEU A 287       0.741  32.940 -10.186  1.00  0.78           O  
ATOM   4632  CB  LEU A 287       1.276  32.225 -13.463  1.00  0.78           C  
ATOM   4633  CG  LEU A 287       1.792  32.915 -14.756  1.00  0.78           C  
ATOM   4634  CD1 LEU A 287       1.227  32.241 -15.970  1.00  0.78           C  
ATOM   4635  CD2 LEU A 287       1.350  34.295 -14.742  1.00  0.78           C  
ATOM   4636  H   LEU A 287       3.598  31.449 -12.996  1.00  0.78           H  
ATOM   4637  HA  LEU A 287       2.100  33.704 -12.130  1.00  0.78           H  
ATOM   4638 1HB  LEU A 287       1.377  31.151 -13.598  1.00  0.78           H  
ATOM   4639 2HB  LEU A 287       0.221  32.456 -13.347  1.00  0.78           H  
ATOM   4640  HG  LEU A 287       2.874  32.882 -14.795  1.00  0.78           H  
ATOM   4641 1HD1 LEU A 287       1.585  32.745 -16.867  1.00  0.78           H  
ATOM   4642 2HD1 LEU A 287       1.553  31.214 -15.986  1.00  0.78           H  
ATOM   4643 3HD1 LEU A 287       0.140  32.279 -15.938  1.00  0.78           H  
ATOM   4644 1HD2 LEU A 287       1.690  34.798 -15.644  1.00  0.78           H  
ATOM   4645 2HD2 LEU A 287       0.274  34.281 -14.710  1.00  0.78           H  
ATOM   4646 3HD2 LEU A 287       1.749  34.800 -13.862  1.00  0.78           H  
ATOM   4647  N   ALA A 288       1.376  30.817 -10.672  1.00  0.80           N  
ATOM   4648  CA  ALA A 288       0.768  30.270  -9.471  1.00  0.80           C  
ATOM   4649  C   ALA A 288       1.391  30.909  -8.248  1.00  0.80           C  
ATOM   4650  O   ALA A 288       0.698  31.302  -7.326  1.00  0.80           O  
ATOM   4651  CB  ALA A 288       0.942  28.763  -9.413  1.00  0.80           C  
ATOM   4652  H   ALA A 288       1.838  30.184 -11.326  1.00  0.80           H  
ATOM   4653  HA  ALA A 288      -0.296  30.511  -9.481  1.00  0.80           H  
ATOM   4654 1HB  ALA A 288       0.474  28.383  -8.513  1.00  0.80           H  
ATOM   4655 2HB  ALA A 288       0.481  28.309 -10.288  1.00  0.80           H  
ATOM   4656 3HB  ALA A 288       2.003  28.528  -9.399  1.00  0.80           H  
ATOM   4657  N   LYS A 289       2.703  31.105  -8.254  1.00  0.82           N  
ATOM   4658  CA  LYS A 289       3.351  31.714  -7.111  1.00  0.82           C  
ATOM   4659  C   LYS A 289       2.758  33.049  -6.724  1.00  0.82           C  
ATOM   4660  O   LYS A 289       2.570  33.297  -5.529  1.00  0.82           O  
ATOM   4661  CB  LYS A 289       4.835  31.871  -7.354  1.00  0.82           C  
ATOM   4662  CG  LYS A 289       5.537  32.558  -6.279  1.00  0.82           C  
ATOM   4663  CD  LYS A 289       6.952  32.497  -6.522  1.00  0.82           C  
ATOM   4664  CE  LYS A 289       7.661  33.211  -5.480  1.00  0.82           C  
ATOM   4665  NZ  LYS A 289       9.043  33.128  -5.683  1.00  0.82           N  
ATOM   4666  H   LYS A 289       3.267  30.779  -9.032  1.00  0.82           H  
ATOM   4667  HA  LYS A 289       3.227  31.045  -6.272  1.00  0.82           H  
ATOM   4668 1HB  LYS A 289       5.286  30.889  -7.499  1.00  0.82           H  
ATOM   4669 2HB  LYS A 289       5.005  32.442  -8.246  1.00  0.82           H  
ATOM   4670 1HG  LYS A 289       5.240  33.611  -6.293  1.00  0.82           H  
ATOM   4671 2HG  LYS A 289       5.301  32.165  -5.311  1.00  0.82           H  
ATOM   4672 1HD  LYS A 289       7.280  31.456  -6.518  1.00  0.82           H  
ATOM   4673 2HD  LYS A 289       7.168  32.918  -7.491  1.00  0.82           H  
ATOM   4674 1HE  LYS A 289       7.369  34.262  -5.481  1.00  0.82           H  
ATOM   4675 2HE  LYS A 289       7.411  32.775  -4.517  1.00  0.82           H  
ATOM   4676 1HZ  LYS A 289       9.501  33.650  -4.942  1.00  0.82           H  
ATOM   4677 2HZ  LYS A 289       9.362  32.166  -5.691  1.00  0.82           H  
ATOM   4678 3HZ  LYS A 289       9.298  33.551  -6.559  1.00  0.82           H  
ATOM   4679  N   LEU A 290       2.410  33.852  -7.732  1.00  0.85           N  
ATOM   4680  CA  LEU A 290       1.861  35.194  -7.582  1.00  0.85           C  
ATOM   4681  C   LEU A 290       0.396  35.248  -7.172  1.00  0.85           C  
ATOM   4682  O   LEU A 290      -0.136  36.339  -6.944  1.00  0.85           O  
ATOM   4683  CB  LEU A 290       1.918  35.930  -8.916  1.00  0.85           C  
ATOM   4684  CG  LEU A 290       3.245  36.259  -9.481  1.00  0.85           C  
ATOM   4685  CD1 LEU A 290       3.048  36.886 -10.883  1.00  0.85           C  
ATOM   4686  CD2 LEU A 290       3.937  37.178  -8.544  1.00  0.85           C  
ATOM   4687  H   LEU A 290       2.613  33.519  -8.680  1.00  0.85           H  
ATOM   4688  HA  LEU A 290       2.452  35.720  -6.836  1.00  0.85           H  
ATOM   4689 1HB  LEU A 290       1.448  35.288  -9.644  1.00  0.85           H  
ATOM   4690 2HB  LEU A 290       1.343  36.851  -8.838  1.00  0.85           H  
ATOM   4691  HG  LEU A 290       3.832  35.359  -9.595  1.00  0.85           H  
ATOM   4692 1HD1 LEU A 290       4.009  37.121 -11.305  1.00  0.85           H  
ATOM   4693 2HD1 LEU A 290       2.536  36.174 -11.529  1.00  0.85           H  
ATOM   4694 3HD1 LEU A 290       2.452  37.795 -10.800  1.00  0.85           H  
ATOM   4695 1HD2 LEU A 290       4.896  37.425  -8.938  1.00  0.85           H  
ATOM   4696 2HD2 LEU A 290       3.353  38.083  -8.420  1.00  0.85           H  
ATOM   4697 3HD2 LEU A 290       4.056  36.687  -7.584  1.00  0.85           H  
ATOM   4698  N   GLY A 291      -0.282  34.110  -7.117  1.00  0.87           N  
ATOM   4699  CA  GLY A 291      -1.702  34.138  -6.817  1.00  0.87           C  
ATOM   4700  C   GLY A 291      -2.569  33.916  -8.060  1.00  0.87           C  
ATOM   4701  O   GLY A 291      -3.800  34.024  -7.977  1.00  0.87           O  
ATOM   4702  H   GLY A 291       0.174  33.210  -7.271  1.00  0.87           H  
ATOM   4703 1HA  GLY A 291      -1.945  33.436  -6.035  1.00  0.87           H  
ATOM   4704 2HA  GLY A 291      -1.942  35.111  -6.399  1.00  0.87           H  
ATOM   4705  N   ILE A 292      -1.941  33.602  -9.210  1.00  0.88           N  
ATOM   4706  CA  ILE A 292      -2.667  33.421 -10.466  1.00  0.88           C  
ATOM   4707  C   ILE A 292      -2.923  32.017 -10.991  1.00  0.88           C  
ATOM   4708  O   ILE A 292      -2.020  31.215 -11.215  1.00  0.88           O  
ATOM   4709  CB  ILE A 292      -1.997  34.210 -11.589  1.00  0.88           C  
ATOM   4710  CG1 ILE A 292      -2.172  35.649 -11.348  1.00  0.88           C  
ATOM   4711  CG2 ILE A 292      -2.476  33.786 -12.915  1.00  0.88           C  
ATOM   4712  CD1 ILE A 292      -1.057  36.223 -10.586  1.00  0.88           C  
ATOM   4713  H   ILE A 292      -0.929  33.483  -9.235  1.00  0.88           H  
ATOM   4714  HA  ILE A 292      -3.638  33.878 -10.323  1.00  0.88           H  
ATOM   4715  HB  ILE A 292      -0.935  34.037 -11.556  1.00  0.88           H  
ATOM   4716 1HG1 ILE A 292      -2.255  36.140 -12.284  1.00  0.88           H  
ATOM   4717 2HG1 ILE A 292      -3.098  35.816 -10.795  1.00  0.88           H  
ATOM   4718 1HG2 ILE A 292      -1.971  34.357 -13.672  1.00  0.88           H  
ATOM   4719 2HG2 ILE A 292      -2.275  32.728 -13.065  1.00  0.88           H  
ATOM   4720 3HG2 ILE A 292      -3.525  33.955 -12.963  1.00  0.88           H  
ATOM   4721 1HD1 ILE A 292      -1.209  37.265 -10.439  1.00  0.88           H  
ATOM   4722 2HD1 ILE A 292      -0.990  35.736  -9.630  1.00  0.88           H  
ATOM   4723 3HD1 ILE A 292      -0.141  36.069 -11.137  1.00  0.88           H  
ATOM   4724  N   TYR A 293      -4.197  31.763 -11.240  1.00  0.88           N  
ATOM   4725  CA  TYR A 293      -4.669  30.525 -11.835  1.00  0.88           C  
ATOM   4726  C   TYR A 293      -4.427  30.569 -13.345  1.00  0.88           C  
ATOM   4727  O   TYR A 293      -4.738  31.570 -13.989  1.00  0.88           O  
ATOM   4728  CB  TYR A 293      -6.137  30.351 -11.500  1.00  0.88           C  
ATOM   4729  CG  TYR A 293      -6.807  29.162 -12.055  1.00  0.88           C  
ATOM   4730  CD1 TYR A 293      -6.411  27.888 -11.704  1.00  0.88           C  
ATOM   4731  CD2 TYR A 293      -7.881  29.354 -12.894  1.00  0.88           C  
ATOM   4732  CE1 TYR A 293      -7.101  26.815 -12.206  1.00  0.88           C  
ATOM   4733  CE2 TYR A 293      -8.567  28.285 -13.385  1.00  0.88           C  
ATOM   4734  CZ  TYR A 293      -8.189  27.024 -13.043  1.00  0.88           C  
ATOM   4735  OH  TYR A 293      -8.898  25.970 -13.523  1.00  0.88           O  
ATOM   4736  H   TYR A 293      -4.877  32.487 -11.010  1.00  0.88           H  
ATOM   4737  HA  TYR A 293      -4.102  29.692 -11.422  1.00  0.88           H  
ATOM   4738 1HB  TYR A 293      -6.254  30.329 -10.433  1.00  0.88           H  
ATOM   4739 2HB  TYR A 293      -6.676  31.225 -11.854  1.00  0.88           H  
ATOM   4740  HD1 TYR A 293      -5.568  27.732 -11.032  1.00  0.88           H  
ATOM   4741  HD2 TYR A 293      -8.191  30.368 -13.156  1.00  0.88           H  
ATOM   4742  HE1 TYR A 293      -6.807  25.801 -11.937  1.00  0.88           H  
ATOM   4743  HE2 TYR A 293      -9.423  28.438 -14.042  1.00  0.88           H  
ATOM   4744  HH  TYR A 293      -8.640  25.156 -13.033  1.00  0.88           H  
ATOM   4745  N   ALA A 294      -3.882  29.495 -13.919  1.00  0.88           N  
ATOM   4746  CA  ALA A 294      -3.596  29.497 -15.356  1.00  0.88           C  
ATOM   4747  C   ALA A 294      -3.852  28.141 -16.014  1.00  0.88           C  
ATOM   4748  O   ALA A 294      -3.825  27.096 -15.363  1.00  0.88           O  
ATOM   4749  CB  ALA A 294      -2.145  29.904 -15.602  1.00  0.88           C  
ATOM   4750  H   ALA A 294      -3.648  28.690 -13.358  1.00  0.88           H  
ATOM   4751  HA  ALA A 294      -4.255  30.225 -15.827  1.00  0.88           H  
ATOM   4752 1HB  ALA A 294      -1.975  29.937 -16.666  1.00  0.88           H  
ATOM   4753 2HB  ALA A 294      -1.967  30.891 -15.170  1.00  0.88           H  
ATOM   4754 3HB  ALA A 294      -1.474  29.180 -15.144  1.00  0.88           H  
ATOM   4755  N   THR A 295      -4.078  28.185 -17.329  1.00  0.88           N  
ATOM   4756  CA  THR A 295      -4.296  27.011 -18.169  1.00  0.88           C  
ATOM   4757  C   THR A 295      -3.170  26.837 -19.198  1.00  0.88           C  
ATOM   4758  O   THR A 295      -2.791  27.792 -19.866  1.00  0.88           O  
ATOM   4759  CB  THR A 295      -5.645  27.132 -18.898  1.00  0.88           C  
ATOM   4760  OG1 THR A 295      -6.702  27.212 -17.934  1.00  0.88           O  
ATOM   4761  CG2 THR A 295      -5.885  25.964 -19.834  1.00  0.88           C  
ATOM   4762  H   THR A 295      -4.104  29.102 -17.768  1.00  0.88           H  
ATOM   4763  HA  THR A 295      -4.323  26.144 -17.524  1.00  0.88           H  
ATOM   4764  HB  THR A 295      -5.642  28.050 -19.481  1.00  0.88           H  
ATOM   4765  HG1 THR A 295      -7.533  27.381 -18.385  1.00  0.88           H  
ATOM   4766 1HG2 THR A 295      -6.840  26.093 -20.339  1.00  0.88           H  
ATOM   4767 2HG2 THR A 295      -5.095  25.932 -20.563  1.00  0.88           H  
ATOM   4768 3HG2 THR A 295      -5.900  25.043 -19.290  1.00  0.88           H  
ATOM   4769  N   PHE A 296      -2.641  25.623 -19.328  1.00  0.89           N  
ATOM   4770  CA  PHE A 296      -1.535  25.322 -20.237  1.00  0.89           C  
ATOM   4771  C   PHE A 296      -1.900  24.409 -21.423  1.00  0.89           C  
ATOM   4772  O   PHE A 296      -2.305  23.265 -21.237  1.00  0.89           O  
ATOM   4773  CB  PHE A 296      -0.426  24.665 -19.446  1.00  0.89           C  
ATOM   4774  CG  PHE A 296       0.705  24.382 -20.229  1.00  0.89           C  
ATOM   4775  CD1 PHE A 296       1.156  25.339 -21.030  1.00  0.89           C  
ATOM   4776  CD2 PHE A 296       1.334  23.157 -20.195  1.00  0.89           C  
ATOM   4777  CE1 PHE A 296       2.201  25.148 -21.786  1.00  0.89           C  
ATOM   4778  CE2 PHE A 296       2.439  22.939 -20.985  1.00  0.89           C  
ATOM   4779  CZ  PHE A 296       2.879  23.941 -21.776  1.00  0.89           C  
ATOM   4780  H   PHE A 296      -3.011  24.882 -18.753  1.00  0.89           H  
ATOM   4781  HA  PHE A 296      -1.165  26.262 -20.642  1.00  0.89           H  
ATOM   4782 1HB  PHE A 296      -0.123  25.326 -18.633  1.00  0.89           H  
ATOM   4783 2HB  PHE A 296      -0.790  23.734 -19.016  1.00  0.89           H  
ATOM   4784  HD1 PHE A 296       0.641  26.292 -21.050  1.00  0.89           H  
ATOM   4785  HD2 PHE A 296       0.950  22.371 -19.538  1.00  0.89           H  
ATOM   4786  HE1 PHE A 296       2.513  25.975 -22.395  1.00  0.89           H  
ATOM   4787  HE2 PHE A 296       2.960  21.981 -20.976  1.00  0.89           H  
ATOM   4788  HZ  PHE A 296       3.757  23.792 -22.393  1.00  0.89           H  
ATOM   4789  N   ARG A 297      -1.778  24.912 -22.649  1.00  0.93           N  
ATOM   4790  CA  ARG A 297      -2.150  24.116 -23.821  1.00  0.93           C  
ATOM   4791  C   ARG A 297      -1.080  24.095 -24.926  1.00  0.93           C  
ATOM   4792  O   ARG A 297      -0.269  25.011 -25.058  1.00  0.93           O  
ATOM   4793  CB  ARG A 297      -3.456  24.639 -24.409  1.00  0.93           C  
ATOM   4794  CG  ARG A 297      -4.670  24.653 -23.431  1.00  0.93           C  
ATOM   4795  CD  ARG A 297      -5.167  23.268 -23.066  1.00  0.93           C  
ATOM   4796  NE  ARG A 297      -6.271  23.300 -22.070  1.00  0.93           N  
ATOM   4797  CZ  ARG A 297      -7.581  23.441 -22.369  1.00  0.93           C  
ATOM   4798  NH1 ARG A 297      -7.952  23.569 -23.625  1.00  0.93           N  
ATOM   4799  NH2 ARG A 297      -8.505  23.450 -21.408  1.00  0.93           N  
ATOM   4800  H   ARG A 297      -1.425  25.859 -22.765  1.00  0.93           H  
ATOM   4801  HA  ARG A 297      -2.311  23.089 -23.498  1.00  0.93           H  
ATOM   4802 1HB  ARG A 297      -3.303  25.660 -24.758  1.00  0.93           H  
ATOM   4803 2HB  ARG A 297      -3.729  24.037 -25.278  1.00  0.93           H  
ATOM   4804 1HG  ARG A 297      -4.382  25.162 -22.530  1.00  0.93           H  
ATOM   4805 2HG  ARG A 297      -5.494  25.192 -23.895  1.00  0.93           H  
ATOM   4806 1HD  ARG A 297      -5.534  22.772 -23.963  1.00  0.93           H  
ATOM   4807 2HD  ARG A 297      -4.351  22.688 -22.645  1.00  0.93           H  
ATOM   4808  HE  ARG A 297      -6.026  23.201 -21.092  1.00  0.93           H  
ATOM   4809 1HH1 ARG A 297      -7.260  23.561 -24.358  1.00  0.93           H  
ATOM   4810 2HH1 ARG A 297      -8.930  23.674 -23.854  1.00  0.93           H  
ATOM   4811 1HH2 ARG A 297      -8.249  23.344 -20.409  1.00  0.93           H  
ATOM   4812 2HH2 ARG A 297      -9.476  23.557 -21.651  1.00  0.93           H  
ATOM   4813  N   LYS A 298      -1.090  23.047 -25.749  1.00  0.99           N  
ATOM   4814  CA  LYS A 298      -0.211  23.000 -26.929  1.00  0.99           C  
ATOM   4815  C   LYS A 298      -0.926  23.569 -28.154  1.00  0.99           C  
ATOM   4816  O   LYS A 298      -2.092  23.250 -28.398  1.00  0.99           O  
ATOM   4817  CB  LYS A 298       0.281  21.587 -27.232  1.00  0.99           C  
ATOM   4818  CG  LYS A 298       1.203  21.533 -28.456  1.00  0.99           C  
ATOM   4819  CD  LYS A 298       1.657  20.129 -28.826  1.00  0.99           C  
ATOM   4820  CE  LYS A 298       2.815  19.637 -27.985  1.00  0.99           C  
ATOM   4821  NZ  LYS A 298       3.383  18.368 -28.540  1.00  0.99           N  
ATOM   4822  H   LYS A 298      -1.737  22.288 -25.586  1.00  0.99           H  
ATOM   4823  HA  LYS A 298       0.664  23.624 -26.743  1.00  0.99           H  
ATOM   4824 1HB  LYS A 298       0.832  21.198 -26.376  1.00  0.99           H  
ATOM   4825 2HB  LYS A 298      -0.568  20.930 -27.414  1.00  0.99           H  
ATOM   4826 1HG  LYS A 298       0.687  21.942 -29.324  1.00  0.99           H  
ATOM   4827 2HG  LYS A 298       2.085  22.153 -28.267  1.00  0.99           H  
ATOM   4828 1HD  LYS A 298       0.823  19.438 -28.709  1.00  0.99           H  
ATOM   4829 2HD  LYS A 298       1.950  20.126 -29.863  1.00  0.99           H  
ATOM   4830 1HE  LYS A 298       3.596  20.394 -27.977  1.00  0.99           H  
ATOM   4831 2HE  LYS A 298       2.478  19.460 -26.965  1.00  0.99           H  
ATOM   4832 1HZ  LYS A 298       4.161  18.066 -27.976  1.00  0.99           H  
ATOM   4833 2HZ  LYS A 298       2.680  17.651 -28.564  1.00  0.99           H  
ATOM   4834 3HZ  LYS A 298       3.711  18.568 -29.506  1.00  0.99           H  
ATOM   4835  N   LYS A 299      -0.238  24.440 -28.894  1.00  1.09           N  
ATOM   4836  CA  LYS A 299      -0.781  25.070 -30.097  1.00  1.09           C  
ATOM   4837  C   LYS A 299       0.142  24.919 -31.305  1.00  1.09           C  
ATOM   4838  O   LYS A 299       1.360  24.798 -31.166  1.00  1.09           O  
ATOM   4839  CB  LYS A 299      -1.030  26.563 -29.854  1.00  1.09           C  
ATOM   4840  CG  LYS A 299      -2.038  26.888 -28.735  1.00  1.09           C  
ATOM   4841  CD  LYS A 299      -3.454  26.486 -29.147  1.00  1.09           C  
ATOM   4842  CE  LYS A 299      -4.487  26.869 -28.096  1.00  1.09           C  
ATOM   4843  NZ  LYS A 299      -5.864  26.421 -28.488  1.00  1.09           N  
ATOM   4844  H   LYS A 299       0.722  24.656 -28.623  1.00  1.09           H  
ATOM   4845  HA  LYS A 299      -1.728  24.589 -30.342  1.00  1.09           H  
ATOM   4846 1HB  LYS A 299      -0.083  27.044 -29.592  1.00  1.09           H  
ATOM   4847 2HB  LYS A 299      -1.385  27.026 -30.776  1.00  1.09           H  
ATOM   4848 1HG  LYS A 299      -1.764  26.357 -27.821  1.00  1.09           H  
ATOM   4849 2HG  LYS A 299      -2.017  27.956 -28.528  1.00  1.09           H  
ATOM   4850 1HD  LYS A 299      -3.706  26.973 -30.089  1.00  1.09           H  
ATOM   4851 2HD  LYS A 299      -3.491  25.405 -29.295  1.00  1.09           H  
ATOM   4852 1HE  LYS A 299      -4.219  26.403 -27.148  1.00  1.09           H  
ATOM   4853 2HE  LYS A 299      -4.488  27.953 -27.970  1.00  1.09           H  
ATOM   4854 1HZ  LYS A 299      -6.526  26.686 -27.773  1.00  1.09           H  
ATOM   4855 2HZ  LYS A 299      -6.124  26.855 -29.363  1.00  1.09           H  
ATOM   4856 3HZ  LYS A 299      -5.867  25.416 -28.597  1.00  1.09           H  
ATOM   4857  N   GLN A 300      -0.430  24.948 -32.504  1.00  1.19           N  
ATOM   4858  CA  GLN A 300       0.410  24.946 -33.696  1.00  1.19           C  
ATOM   4859  C   GLN A 300       0.277  26.251 -34.455  1.00  1.19           C  
ATOM   4860  O   GLN A 300      -0.819  26.803 -34.579  1.00  1.19           O  
ATOM   4861  CB  GLN A 300       0.090  23.760 -34.620  1.00  1.19           C  
ATOM   4862  CG  GLN A 300       0.473  22.408 -34.047  1.00  1.19           C  
ATOM   4863  CD  GLN A 300       0.150  21.226 -34.962  1.00  1.19           C  
ATOM   4864  OE1 GLN A 300      -0.632  21.376 -35.908  1.00  1.19           O  
ATOM   4865  NE2 GLN A 300       0.740  20.045 -34.697  1.00  1.19           N  
ATOM   4866  H   GLN A 300      -1.436  25.008 -32.592  1.00  1.19           H  
ATOM   4867  HA  GLN A 300       1.449  24.856 -33.390  1.00  1.19           H  
ATOM   4868 1HB  GLN A 300      -0.973  23.749 -34.850  1.00  1.19           H  
ATOM   4869 2HB  GLN A 300       0.631  23.886 -35.560  1.00  1.19           H  
ATOM   4870 1HG  GLN A 300       1.540  22.449 -33.956  1.00  1.19           H  
ATOM   4871 2HG  GLN A 300       0.009  22.254 -33.075  1.00  1.19           H  
ATOM   4872 1HE2 GLN A 300       0.548  19.256 -35.277  1.00  1.19           H  
ATOM   4873 2HE2 GLN A 300       1.395  19.919 -33.907  1.00  1.19           H  
ATOM   4874  N   ILE A 301       1.409  26.732 -34.954  1.00  1.27           N  
ATOM   4875  CA  ILE A 301       1.460  27.942 -35.759  1.00  1.27           C  
ATOM   4876  C   ILE A 301       2.152  27.638 -37.078  1.00  1.27           C  
ATOM   4877  O   ILE A 301       3.319  27.232 -37.096  1.00  1.27           O  
ATOM   4878  CB  ILE A 301       2.207  29.072 -35.015  1.00  1.27           C  
ATOM   4879  CG1 ILE A 301       1.499  29.399 -33.670  1.00  1.27           C  
ATOM   4880  CG2 ILE A 301       2.324  30.299 -35.889  1.00  1.27           C  
ATOM   4881  CD1 ILE A 301       2.245  30.401 -32.797  1.00  1.27           C  
ATOM   4882  H   ILE A 301       2.265  26.207 -34.784  1.00  1.27           H  
ATOM   4883  HA  ILE A 301       0.445  28.274 -35.968  1.00  1.27           H  
ATOM   4884  HB  ILE A 301       3.184  28.738 -34.781  1.00  1.27           H  
ATOM   4885 1HG1 ILE A 301       0.503  29.788 -33.881  1.00  1.27           H  
ATOM   4886 2HG1 ILE A 301       1.397  28.481 -33.093  1.00  1.27           H  
ATOM   4887 1HG2 ILE A 301       2.875  31.072 -35.355  1.00  1.27           H  
ATOM   4888 2HG2 ILE A 301       2.857  30.041 -36.796  1.00  1.27           H  
ATOM   4889 3HG2 ILE A 301       1.330  30.666 -36.140  1.00  1.27           H  
ATOM   4890 1HD1 ILE A 301       1.687  30.566 -31.878  1.00  1.27           H  
ATOM   4891 2HD1 ILE A 301       3.229  30.028 -32.553  1.00  1.27           H  
ATOM   4892 3HD1 ILE A 301       2.345  31.341 -33.334  1.00  1.27           H  
ATOM   4893  N   LYS A 302       1.425  27.810 -38.184  1.00  1.29           N  
ATOM   4894  CA  LYS A 302       1.898  27.563 -39.560  1.00  1.29           C  
ATOM   4895  C   LYS A 302       2.258  26.093 -39.855  1.00  1.29           C  
ATOM   4896  O   LYS A 302       1.644  25.460 -40.714  1.00  1.29           O  
ATOM   4897  CB  LYS A 302       3.089  28.471 -39.883  1.00  1.29           C  
ATOM   4898  CG  LYS A 302       2.732  29.950 -39.973  1.00  1.29           C  
ATOM   4899  CD  LYS A 302       3.957  30.799 -40.255  1.00  1.29           C  
ATOM   4900  CE  LYS A 302       3.605  32.278 -40.311  1.00  1.29           C  
ATOM   4901  NZ  LYS A 302       4.805  33.125 -40.559  1.00  1.29           N  
ATOM   4902  H   LYS A 302       0.475  28.137 -38.067  1.00  1.29           H  
ATOM   4903  HA  LYS A 302       1.088  27.832 -40.239  1.00  1.29           H  
ATOM   4904 1HB  LYS A 302       3.880  28.361 -39.152  1.00  1.29           H  
ATOM   4905 2HB  LYS A 302       3.505  28.177 -40.846  1.00  1.29           H  
ATOM   4906 1HG  LYS A 302       2.015  30.093 -40.781  1.00  1.29           H  
ATOM   4907 2HG  LYS A 302       2.271  30.280 -39.050  1.00  1.29           H  
ATOM   4908 1HD  LYS A 302       4.696  30.639 -39.468  1.00  1.29           H  
ATOM   4909 2HD  LYS A 302       4.396  30.501 -41.207  1.00  1.29           H  
ATOM   4910 1HE  LYS A 302       2.884  32.443 -41.110  1.00  1.29           H  
ATOM   4911 2HE  LYS A 302       3.155  32.573 -39.362  1.00  1.29           H  
ATOM   4912 1HZ  LYS A 302       4.532  34.098 -40.588  1.00  1.29           H  
ATOM   4913 2HZ  LYS A 302       5.476  32.987 -39.816  1.00  1.29           H  
ATOM   4914 3HZ  LYS A 302       5.223  32.867 -41.442  1.00  1.29           H  
ATOM   4915  N   GLY A 303       3.246  25.558 -39.139  1.00  1.25           N  
ATOM   4916  CA  GLY A 303       3.667  24.171 -39.269  1.00  1.25           C  
ATOM   4917  C   GLY A 303       4.571  23.756 -38.107  1.00  1.25           C  
ATOM   4918  O   GLY A 303       5.208  22.702 -38.157  1.00  1.25           O  
ATOM   4919  H   GLY A 303       3.699  26.140 -38.446  1.00  1.25           H  
ATOM   4920 1HA  GLY A 303       2.788  23.528 -39.298  1.00  1.25           H  
ATOM   4921 2HA  GLY A 303       4.195  24.039 -40.211  1.00  1.25           H  
ATOM   4922  N   LYS A 304       4.616  24.581 -37.058  1.00  1.15           N  
ATOM   4923  CA  LYS A 304       5.462  24.304 -35.890  1.00  1.15           C  
ATOM   4924  C   LYS A 304       4.687  24.285 -34.576  1.00  1.15           C  
ATOM   4925  O   LYS A 304       3.669  24.964 -34.426  1.00  1.15           O  
ATOM   4926  CB  LYS A 304       6.587  25.334 -35.806  1.00  1.15           C  
ATOM   4927  CG  LYS A 304       7.574  25.274 -36.976  1.00  1.15           C  
ATOM   4928  CD  LYS A 304       8.701  26.290 -36.826  1.00  1.15           C  
ATOM   4929  CE  LYS A 304       9.668  26.217 -38.012  1.00  1.15           C  
ATOM   4930  NZ  LYS A 304      10.779  27.204 -37.891  1.00  1.15           N  
ATOM   4931  H   LYS A 304       4.074  25.442 -37.091  1.00  1.15           H  
ATOM   4932  HA  LYS A 304       5.908  23.318 -36.015  1.00  1.15           H  
ATOM   4933 1HB  LYS A 304       6.154  26.325 -35.809  1.00  1.15           H  
ATOM   4934 2HB  LYS A 304       7.134  25.212 -34.870  1.00  1.15           H  
ATOM   4935 1HG  LYS A 304       7.997  24.270 -37.044  1.00  1.15           H  
ATOM   4936 2HG  LYS A 304       7.044  25.485 -37.903  1.00  1.15           H  
ATOM   4937 1HD  LYS A 304       8.280  27.295 -36.772  1.00  1.15           H  
ATOM   4938 2HD  LYS A 304       9.252  26.096 -35.906  1.00  1.15           H  
ATOM   4939 1HE  LYS A 304      10.091  25.215 -38.065  1.00  1.15           H  
ATOM   4940 2HE  LYS A 304       9.119  26.417 -38.932  1.00  1.15           H  
ATOM   4941 1HZ  LYS A 304      11.390  27.121 -38.691  1.00  1.15           H  
ATOM   4942 2HZ  LYS A 304      10.396  28.139 -37.854  1.00  1.15           H  
ATOM   4943 3HZ  LYS A 304      11.302  27.020 -37.049  1.00  1.15           H  
ATOM   4944  N   GLU A 305       5.188  23.527 -33.598  1.00  1.03           N  
ATOM   4945  CA  GLU A 305       4.527  23.506 -32.295  1.00  1.03           C  
ATOM   4946  C   GLU A 305       5.116  24.479 -31.290  1.00  1.03           C  
ATOM   4947  O   GLU A 305       6.342  24.622 -31.165  1.00  1.03           O  
ATOM   4948  CB  GLU A 305       4.532  22.092 -31.712  1.00  1.03           C  
ATOM   4949  CG  GLU A 305       3.665  21.144 -32.497  1.00  1.03           C  
ATOM   4950  CD  GLU A 305       3.586  19.742 -32.002  1.00  1.03           C  
ATOM   4951  OE1 GLU A 305       4.299  19.371 -31.085  1.00  1.03           O  
ATOM   4952  OE2 GLU A 305       2.747  19.040 -32.519  1.00  1.03           O  
ATOM   4953  H   GLU A 305       6.021  22.975 -33.754  1.00  1.03           H  
ATOM   4954  HA  GLU A 305       3.484  23.791 -32.438  1.00  1.03           H  
ATOM   4955 1HB  GLU A 305       5.548  21.701 -31.695  1.00  1.03           H  
ATOM   4956 2HB  GLU A 305       4.166  22.119 -30.682  1.00  1.03           H  
ATOM   4957 1HG  GLU A 305       2.675  21.537 -32.399  1.00  1.03           H  
ATOM   4958 2HG  GLU A 305       3.943  21.162 -33.551  1.00  1.03           H  
ATOM   4959  N   TYR A 306       4.190  25.107 -30.573  1.00  0.90           N  
ATOM   4960  CA  TYR A 306       4.402  26.075 -29.511  1.00  0.90           C  
ATOM   4961  C   TYR A 306       3.524  25.740 -28.328  1.00  0.90           C  
ATOM   4962  O   TYR A 306       2.593  24.938 -28.424  1.00  0.90           O  
ATOM   4963  CB  TYR A 306       4.073  27.486 -29.982  1.00  0.90           C  
ATOM   4964  CG  TYR A 306       4.937  27.962 -31.097  1.00  0.90           C  
ATOM   4965  CD1 TYR A 306       4.640  27.619 -32.407  1.00  0.90           C  
ATOM   4966  CD2 TYR A 306       6.023  28.762 -30.816  1.00  0.90           C  
ATOM   4967  CE1 TYR A 306       5.443  28.077 -33.425  1.00  0.90           C  
ATOM   4968  CE2 TYR A 306       6.823  29.220 -31.835  1.00  0.90           C  
ATOM   4969  CZ  TYR A 306       6.534  28.880 -33.140  1.00  0.90           C  
ATOM   4970  OH  TYR A 306       7.323  29.346 -34.166  1.00  0.90           O  
ATOM   4971  H   TYR A 306       3.217  24.900 -30.800  1.00  0.90           H  
ATOM   4972  HA  TYR A 306       5.441  26.028 -29.181  1.00  0.90           H  
ATOM   4973 1HB  TYR A 306       3.031  27.528 -30.310  1.00  0.90           H  
ATOM   4974 2HB  TYR A 306       4.186  28.173 -29.149  1.00  0.90           H  
ATOM   4975  HD1 TYR A 306       3.774  26.989 -32.632  1.00  0.90           H  
ATOM   4976  HD2 TYR A 306       6.242  29.032 -29.785  1.00  0.90           H  
ATOM   4977  HE1 TYR A 306       5.214  27.812 -34.451  1.00  0.90           H  
ATOM   4978  HE2 TYR A 306       7.680  29.856 -31.612  1.00  0.90           H  
ATOM   4979  HH  TYR A 306       6.924  29.108 -35.005  1.00  0.90           H  
ATOM   4980  N   TYR A 307       3.807  26.362 -27.213  1.00  0.82           N  
ATOM   4981  CA  TYR A 307       3.007  26.148 -26.039  1.00  0.82           C  
ATOM   4982  C   TYR A 307       2.388  27.461 -25.600  1.00  0.82           C  
ATOM   4983  O   TYR A 307       2.955  28.533 -25.820  1.00  0.82           O  
ATOM   4984  CB  TYR A 307       3.887  25.543 -24.980  1.00  0.82           C  
ATOM   4985  CG  TYR A 307       4.461  24.258 -25.396  1.00  0.82           C  
ATOM   4986  CD1 TYR A 307       5.645  24.240 -26.112  1.00  0.82           C  
ATOM   4987  CD2 TYR A 307       3.817  23.087 -25.070  1.00  0.82           C  
ATOM   4988  CE1 TYR A 307       6.188  23.041 -26.491  1.00  0.82           C  
ATOM   4989  CE2 TYR A 307       4.355  21.892 -25.429  1.00  0.82           C  
ATOM   4990  CZ  TYR A 307       5.538  21.857 -26.137  1.00  0.82           C  
ATOM   4991  OH  TYR A 307       6.111  20.643 -26.446  1.00  0.82           O  
ATOM   4992  H   TYR A 307       4.596  26.996 -27.172  1.00  0.82           H  
ATOM   4993  HA  TYR A 307       2.193  25.460 -26.268  1.00  0.82           H  
ATOM   4994 1HB  TYR A 307       4.689  26.218 -24.709  1.00  0.82           H  
ATOM   4995 2HB  TYR A 307       3.320  25.364 -24.159  1.00  0.82           H  
ATOM   4996  HD1 TYR A 307       6.152  25.177 -26.367  1.00  0.82           H  
ATOM   4997  HD2 TYR A 307       2.884  23.114 -24.510  1.00  0.82           H  
ATOM   4998  HE1 TYR A 307       7.128  23.019 -27.040  1.00  0.82           H  
ATOM   4999  HE2 TYR A 307       3.859  20.964 -25.149  1.00  0.82           H  
ATOM   5000  HH  TYR A 307       6.143  20.091 -25.620  1.00  0.82           H  
ATOM   5001  N   ARG A 308       1.208  27.392 -25.001  1.00  0.77           N  
ATOM   5002  CA  ARG A 308       0.533  28.607 -24.587  1.00  0.77           C  
ATOM   5003  C   ARG A 308      -0.061  28.536 -23.200  1.00  0.77           C  
ATOM   5004  O   ARG A 308      -0.658  27.535 -22.797  1.00  0.77           O  
ATOM   5005  CB  ARG A 308      -0.573  28.946 -25.573  1.00  0.77           C  
ATOM   5006  CG  ARG A 308      -1.345  30.223 -25.267  1.00  0.77           C  
ATOM   5007  CD  ARG A 308      -2.316  30.562 -26.315  1.00  0.77           C  
ATOM   5008  NE  ARG A 308      -1.690  30.960 -27.570  1.00  0.77           N  
ATOM   5009  CZ  ARG A 308      -2.387  31.336 -28.667  1.00  0.77           C  
ATOM   5010  NH1 ARG A 308      -3.711  31.404 -28.636  1.00  0.77           N  
ATOM   5011  NH2 ARG A 308      -1.740  31.655 -29.780  1.00  0.77           N  
ATOM   5012  H   ARG A 308       0.754  26.493 -24.864  1.00  0.77           H  
ATOM   5013  HA  ARG A 308       1.258  29.413 -24.596  1.00  0.77           H  
ATOM   5014 1HB  ARG A 308      -0.143  29.061 -26.568  1.00  0.77           H  
ATOM   5015 2HB  ARG A 308      -1.287  28.121 -25.615  1.00  0.77           H  
ATOM   5016 1HG  ARG A 308      -1.892  30.116 -24.331  1.00  0.77           H  
ATOM   5017 2HG  ARG A 308      -0.659  31.054 -25.189  1.00  0.77           H  
ATOM   5018 1HD  ARG A 308      -2.953  29.702 -26.509  1.00  0.77           H  
ATOM   5019 2HD  ARG A 308      -2.920  31.369 -25.976  1.00  0.77           H  
ATOM   5020  HE  ARG A 308      -0.661  30.983 -27.625  1.00  0.77           H  
ATOM   5021 1HH1 ARG A 308      -4.233  31.224 -27.760  1.00  0.77           H  
ATOM   5022 2HH1 ARG A 308      -4.220  31.701 -29.453  1.00  0.77           H  
ATOM   5023 1HH2 ARG A 308      -0.727  31.610 -29.802  1.00  0.77           H  
ATOM   5024 2HH2 ARG A 308      -2.253  31.944 -30.598  1.00  0.77           H  
ATOM   5025  N   ILE A 309       0.094  29.626 -22.468  1.00  0.78           N  
ATOM   5026  CA  ILE A 309      -0.480  29.714 -21.143  1.00  0.78           C  
ATOM   5027  C   ILE A 309      -1.521  30.806 -21.101  1.00  0.78           C  
ATOM   5028  O   ILE A 309      -1.280  31.932 -21.544  1.00  0.78           O  
ATOM   5029  CB  ILE A 309       0.571  29.998 -20.080  1.00  0.78           C  
ATOM   5030  CG1 ILE A 309       1.570  28.948 -20.050  1.00  0.78           C  
ATOM   5031  CG2 ILE A 309      -0.090  30.106 -18.731  1.00  0.78           C  
ATOM   5032  CD1 ILE A 309       2.703  29.347 -19.256  1.00  0.78           C  
ATOM   5033  H   ILE A 309       0.601  30.418 -22.865  1.00  0.78           H  
ATOM   5034  HA  ILE A 309      -0.954  28.772 -20.908  1.00  0.78           H  
ATOM   5035  HB  ILE A 309       1.061  30.896 -20.294  1.00  0.78           H  
ATOM   5036 1HG1 ILE A 309       1.140  28.049 -19.611  1.00  0.78           H  
ATOM   5037 2HG1 ILE A 309       1.913  28.723 -21.056  1.00  0.78           H  
ATOM   5038 1HG2 ILE A 309       0.661  30.302 -17.984  1.00  0.78           H  
ATOM   5039 2HG2 ILE A 309      -0.818  30.916 -18.732  1.00  0.78           H  
ATOM   5040 3HG2 ILE A 309      -0.592  29.161 -18.504  1.00  0.78           H  
ATOM   5041 1HD1 ILE A 309       3.388  28.565 -19.257  1.00  0.78           H  
ATOM   5042 2HD1 ILE A 309       3.158  30.234 -19.691  1.00  0.78           H  
ATOM   5043 3HD1 ILE A 309       2.386  29.559 -18.237  1.00  0.78           H  
ATOM   5044  N   ALA A 310      -2.705  30.466 -20.627  1.00  0.83           N  
ATOM   5045  CA  ALA A 310      -3.754  31.451 -20.551  1.00  0.83           C  
ATOM   5046  C   ALA A 310      -4.124  31.747 -19.111  1.00  0.83           C  
ATOM   5047  O   ALA A 310      -4.229  30.852 -18.272  1.00  0.83           O  
ATOM   5048  CB  ALA A 310      -4.965  30.970 -21.324  1.00  0.83           C  
ATOM   5049  H   ALA A 310      -2.858  29.518 -20.304  1.00  0.83           H  
ATOM   5050  HA  ALA A 310      -3.396  32.367 -21.000  1.00  0.83           H  
ATOM   5051 1HB  ALA A 310      -5.743  31.738 -21.286  1.00  0.83           H  
ATOM   5052 2HB  ALA A 310      -4.684  30.789 -22.362  1.00  0.83           H  
ATOM   5053 3HB  ALA A 310      -5.337  30.051 -20.884  1.00  0.83           H  
ATOM   5054  N   ILE A 311      -4.376  33.013 -18.836  1.00  0.92           N  
ATOM   5055  CA  ILE A 311      -4.812  33.437 -17.524  1.00  0.92           C  
ATOM   5056  C   ILE A 311      -6.180  34.055 -17.647  1.00  0.92           C  
ATOM   5057  O   ILE A 311      -6.344  35.066 -18.333  1.00  0.92           O  
ATOM   5058  CB  ILE A 311      -3.863  34.481 -16.922  1.00  0.92           C  
ATOM   5059  CG1 ILE A 311      -2.415  33.925 -16.840  1.00  0.92           C  
ATOM   5060  CG2 ILE A 311      -4.414  34.881 -15.567  1.00  0.92           C  
ATOM   5061  CD1 ILE A 311      -1.548  34.279 -18.067  1.00  0.92           C  
ATOM   5062  H   ILE A 311      -4.246  33.704 -19.566  1.00  0.92           H  
ATOM   5063  HA  ILE A 311      -4.873  32.577 -16.859  1.00  0.92           H  
ATOM   5064  HB  ILE A 311      -3.825  35.359 -17.563  1.00  0.92           H  
ATOM   5065 1HG1 ILE A 311      -1.931  34.328 -15.964  1.00  0.92           H  
ATOM   5066 2HG1 ILE A 311      -2.458  32.841 -16.745  1.00  0.92           H  
ATOM   5067 1HG2 ILE A 311      -3.787  35.624 -15.095  1.00  0.92           H  
ATOM   5068 2HG2 ILE A 311      -5.419  35.288 -15.687  1.00  0.92           H  
ATOM   5069 3HG2 ILE A 311      -4.464  33.994 -14.952  1.00  0.92           H  
ATOM   5070 1HD1 ILE A 311      -0.551  33.862 -17.944  1.00  0.92           H  
ATOM   5071 2HD1 ILE A 311      -1.998  33.870 -18.974  1.00  0.92           H  
ATOM   5072 3HD1 ILE A 311      -1.476  35.363 -18.164  1.00  0.92           H  
ATOM   5073  N   SER A 312      -7.168  33.454 -17.000  1.00  1.02           N  
ATOM   5074  CA  SER A 312      -8.520  33.970 -17.138  1.00  1.02           C  
ATOM   5075  C   SER A 312      -9.066  34.503 -15.831  1.00  1.02           C  
ATOM   5076  O   SER A 312      -8.745  33.991 -14.756  1.00  1.02           O  
ATOM   5077  CB  SER A 312      -9.429  32.868 -17.651  1.00  1.02           C  
ATOM   5078  OG  SER A 312      -9.512  31.812 -16.727  1.00  1.02           O  
ATOM   5079  H   SER A 312      -6.982  32.637 -16.432  1.00  1.02           H  
ATOM   5080  HA  SER A 312      -8.517  34.787 -17.857  1.00  1.02           H  
ATOM   5081 1HB  SER A 312     -10.423  33.275 -17.841  1.00  1.02           H  
ATOM   5082 2HB  SER A 312      -9.042  32.493 -18.598  1.00  1.02           H  
ATOM   5083  HG  SER A 312      -9.931  32.179 -15.943  1.00  1.02           H  
ATOM   5084  N   GLY A 313      -9.961  35.470 -15.941  1.00  1.11           N  
ATOM   5085  CA  GLY A 313     -10.654  36.017 -14.794  1.00  1.11           C  
ATOM   5086  C   GLY A 313     -10.008  37.323 -14.391  1.00  1.11           C  
ATOM   5087  O   GLY A 313      -8.815  37.380 -14.087  1.00  1.11           O  
ATOM   5088  H   GLY A 313     -10.130  35.877 -16.866  1.00  1.11           H  
ATOM   5089 1HA  GLY A 313     -11.702  36.183 -15.047  1.00  1.11           H  
ATOM   5090 2HA  GLY A 313     -10.623  35.310 -13.967  1.00  1.11           H  
ATOM   5091  N   LYS A 314     -10.826  38.350 -14.264  1.00  1.17           N  
ATOM   5092  CA  LYS A 314     -10.368  39.687 -13.918  1.00  1.17           C  
ATOM   5093  C   LYS A 314      -9.711  39.734 -12.531  1.00  1.17           C  
ATOM   5094  O   LYS A 314      -8.942  40.643 -12.211  1.00  1.17           O  
ATOM   5095  CB  LYS A 314     -11.543  40.626 -14.087  1.00  1.17           C  
ATOM   5096  CG  LYS A 314     -11.941  40.773 -15.575  1.00  1.17           C  
ATOM   5097  CD  LYS A 314     -13.129  41.694 -15.786  1.00  1.17           C  
ATOM   5098  CE  LYS A 314     -13.486  41.787 -17.280  1.00  1.17           C  
ATOM   5099  NZ  LYS A 314     -14.684  42.648 -17.517  1.00  1.17           N  
ATOM   5100  H   LYS A 314     -11.805  38.217 -14.479  1.00  1.17           H  
ATOM   5101  HA  LYS A 314      -9.614  39.986 -14.633  1.00  1.17           H  
ATOM   5102 1HB  LYS A 314     -12.401  40.257 -13.523  1.00  1.17           H  
ATOM   5103 2HB  LYS A 314     -11.292  41.568 -13.716  1.00  1.17           H  
ATOM   5104 1HG  LYS A 314     -11.091  41.160 -16.140  1.00  1.17           H  
ATOM   5105 2HG  LYS A 314     -12.190  39.791 -15.975  1.00  1.17           H  
ATOM   5106 1HD  LYS A 314     -13.990  41.311 -15.237  1.00  1.17           H  
ATOM   5107 2HD  LYS A 314     -12.892  42.690 -15.412  1.00  1.17           H  
ATOM   5108 1HE  LYS A 314     -12.638  42.201 -17.825  1.00  1.17           H  
ATOM   5109 2HE  LYS A 314     -13.693  40.785 -17.659  1.00  1.17           H  
ATOM   5110 1HZ  LYS A 314     -14.890  42.681 -18.508  1.00  1.17           H  
ATOM   5111 2HZ  LYS A 314     -15.477  42.263 -17.025  1.00  1.17           H  
ATOM   5112 3HZ  LYS A 314     -14.503  43.580 -17.184  1.00  1.17           H  
ATOM   5113  N   THR A 315     -10.018  38.733 -11.717  1.00  1.18           N  
ATOM   5114  CA  THR A 315      -9.428  38.569 -10.405  1.00  1.18           C  
ATOM   5115  C   THR A 315      -7.922  38.257 -10.558  1.00  1.18           C  
ATOM   5116  O   THR A 315      -7.065  38.786  -9.841  1.00  1.18           O  
ATOM   5117  CB  THR A 315     -10.107  37.389  -9.692  1.00  1.18           C  
ATOM   5118  OG1 THR A 315     -11.522  37.627  -9.571  1.00  1.18           O  
ATOM   5119  CG2 THR A 315      -9.531  37.225  -8.331  1.00  1.18           C  
ATOM   5120  H   THR A 315     -10.675  38.041 -12.041  1.00  1.18           H  
ATOM   5121  HA  THR A 315      -9.538  39.486  -9.836  1.00  1.18           H  
ATOM   5122  HB  THR A 315      -9.944  36.479 -10.273  1.00  1.18           H  
ATOM   5123  HG1 THR A 315     -11.963  36.816  -9.300  1.00  1.18           H  
ATOM   5124 1HG2 THR A 315     -10.013  36.390  -7.843  1.00  1.18           H  
ATOM   5125 2HG2 THR A 315      -8.476  37.037  -8.409  1.00  1.18           H  
ATOM   5126 3HG2 THR A 315      -9.707  38.133  -7.773  1.00  1.18           H  
ATOM   5127  N   ASN A 316      -7.603  37.367 -11.504  1.00  1.15           N  
ATOM   5128  CA  ASN A 316      -6.236  36.907 -11.677  1.00  1.15           C  
ATOM   5129  C   ASN A 316      -5.437  37.948 -12.414  1.00  1.15           C  
ATOM   5130  O   ASN A 316      -4.255  38.161 -12.135  1.00  1.15           O  
ATOM   5131  CB  ASN A 316      -6.198  35.590 -12.430  1.00  1.15           C  
ATOM   5132  CG  ASN A 316      -6.725  34.420 -11.627  1.00  1.15           C  
ATOM   5133  OD1 ASN A 316      -6.078  33.957 -10.677  1.00  1.15           O  
ATOM   5134  ND2 ASN A 316      -7.876  33.914 -12.000  1.00  1.15           N  
ATOM   5135  H   ASN A 316      -8.316  37.022 -12.140  1.00  1.15           H  
ATOM   5136  HA  ASN A 316      -5.780  36.773 -10.705  1.00  1.15           H  
ATOM   5137 1HB  ASN A 316      -6.788  35.679 -13.350  1.00  1.15           H  
ATOM   5138 2HB  ASN A 316      -5.185  35.392 -12.718  1.00  1.15           H  
ATOM   5139 1HD2 ASN A 316      -8.279  33.145 -11.508  1.00  1.15           H  
ATOM   5140 2HD2 ASN A 316      -8.355  34.268 -12.826  1.00  1.15           H  
ATOM   5141  N   LEU A 317      -6.105  38.636 -13.323  1.00  1.08           N  
ATOM   5142  CA  LEU A 317      -5.436  39.623 -14.134  1.00  1.08           C  
ATOM   5143  C   LEU A 317      -4.934  40.791 -13.262  1.00  1.08           C  
ATOM   5144  O   LEU A 317      -3.825  41.305 -13.479  1.00  1.08           O  
ATOM   5145  CB  LEU A 317      -6.390  40.085 -15.206  1.00  1.08           C  
ATOM   5146  CG  LEU A 317      -6.817  39.003 -16.212  1.00  1.08           C  
ATOM   5147  CD1 LEU A 317      -7.810  39.580 -17.120  1.00  1.08           C  
ATOM   5148  CD2 LEU A 317      -5.672  38.511 -16.946  1.00  1.08           C  
ATOM   5149  H   LEU A 317      -7.087  38.409 -13.494  1.00  1.08           H  
ATOM   5150  HA  LEU A 317      -4.580  39.156 -14.611  1.00  1.08           H  
ATOM   5151 1HB  LEU A 317      -7.278  40.497 -14.736  1.00  1.08           H  
ATOM   5152 2HB  LEU A 317      -5.895  40.860 -15.777  1.00  1.08           H  
ATOM   5153  HG  LEU A 317      -7.271  38.177 -15.697  1.00  1.08           H  
ATOM   5154 1HD1 LEU A 317      -8.101  38.830 -17.821  1.00  1.08           H  
ATOM   5155 2HD1 LEU A 317      -8.669  39.927 -16.587  1.00  1.08           H  
ATOM   5156 3HD1 LEU A 317      -7.349  40.408 -17.629  1.00  1.08           H  
ATOM   5157 1HD2 LEU A 317      -5.987  37.751 -17.668  1.00  1.08           H  
ATOM   5158 2HD2 LEU A 317      -5.252  39.351 -17.446  1.00  1.08           H  
ATOM   5159 3HD2 LEU A 317      -4.954  38.079 -16.260  1.00  1.08           H  
ATOM   5160  N   GLU A 318      -5.712  41.171 -12.225  1.00  1.03           N  
ATOM   5161  CA  GLU A 318      -5.255  42.232 -11.320  1.00  1.03           C  
ATOM   5162  C   GLU A 318      -4.029  41.778 -10.585  1.00  1.03           C  
ATOM   5163  O   GLU A 318      -3.085  42.548 -10.411  1.00  1.03           O  
ATOM   5164  CB  GLU A 318      -6.279  42.568 -10.254  1.00  1.03           C  
ATOM   5165  CG  GLU A 318      -5.878  43.714  -9.272  1.00  1.03           C  
ATOM   5166  CD  GLU A 318      -5.788  45.103  -9.887  1.00  1.03           C  
ATOM   5167  OE1 GLU A 318      -6.400  45.330 -10.889  1.00  1.03           O  
ATOM   5168  OE2 GLU A 318      -5.080  45.940  -9.354  1.00  1.03           O  
ATOM   5169  H   GLU A 318      -6.639  40.759 -12.089  1.00  1.03           H  
ATOM   5170  HA  GLU A 318      -4.999  43.116 -11.897  1.00  1.03           H  
ATOM   5171 1HB  GLU A 318      -7.207  42.804 -10.692  1.00  1.03           H  
ATOM   5172 2HB  GLU A 318      -6.422  41.674  -9.651  1.00  1.03           H  
ATOM   5173 1HG  GLU A 318      -6.620  43.742  -8.479  1.00  1.03           H  
ATOM   5174 2HG  GLU A 318      -4.919  43.460  -8.818  1.00  1.03           H  
ATOM   5175  N   LYS A 319      -4.026  40.518 -10.158  1.00  1.02           N  
ATOM   5176  CA  LYS A 319      -2.875  39.991  -9.454  1.00  1.02           C  
ATOM   5177  C   LYS A 319      -1.638  39.992 -10.366  1.00  1.02           C  
ATOM   5178  O   LYS A 319      -0.529  40.257  -9.899  1.00  1.02           O  
ATOM   5179  CB  LYS A 319      -3.219  38.633  -8.851  1.00  1.02           C  
ATOM   5180  CG  LYS A 319      -4.189  38.773  -7.667  1.00  1.02           C  
ATOM   5181  CD  LYS A 319      -4.442  37.470  -6.946  1.00  1.02           C  
ATOM   5182  CE  LYS A 319      -5.428  36.638  -7.710  1.00  1.02           C  
ATOM   5183  NZ  LYS A 319      -5.808  35.403  -7.005  1.00  1.02           N  
ATOM   5184  H   LYS A 319      -4.851  39.927 -10.299  1.00  1.02           H  
ATOM   5185  HA  LYS A 319      -2.660  40.657  -8.621  1.00  1.02           H  
ATOM   5186 1HB  LYS A 319      -3.681  37.996  -9.602  1.00  1.02           H  
ATOM   5187 2HB  LYS A 319      -2.316  38.136  -8.494  1.00  1.02           H  
ATOM   5188 1HG  LYS A 319      -3.782  39.487  -6.957  1.00  1.02           H  
ATOM   5189 2HG  LYS A 319      -5.145  39.160  -8.033  1.00  1.02           H  
ATOM   5190 1HD  LYS A 319      -3.511  36.917  -6.850  1.00  1.02           H  
ATOM   5191 2HD  LYS A 319      -4.842  37.668  -5.949  1.00  1.02           H  
ATOM   5192 1HE  LYS A 319      -6.307  37.235  -7.873  1.00  1.02           H  
ATOM   5193 2HE  LYS A 319      -4.996  36.367  -8.665  1.00  1.02           H  
ATOM   5194 1HZ  LYS A 319      -6.470  34.894  -7.554  1.00  1.02           H  
ATOM   5195 2HZ  LYS A 319      -4.965  34.829  -6.887  1.00  1.02           H  
ATOM   5196 3HZ  LYS A 319      -6.239  35.629  -6.091  1.00  1.02           H  
ATOM   5197  N   LEU A 320      -1.825  39.754 -11.678  1.00  1.09           N  
ATOM   5198  CA  LEU A 320      -0.691  39.838 -12.608  1.00  1.09           C  
ATOM   5199  C   LEU A 320      -0.190  41.271 -12.666  1.00  1.09           C  
ATOM   5200  O   LEU A 320       1.013  41.513 -12.758  1.00  1.09           O  
ATOM   5201  CB  LEU A 320      -1.065  39.482 -14.057  1.00  1.09           C  
ATOM   5202  CG  LEU A 320      -1.437  38.076 -14.342  1.00  1.09           C  
ATOM   5203  CD1 LEU A 320      -1.891  37.961 -15.754  1.00  1.09           C  
ATOM   5204  CD2 LEU A 320      -0.288  37.213 -14.117  1.00  1.09           C  
ATOM   5205  H   LEU A 320      -2.753  39.492 -12.010  1.00  1.09           H  
ATOM   5206  HA  LEU A 320       0.110  39.191 -12.255  1.00  1.09           H  
ATOM   5207 1HB  LEU A 320      -1.896  40.101 -14.361  1.00  1.09           H  
ATOM   5208 2HB  LEU A 320      -0.215  39.733 -14.698  1.00  1.09           H  
ATOM   5209  HG  LEU A 320      -2.257  37.793 -13.702  1.00  1.09           H  
ATOM   5210 1HD1 LEU A 320      -2.172  36.945 -15.973  1.00  1.09           H  
ATOM   5211 2HD1 LEU A 320      -2.733  38.611 -15.891  1.00  1.09           H  
ATOM   5212 3HD1 LEU A 320      -1.093  38.260 -16.415  1.00  1.09           H  
ATOM   5213 1HD2 LEU A 320      -0.599  36.217 -14.325  1.00  1.09           H  
ATOM   5214 2HD2 LEU A 320       0.511  37.507 -14.784  1.00  1.09           H  
ATOM   5215 3HD2 LEU A 320       0.046  37.295 -13.092  1.00  1.09           H  
ATOM   5216  N   GLY A 321      -1.135  42.214 -12.615  1.00  1.27           N  
ATOM   5217  CA  GLY A 321      -0.834  43.627 -12.720  1.00  1.27           C  
ATOM   5218  C   GLY A 321      -1.038  44.173 -14.135  1.00  1.27           C  
ATOM   5219  O   GLY A 321      -0.529  45.253 -14.445  1.00  1.27           O  
ATOM   5220  H   GLY A 321      -2.110  41.926 -12.534  1.00  1.27           H  
ATOM   5221 1HA  GLY A 321      -1.476  44.170 -12.026  1.00  1.27           H  
ATOM   5222 2HA  GLY A 321       0.192  43.802 -12.402  1.00  1.27           H  
ATOM   5223  N   ILE A 322      -1.715  43.399 -15.003  1.00  1.61           N  
ATOM   5224  CA  ILE A 322      -1.996  43.827 -16.387  1.00  1.61           C  
ATOM   5225  C   ILE A 322      -3.489  43.717 -16.738  1.00  1.61           C  
ATOM   5226  O   ILE A 322      -3.998  42.608 -16.888  1.00  1.61           O  
ATOM   5227  CB  ILE A 322      -1.179  43.000 -17.402  1.00  1.61           C  
ATOM   5228  CG1 ILE A 322       0.298  43.175 -17.152  1.00  1.61           C  
ATOM   5229  CG2 ILE A 322      -1.496  43.385 -18.811  1.00  1.61           C  
ATOM   5230  CD1 ILE A 322       1.130  42.353 -18.050  1.00  1.61           C  
ATOM   5231  H   ILE A 322      -2.118  42.529 -14.655  1.00  1.61           H  
ATOM   5232  HA  ILE A 322      -1.669  44.849 -16.495  1.00  1.61           H  
ATOM   5233  HB  ILE A 322      -1.415  41.945 -17.256  1.00  1.61           H  
ATOM   5234 1HG1 ILE A 322       0.554  44.225 -17.290  1.00  1.61           H  
ATOM   5235 2HG1 ILE A 322       0.532  42.892 -16.129  1.00  1.61           H  
ATOM   5236 1HG2 ILE A 322      -0.917  42.771 -19.499  1.00  1.61           H  
ATOM   5237 2HG2 ILE A 322      -2.557  43.246 -19.004  1.00  1.61           H  
ATOM   5238 3HG2 ILE A 322      -1.227  44.417 -18.938  1.00  1.61           H  
ATOM   5239 1HD1 ILE A 322       2.173  42.525 -17.838  1.00  1.61           H  
ATOM   5240 2HD1 ILE A 322       0.890  41.321 -17.891  1.00  1.61           H  
ATOM   5241 3HD1 ILE A 322       0.930  42.623 -19.084  1.00  1.61           H  
ATOM   5242  N   LYS A 323      -4.273  44.806 -16.896  1.00  2.14           N  
ATOM   5243  CA  LYS A 323      -4.034  46.263 -16.780  1.00  2.14           C  
ATOM   5244  C   LYS A 323      -3.023  46.833 -17.771  1.00  2.14           C  
ATOM   5245  O   LYS A 323      -2.237  47.708 -17.421  1.00  2.14           O  
ATOM   5246  CB  LYS A 323      -3.586  46.654 -15.363  1.00  2.14           C  
ATOM   5247  CG  LYS A 323      -4.497  46.182 -14.267  1.00  2.14           C  
ATOM   5248  CD  LYS A 323      -3.981  46.523 -12.903  1.00  2.14           C  
ATOM   5249  CE  LYS A 323      -4.414  47.898 -12.444  1.00  2.14           C  
ATOM   5250  NZ  LYS A 323      -4.047  48.127 -11.008  1.00  2.14           N  
ATOM   5251  H   LYS A 323      -5.227  44.542 -17.125  1.00  2.14           H  
ATOM   5252  HA  LYS A 323      -4.976  46.768 -16.958  1.00  2.14           H  
ATOM   5253 1HB  LYS A 323      -2.593  46.351 -15.161  1.00  2.14           H  
ATOM   5254 2HB  LYS A 323      -3.586  47.744 -15.298  1.00  2.14           H  
ATOM   5255 1HG  LYS A 323      -5.509  46.588 -14.403  1.00  2.14           H  
ATOM   5256 2HG  LYS A 323      -4.536  45.124 -14.298  1.00  2.14           H  
ATOM   5257 1HD  LYS A 323      -4.328  45.773 -12.199  1.00  2.14           H  
ATOM   5258 2HD  LYS A 323      -2.892  46.490 -12.917  1.00  2.14           H  
ATOM   5259 1HE  LYS A 323      -3.940  48.660 -13.059  1.00  2.14           H  
ATOM   5260 2HE  LYS A 323      -5.499  47.980 -12.548  1.00  2.14           H  
ATOM   5261 1HZ  LYS A 323      -4.360  49.037 -10.717  1.00  2.14           H  
ATOM   5262 2HZ  LYS A 323      -4.505  47.394 -10.417  1.00  2.14           H  
ATOM   5263 3HZ  LYS A 323      -3.051  48.058 -10.898  1.00  2.14           H  
ATOM   5264  N   ARG A 324      -3.051  46.372 -19.021  1.00  2.90           N  
ATOM   5265  CA  ARG A 324      -2.125  46.932 -20.004  1.00  2.90           C  
ATOM   5266  C   ARG A 324      -2.534  48.385 -20.273  1.00  2.90           C  
ATOM   5267  O   ARG A 324      -1.697  49.285 -20.339  1.00  2.90           O  
ATOM   5268  CB  ARG A 324      -2.163  46.127 -21.302  1.00  2.90           C  
ATOM   5269  CG  ARG A 324      -1.165  46.547 -22.368  1.00  2.90           C  
ATOM   5270  CD  ARG A 324       0.247  46.253 -21.928  1.00  2.90           C  
ATOM   5271  NE  ARG A 324       1.234  46.616 -22.942  1.00  2.90           N  
ATOM   5272  CZ  ARG A 324       1.657  45.796 -23.930  1.00  2.90           C  
ATOM   5273  NH1 ARG A 324       1.182  44.574 -24.025  1.00  2.90           N  
ATOM   5274  NH2 ARG A 324       2.550  46.218 -24.806  1.00  2.90           N  
ATOM   5275  H   ARG A 324      -3.697  45.636 -19.272  1.00  2.90           H  
ATOM   5276  HA  ARG A 324      -1.112  46.916 -19.596  1.00  2.90           H  
ATOM   5277 1HB  ARG A 324      -1.991  45.080 -21.097  1.00  2.90           H  
ATOM   5278 2HB  ARG A 324      -3.156  46.208 -21.745  1.00  2.90           H  
ATOM   5279 1HG  ARG A 324      -1.361  46.005 -23.293  1.00  2.90           H  
ATOM   5280 2HG  ARG A 324      -1.255  47.621 -22.550  1.00  2.90           H  
ATOM   5281 1HD  ARG A 324       0.466  46.819 -21.023  1.00  2.90           H  
ATOM   5282 2HD  ARG A 324       0.347  45.187 -21.719  1.00  2.90           H  
ATOM   5283  HE  ARG A 324       1.625  47.548 -22.905  1.00  2.90           H  
ATOM   5284 1HH1 ARG A 324       0.501  44.241 -23.360  1.00  2.90           H  
ATOM   5285 2HH1 ARG A 324       1.496  43.964 -24.771  1.00  2.90           H  
ATOM   5286 1HH2 ARG A 324       2.924  47.155 -24.742  1.00  2.90           H  
ATOM   5287 2HH2 ARG A 324       2.866  45.606 -25.548  1.00  2.90           H  
ATOM   5288  N   GLU A 325      -3.847  48.576 -20.445  1.00  3.84           N  
ATOM   5289  CA  GLU A 325      -4.492  49.863 -20.662  1.00  3.84           C  
ATOM   5290  C   GLU A 325      -5.688  49.896 -19.716  1.00  3.84           C  
ATOM   5291  O   GLU A 325      -6.206  50.946 -19.335  1.00  3.84           O  
ATOM   5292  CB  GLU A 325      -4.948  50.018 -22.121  1.00  3.84           C  
ATOM   5293  CG  GLU A 325      -3.815  49.984 -23.165  1.00  3.84           C  
ATOM   5294  CD  GLU A 325      -4.300  50.144 -24.596  1.00  3.84           C  
ATOM   5295  OE1 GLU A 325      -5.487  50.224 -24.802  1.00  3.84           O  
ATOM   5296  OE2 GLU A 325      -3.472  50.184 -25.478  1.00  3.84           O  
ATOM   5297  H   GLU A 325      -4.458  47.778 -20.376  1.00  3.84           H  
ATOM   5298  HA  GLU A 325      -3.807  50.669 -20.397  1.00  3.84           H  
ATOM   5299 1HB  GLU A 325      -5.643  49.213 -22.363  1.00  3.84           H  
ATOM   5300 2HB  GLU A 325      -5.486  50.958 -22.236  1.00  3.84           H  
ATOM   5301 1HG  GLU A 325      -3.101  50.776 -22.939  1.00  3.84           H  
ATOM   5302 2HG  GLU A 325      -3.295  49.034 -23.079  1.00  3.84           H  
ATOM   5303  N   THR A 326      -6.141  48.683 -19.424  1.00  4.79           N  
ATOM   5304  CA  THR A 326      -7.358  48.352 -18.685  1.00  4.79           C  
ATOM   5305  C   THR A 326      -7.385  48.908 -17.254  1.00  4.79           C  
ATOM   5306  O   THR A 326      -6.421  48.779 -16.505  1.00  4.79           O  
ATOM   5307  CB  THR A 326      -7.538  46.826 -18.696  1.00  4.79           C  
ATOM   5308  OG1 THR A 326      -7.574  46.389 -20.051  1.00  4.79           O  
ATOM   5309  CG2 THR A 326      -8.807  46.405 -18.001  1.00  4.79           C  
ATOM   5310  H   THR A 326      -5.588  47.924 -19.786  1.00  4.79           H  
ATOM   5311  HA  THR A 326      -8.202  48.786 -19.225  1.00  4.79           H  
ATOM   5312  HB  THR A 326      -6.715  46.355 -18.211  1.00  4.79           H  
ATOM   5313  HG1 THR A 326      -8.290  46.843 -20.552  1.00  4.79           H  
ATOM   5314 1HG2 THR A 326      -8.895  45.329 -18.054  1.00  4.79           H  
ATOM   5315 2HG2 THR A 326      -8.777  46.712 -16.968  1.00  4.79           H  
ATOM   5316 3HG2 THR A 326      -9.661  46.861 -18.499  1.00  4.79           H  
ATOM   5317  N   ARG A 327      -8.507  49.532 -16.888  1.00  5.54           N  
ATOM   5318  CA  ARG A 327      -8.714  50.164 -15.575  1.00  5.54           C  
ATOM   5319  C   ARG A 327      -8.731  49.215 -14.360  1.00  5.54           C  
ATOM   5320  O   ARG A 327      -8.301  49.590 -13.267  1.00  5.54           O  
ATOM   5321  CB  ARG A 327     -10.031  50.919 -15.604  1.00  5.54           C  
ATOM   5322  CG  ARG A 327     -10.024  52.156 -16.495  1.00  5.54           C  
ATOM   5323  CD  ARG A 327     -11.363  52.803 -16.573  1.00  5.54           C  
ATOM   5324  NE  ARG A 327     -11.347  53.968 -17.447  1.00  5.54           N  
ATOM   5325  CZ  ARG A 327     -12.443  54.625 -17.874  1.00  5.54           C  
ATOM   5326  NH1 ARG A 327     -13.640  54.225 -17.501  1.00  5.54           N  
ATOM   5327  NH2 ARG A 327     -12.314  55.672 -18.669  1.00  5.54           N  
ATOM   5328  H   ARG A 327      -9.252  49.591 -17.568  1.00  5.54           H  
ATOM   5329  HA  ARG A 327      -7.907  50.882 -15.429  1.00  5.54           H  
ATOM   5330 1HB  ARG A 327     -10.823  50.255 -15.952  1.00  5.54           H  
ATOM   5331 2HB  ARG A 327     -10.291  51.234 -14.594  1.00  5.54           H  
ATOM   5332 1HG  ARG A 327      -9.315  52.883 -16.098  1.00  5.54           H  
ATOM   5333 2HG  ARG A 327      -9.719  51.872 -17.504  1.00  5.54           H  
ATOM   5334 1HD  ARG A 327     -12.090  52.093 -16.966  1.00  5.54           H  
ATOM   5335 2HD  ARG A 327     -11.670  53.127 -15.581  1.00  5.54           H  
ATOM   5336  HE  ARG A 327     -10.446  54.308 -17.758  1.00  5.54           H  
ATOM   5337 1HH1 ARG A 327     -13.738  53.423 -16.894  1.00  5.54           H  
ATOM   5338 2HH1 ARG A 327     -14.460  54.717 -17.824  1.00  5.54           H  
ATOM   5339 1HH2 ARG A 327     -11.394  55.977 -18.956  1.00  5.54           H  
ATOM   5340 2HH2 ARG A 327     -13.133  56.164 -18.992  1.00  5.54           H  
ATOM   5341  N   GLY A 328      -9.237  48.004 -14.557  1.00  5.89           N  
ATOM   5342  CA  GLY A 328      -9.377  46.990 -13.504  1.00  5.89           C  
ATOM   5343  C   GLY A 328     -10.863  46.589 -13.392  1.00  5.89           C  
ATOM   5344  O   GLY A 328     -11.685  47.381 -13.848  1.00  5.89           O  
ATOM   5345  H   GLY A 328      -9.552  47.771 -15.484  1.00  5.89           H  
ATOM   5346 1HA  GLY A 328      -8.747  46.183 -13.787  1.00  5.89           H  
ATOM   5347 2HA  GLY A 328      -9.015  47.377 -12.553  1.00  5.89           H  
ATOM   5348  N   TYR A 329     -11.298  45.409 -12.835  1.00  5.82           N  
ATOM   5349  CA  TYR A 329     -10.671  44.204 -12.200  1.00  5.82           C  
ATOM   5350  C   TYR A 329     -10.905  44.116 -10.684  1.00  5.82           C  
ATOM   5351  O   TYR A 329     -11.370  45.074 -10.066  1.00  5.82           O  
ATOM   5352  CB  TYR A 329      -9.183  43.979 -12.405  1.00  5.82           C  
ATOM   5353  CG  TYR A 329      -8.644  43.693 -13.775  1.00  5.82           C  
ATOM   5354  CD1 TYR A 329      -7.312  43.710 -13.877  1.00  5.82           C  
ATOM   5355  CD2 TYR A 329      -9.418  43.470 -14.894  1.00  5.82           C  
ATOM   5356  CE1 TYR A 329      -6.702  43.488 -15.024  1.00  5.82           C  
ATOM   5357  CE2 TYR A 329      -8.781  43.253 -16.100  1.00  5.82           C  
ATOM   5358  CZ  TYR A 329      -7.392  43.265 -16.143  1.00  5.82           C  
ATOM   5359  OH  TYR A 329      -6.680  43.077 -17.303  1.00  5.82           O  
ATOM   5360  H   TYR A 329     -12.305  45.334 -12.865  1.00  5.82           H  
ATOM   5361  HA  TYR A 329     -11.166  43.341 -12.613  1.00  5.82           H  
ATOM   5362 1HB  TYR A 329      -8.608  44.781 -11.953  1.00  5.82           H  
ATOM   5363 2HB  TYR A 329      -8.954  43.113 -11.842  1.00  5.82           H  
ATOM   5364  HD1 TYR A 329      -6.731  43.902 -12.991  1.00  5.82           H  
ATOM   5365  HD2 TYR A 329     -10.506  43.473 -14.828  1.00  5.82           H  
ATOM   5366  HE1 TYR A 329      -5.641  43.489 -15.048  1.00  5.82           H  
ATOM   5367  HE2 TYR A 329      -9.364  43.080 -16.991  1.00  5.82           H  
ATOM   5368  HH  TYR A 329      -5.764  42.758 -17.098  1.00  5.82           H  
ATOM   5369  N   THR A 330     -10.621  42.928 -10.106  1.00  5.38           N  
ATOM   5370  CA  THR A 330     -10.802  42.676  -8.660  1.00  5.38           C  
ATOM   5371  C   THR A 330      -9.634  41.862  -8.087  1.00  5.38           C  
ATOM   5372  O   THR A 330      -8.639  41.685  -8.762  1.00  5.38           O  
ATOM   5373  CB  THR A 330     -12.146  41.978  -8.363  1.00  5.38           C  
ATOM   5374  OG1 THR A 330     -12.369  41.973  -6.937  1.00  5.38           O  
ATOM   5375  CG2 THR A 330     -12.147  40.554  -8.881  1.00  5.38           C  
ATOM   5376  H   THR A 330     -10.218  42.187 -10.688  1.00  5.38           H  
ATOM   5377  HA  THR A 330     -10.811  43.637  -8.145  1.00  5.38           H  
ATOM   5378  HB  THR A 330     -12.948  42.537  -8.845  1.00  5.38           H  
ATOM   5379  HG1 THR A 330     -13.244  41.613  -6.757  1.00  5.38           H  
ATOM   5380 1HG2 THR A 330     -13.106  40.088  -8.662  1.00  5.38           H  
ATOM   5381 2HG2 THR A 330     -11.983  40.556  -9.959  1.00  5.38           H  
ATOM   5382 3HG2 THR A 330     -11.366  39.985  -8.401  1.00  5.38           H  
ATOM   5383  N   ASN A 331      -9.728  41.398  -6.836  1.00  4.68           N  
ATOM   5384  CA  ASN A 331      -8.585  40.684  -6.224  1.00  4.68           C  
ATOM   5385  C   ASN A 331      -8.952  39.783  -5.028  1.00  4.68           C  
ATOM   5386  O   ASN A 331      -9.363  40.272  -3.975  1.00  4.68           O  
ATOM   5387  CB  ASN A 331      -7.510  41.688  -5.819  1.00  4.68           C  
ATOM   5388  CG  ASN A 331      -6.210  41.061  -5.334  1.00  4.68           C  
ATOM   5389  OD1 ASN A 331      -6.187  39.973  -4.750  1.00  4.68           O  
ATOM   5390  ND2 ASN A 331      -5.117  41.751  -5.571  1.00  4.68           N  
ATOM   5391  H   ASN A 331     -10.605  41.550  -6.353  1.00  4.68           H  
ATOM   5392  HA  ASN A 331      -8.157  40.030  -6.989  1.00  4.68           H  
ATOM   5393 1HB  ASN A 331      -7.277  42.331  -6.664  1.00  4.68           H  
ATOM   5394 2HB  ASN A 331      -7.902  42.329  -5.029  1.00  4.68           H  
ATOM   5395 1HD2 ASN A 331      -4.229  41.398  -5.277  1.00  4.68           H  
ATOM   5396 2HD2 ASN A 331      -5.173  42.629  -6.049  1.00  4.68           H  
ATOM   5397  N   ILE A 332      -8.832  38.462  -5.215  1.00  3.84           N  
ATOM   5398  CA  ILE A 332      -9.187  37.465  -4.200  1.00  3.84           C  
ATOM   5399  C   ILE A 332      -7.981  36.585  -3.793  1.00  3.84           C  
ATOM   5400  O   ILE A 332      -7.292  36.005  -4.648  1.00  3.84           O  
ATOM   5401  CB  ILE A 332     -10.338  36.584  -4.706  1.00  3.84           C  
ATOM   5402  CG1 ILE A 332     -11.570  37.455  -5.004  1.00  3.84           C  
ATOM   5403  CG2 ILE A 332     -10.658  35.547  -3.696  1.00  3.84           C  
ATOM   5404  CD1 ILE A 332     -12.667  36.725  -5.722  1.00  3.84           C  
ATOM   5405  H   ILE A 332      -8.479  38.146  -6.103  1.00  3.84           H  
ATOM   5406  HA  ILE A 332      -9.532  37.991  -3.311  1.00  3.84           H  
ATOM   5407  HB  ILE A 332     -10.047  36.092  -5.616  1.00  3.84           H  
ATOM   5408 1HG1 ILE A 332     -11.962  37.842  -4.063  1.00  3.84           H  
ATOM   5409 2HG1 ILE A 332     -11.276  38.295  -5.626  1.00  3.84           H  
ATOM   5410 1HG2 ILE A 332     -11.467  34.919  -4.063  1.00  3.84           H  
ATOM   5411 2HG2 ILE A 332      -9.778  34.950  -3.536  1.00  3.84           H  
ATOM   5412 3HG2 ILE A 332     -10.958  36.019  -2.762  1.00  3.84           H  
ATOM   5413 1HD1 ILE A 332     -13.502  37.405  -5.897  1.00  3.84           H  
ATOM   5414 2HD1 ILE A 332     -12.297  36.354  -6.677  1.00  3.84           H  
ATOM   5415 3HD1 ILE A 332     -13.004  35.887  -5.113  1.00  3.84           H  
ATOM   5416  N   ASP A 333      -7.712  36.520  -2.479  1.00  3.01           N  
ATOM   5417  CA  ASP A 333      -6.575  35.772  -1.908  1.00  3.01           C  
ATOM   5418  C   ASP A 333      -6.880  34.315  -1.463  1.00  3.01           C  
ATOM   5419  O   ASP A 333      -7.134  34.069  -0.282  1.00  3.01           O  
ATOM   5420  CB  ASP A 333      -6.007  36.564  -0.719  1.00  3.01           C  
ATOM   5421  CG  ASP A 333      -4.650  36.038  -0.155  1.00  3.01           C  
ATOM   5422  OD1 ASP A 333      -4.111  35.081  -0.669  1.00  3.01           O  
ATOM   5423  OD2 ASP A 333      -4.156  36.613   0.787  1.00  3.01           O  
ATOM   5424  H   ASP A 333      -8.320  37.022  -1.848  1.00  3.01           H  
ATOM   5425  HA  ASP A 333      -5.800  35.723  -2.674  1.00  3.01           H  
ATOM   5426 1HB  ASP A 333      -5.871  37.605  -1.019  1.00  3.01           H  
ATOM   5427 2HB  ASP A 333      -6.736  36.557   0.093  1.00  3.01           H  
ATOM   5428  N   ILE A 334      -6.865  33.367  -2.403  1.00  2.30           N  
ATOM   5429  CA  ILE A 334      -7.133  31.939  -2.130  1.00  2.30           C  
ATOM   5430  C   ILE A 334      -5.954  31.041  -2.523  1.00  2.30           C  
ATOM   5431  O   ILE A 334      -5.414  31.178  -3.617  1.00  2.30           O  
ATOM   5432  CB  ILE A 334      -8.423  31.461  -2.826  1.00  2.30           C  
ATOM   5433  CG1 ILE A 334      -9.629  32.206  -2.234  1.00  2.30           C  
ATOM   5434  CG2 ILE A 334      -8.585  29.941  -2.706  1.00  2.30           C  
ATOM   5435  CD1 ILE A 334     -10.907  32.021  -3.016  1.00  2.30           C  
ATOM   5436  H   ILE A 334      -6.653  33.653  -3.348  1.00  2.30           H  
ATOM   5437  HA  ILE A 334      -7.285  31.825  -1.058  1.00  2.30           H  
ATOM   5438  HB  ILE A 334      -8.374  31.729  -3.873  1.00  2.30           H  
ATOM   5439 1HG1 ILE A 334      -9.794  31.845  -1.219  1.00  2.30           H  
ATOM   5440 2HG1 ILE A 334      -9.403  33.252  -2.179  1.00  2.30           H  
ATOM   5441 1HG2 ILE A 334      -9.496  29.626  -3.214  1.00  2.30           H  
ATOM   5442 2HG2 ILE A 334      -7.735  29.436  -3.163  1.00  2.30           H  
ATOM   5443 3HG2 ILE A 334      -8.648  29.662  -1.656  1.00  2.30           H  
ATOM   5444 1HD1 ILE A 334     -11.714  32.572  -2.529  1.00  2.30           H  
ATOM   5445 2HD1 ILE A 334     -10.774  32.396  -4.030  1.00  2.30           H  
ATOM   5446 3HD1 ILE A 334     -11.162  30.963  -3.050  1.00  2.30           H  
ATOM   5447  N   VAL A 335      -5.562  30.123  -1.626  1.00  1.76           N  
ATOM   5448  CA  VAL A 335      -4.417  29.235  -1.872  1.00  1.76           C  
ATOM   5449  C   VAL A 335      -4.744  27.979  -2.700  1.00  1.76           C  
ATOM   5450  O   VAL A 335      -4.011  27.656  -3.636  1.00  1.76           O  
ATOM   5451  CB  VAL A 335      -3.810  28.776  -0.530  1.00  1.76           C  
ATOM   5452  CG1 VAL A 335      -2.681  27.784  -0.777  1.00  1.76           C  
ATOM   5453  CG2 VAL A 335      -3.298  29.954   0.230  1.00  1.76           C  
ATOM   5454  H   VAL A 335      -6.056  30.065  -0.749  1.00  1.76           H  
ATOM   5455  HA  VAL A 335      -3.661  29.809  -2.411  1.00  1.76           H  
ATOM   5456  HB  VAL A 335      -4.579  28.263   0.050  1.00  1.76           H  
ATOM   5457 1HG1 VAL A 335      -2.280  27.452   0.182  1.00  1.76           H  
ATOM   5458 2HG1 VAL A 335      -3.047  26.939  -1.319  1.00  1.76           H  
ATOM   5459 3HG1 VAL A 335      -1.892  28.267  -1.358  1.00  1.76           H  
ATOM   5460 1HG2 VAL A 335      -2.879  29.621   1.179  1.00  1.76           H  
ATOM   5461 2HG2 VAL A 335      -2.535  30.421  -0.361  1.00  1.76           H  
ATOM   5462 3HG2 VAL A 335      -4.111  30.658   0.416  1.00  1.76           H  
ATOM   5463  N   ILE A 336      -5.788  27.227  -2.330  1.00  1.37           N  
ATOM   5464  CA  ILE A 336      -6.089  25.980  -3.051  1.00  1.37           C  
ATOM   5465  C   ILE A 336      -7.351  26.028  -3.898  1.00  1.37           C  
ATOM   5466  O   ILE A 336      -8.426  26.422  -3.436  1.00  1.37           O  
ATOM   5467  CB  ILE A 336      -6.165  24.748  -2.118  1.00  1.37           C  
ATOM   5468  CG1 ILE A 336      -4.875  24.562  -1.369  1.00  1.37           C  
ATOM   5469  CG2 ILE A 336      -6.463  23.466  -2.927  1.00  1.37           C  
ATOM   5470  CD1 ILE A 336      -3.695  24.348  -2.266  1.00  1.37           C  
ATOM   5471  H   ILE A 336      -6.369  27.516  -1.558  1.00  1.37           H  
ATOM   5472  HA  ILE A 336      -5.265  25.787  -3.737  1.00  1.37           H  
ATOM   5473  HB  ILE A 336      -6.955  24.900  -1.384  1.00  1.37           H  
ATOM   5474 1HG1 ILE A 336      -4.701  25.426  -0.735  1.00  1.37           H  
ATOM   5475 2HG1 ILE A 336      -4.971  23.688  -0.742  1.00  1.37           H  
ATOM   5476 1HG2 ILE A 336      -6.518  22.618  -2.248  1.00  1.37           H  
ATOM   5477 2HG2 ILE A 336      -7.408  23.560  -3.447  1.00  1.37           H  
ATOM   5478 3HG2 ILE A 336      -5.668  23.303  -3.657  1.00  1.37           H  
ATOM   5479 1HD1 ILE A 336      -2.812  24.212  -1.663  1.00  1.37           H  
ATOM   5480 2HD1 ILE A 336      -3.855  23.467  -2.891  1.00  1.37           H  
ATOM   5481 3HD1 ILE A 336      -3.572  25.207  -2.896  1.00  1.37           H  
ATOM   5482  N   LEU A 337      -7.198  25.573  -5.131  1.00  1.11           N  
ATOM   5483  CA  LEU A 337      -8.265  25.463  -6.111  1.00  1.11           C  
ATOM   5484  C   LEU A 337      -8.431  24.011  -6.524  1.00  1.11           C  
ATOM   5485  O   LEU A 337      -7.468  23.256  -6.564  1.00  1.11           O  
ATOM   5486  CB  LEU A 337      -7.997  26.355  -7.324  1.00  1.11           C  
ATOM   5487  CG  LEU A 337      -9.022  26.261  -8.454  1.00  1.11           C  
ATOM   5488  CD1 LEU A 337      -9.164  27.593  -9.162  1.00  1.11           C  
ATOM   5489  CD2 LEU A 337      -8.551  25.237  -9.412  1.00  1.11           C  
ATOM   5490  H   LEU A 337      -6.259  25.278  -5.408  1.00  1.11           H  
ATOM   5491  HA  LEU A 337      -9.197  25.791  -5.649  1.00  1.11           H  
ATOM   5492 1HB  LEU A 337      -8.010  27.362  -6.992  1.00  1.11           H  
ATOM   5493 2HB  LEU A 337      -7.015  26.134  -7.727  1.00  1.11           H  
ATOM   5494  HG  LEU A 337      -9.994  25.983  -8.056  1.00  1.11           H  
ATOM   5495 1HD1 LEU A 337      -9.888  27.496  -9.973  1.00  1.11           H  
ATOM   5496 2HD1 LEU A 337      -9.507  28.345  -8.461  1.00  1.11           H  
ATOM   5497 3HD1 LEU A 337      -8.216  27.883  -9.570  1.00  1.11           H  
ATOM   5498 1HD2 LEU A 337      -9.260  25.150 -10.230  1.00  1.11           H  
ATOM   5499 2HD2 LEU A 337      -7.592  25.533  -9.798  1.00  1.11           H  
ATOM   5500 3HD2 LEU A 337      -8.441  24.281  -8.939  1.00  1.11           H  
ATOM   5501  N   PHE A 338      -9.660  23.576  -6.729  1.00  0.94           N  
ATOM   5502  CA  PHE A 338      -9.885  22.201  -7.152  1.00  0.94           C  
ATOM   5503  C   PHE A 338     -10.320  22.096  -8.622  1.00  0.94           C  
ATOM   5504  O   PHE A 338     -11.395  22.571  -9.001  1.00  0.94           O  
ATOM   5505  CB  PHE A 338     -10.904  21.614  -6.215  1.00  0.94           C  
ATOM   5506  CG  PHE A 338     -10.400  21.495  -4.829  1.00  0.94           C  
ATOM   5507  CD1 PHE A 338     -10.429  22.574  -3.960  1.00  0.94           C  
ATOM   5508  CD2 PHE A 338      -9.922  20.300  -4.375  1.00  0.94           C  
ATOM   5509  CE1 PHE A 338      -9.993  22.449  -2.675  1.00  0.94           C  
ATOM   5510  CE2 PHE A 338      -9.491  20.170  -3.089  1.00  0.94           C  
ATOM   5511  CZ  PHE A 338      -9.525  21.248  -2.235  1.00  0.94           C  
ATOM   5512  H   PHE A 338     -10.440  24.213  -6.639  1.00  0.94           H  
ATOM   5513  HA  PHE A 338      -8.955  21.643  -7.042  1.00  0.94           H  
ATOM   5514 1HB  PHE A 338     -11.796  22.222  -6.219  1.00  0.94           H  
ATOM   5515 2HB  PHE A 338     -11.175  20.645  -6.526  1.00  0.94           H  
ATOM   5516  HD1 PHE A 338     -10.806  23.535  -4.308  1.00  0.94           H  
ATOM   5517  HD2 PHE A 338      -9.896  19.443  -5.051  1.00  0.94           H  
ATOM   5518  HE1 PHE A 338     -10.022  23.310  -2.005  1.00  0.94           H  
ATOM   5519  HE2 PHE A 338      -9.121  19.211  -2.745  1.00  0.94           H  
ATOM   5520  HZ  PHE A 338      -9.183  21.152  -1.214  1.00  0.94           H  
ATOM   5521  N   ASP A 339      -9.452  21.495  -9.442  1.00  0.83           N  
ATOM   5522  CA  ASP A 339      -9.634  21.349 -10.891  1.00  0.83           C  
ATOM   5523  C   ASP A 339     -10.214  20.053 -11.388  1.00  0.83           C  
ATOM   5524  O   ASP A 339      -9.665  18.981 -11.134  1.00  0.83           O  
ATOM   5525  CB  ASP A 339      -8.332  21.519 -11.635  1.00  0.83           C  
ATOM   5526  CG  ASP A 339      -7.876  22.881 -11.734  1.00  0.83           C  
ATOM   5527  OD1 ASP A 339      -8.655  23.726 -12.169  1.00  0.83           O  
ATOM   5528  OD2 ASP A 339      -6.742  23.109 -11.425  1.00  0.83           O  
ATOM   5529  H   ASP A 339      -8.603  21.105  -9.029  1.00  0.83           H  
ATOM   5530  HA  ASP A 339     -10.306  22.139 -11.205  1.00  0.83           H  
ATOM   5531 1HB  ASP A 339      -7.579  20.927 -11.140  1.00  0.83           H  
ATOM   5532 2HB  ASP A 339      -8.450  21.120 -12.636  1.00  0.83           H  
ATOM   5533  N   GLU A 340     -11.311  20.133 -12.112  1.00  0.76           N  
ATOM   5534  CA  GLU A 340     -11.908  18.924 -12.639  1.00  0.76           C  
ATOM   5535  C   GLU A 340     -10.929  18.213 -13.556  1.00  0.76           C  
ATOM   5536  O   GLU A 340     -10.278  18.846 -14.405  1.00  0.76           O  
ATOM   5537  CB  GLU A 340     -13.197  19.239 -13.395  1.00  0.76           C  
ATOM   5538  CG  GLU A 340     -14.352  19.728 -12.499  1.00  0.76           C  
ATOM   5539  CD  GLU A 340     -15.639  20.039 -13.249  1.00  0.76           C  
ATOM   5540  OE1 GLU A 340     -15.719  19.721 -14.412  1.00  0.76           O  
ATOM   5541  OE2 GLU A 340     -16.541  20.610 -12.652  1.00  0.76           O  
ATOM   5542  H   GLU A 340     -11.737  21.031 -12.289  1.00  0.76           H  
ATOM   5543  HA  GLU A 340     -12.148  18.253 -11.821  1.00  0.76           H  
ATOM   5544 1HB  GLU A 340     -13.008  19.986 -14.151  1.00  0.76           H  
ATOM   5545 2HB  GLU A 340     -13.536  18.335 -13.909  1.00  0.76           H  
ATOM   5546 1HG  GLU A 340     -14.564  18.948 -11.766  1.00  0.76           H  
ATOM   5547 2HG  GLU A 340     -14.023  20.618 -11.962  1.00  0.76           H  
ATOM   5548  N   VAL A 341     -10.870  16.898 -13.387  1.00  0.71           N  
ATOM   5549  CA  VAL A 341     -10.073  15.992 -14.192  1.00  0.71           C  
ATOM   5550  C   VAL A 341     -10.808  15.735 -15.489  1.00  0.71           C  
ATOM   5551  O   VAL A 341     -12.024  15.523 -15.484  1.00  0.71           O  
ATOM   5552  CB  VAL A 341      -9.802  14.689 -13.426  1.00  0.71           C  
ATOM   5553  CG1 VAL A 341      -9.077  13.699 -14.296  1.00  0.71           C  
ATOM   5554  CG2 VAL A 341      -8.974  15.020 -12.238  1.00  0.71           C  
ATOM   5555  H   VAL A 341     -11.402  16.503 -12.615  1.00  0.71           H  
ATOM   5556  HA  VAL A 341      -9.119  16.453 -14.404  1.00  0.71           H  
ATOM   5557  HB  VAL A 341     -10.749  14.243 -13.106  1.00  0.71           H  
ATOM   5558 1HG1 VAL A 341      -8.896  12.809 -13.713  1.00  0.71           H  
ATOM   5559 2HG1 VAL A 341      -9.670  13.450 -15.168  1.00  0.71           H  
ATOM   5560 3HG1 VAL A 341      -8.131  14.127 -14.621  1.00  0.71           H  
ATOM   5561 1HG2 VAL A 341      -8.775  14.124 -11.673  1.00  0.71           H  
ATOM   5562 2HG2 VAL A 341      -8.043  15.454 -12.576  1.00  0.71           H  
ATOM   5563 3HG2 VAL A 341      -9.500  15.736 -11.607  1.00  0.71           H  
ATOM   5564  N   VAL A 342     -10.102  15.808 -16.609  1.00  0.68           N  
ATOM   5565  CA  VAL A 342     -10.760  15.602 -17.890  1.00  0.68           C  
ATOM   5566  C   VAL A 342     -10.368  14.291 -18.556  1.00  0.68           C  
ATOM   5567  O   VAL A 342     -11.135  13.746 -19.352  1.00  0.68           O  
ATOM   5568  CB  VAL A 342     -10.452  16.786 -18.827  1.00  0.68           C  
ATOM   5569  CG1 VAL A 342     -11.003  18.067 -18.207  1.00  0.68           C  
ATOM   5570  CG2 VAL A 342      -8.968  16.912 -19.048  1.00  0.68           C  
ATOM   5571  H   VAL A 342      -9.098  15.975 -16.568  1.00  0.68           H  
ATOM   5572  HA  VAL A 342     -11.836  15.584 -17.724  1.00  0.68           H  
ATOM   5573  HB  VAL A 342     -10.952  16.631 -19.780  1.00  0.68           H  
ATOM   5574 1HG1 VAL A 342     -10.803  18.906 -18.869  1.00  0.68           H  
ATOM   5575 2HG1 VAL A 342     -12.078  17.968 -18.060  1.00  0.68           H  
ATOM   5576 3HG1 VAL A 342     -10.524  18.236 -17.248  1.00  0.68           H  
ATOM   5577 1HG2 VAL A 342      -8.776  17.756 -19.697  1.00  0.68           H  
ATOM   5578 2HG2 VAL A 342      -8.499  17.072 -18.112  1.00  0.68           H  
ATOM   5579 3HG2 VAL A 342      -8.571  16.011 -19.502  1.00  0.68           H  
ATOM   5580  N   GLU A 343      -9.199  13.763 -18.210  1.00  0.68           N  
ATOM   5581  CA  GLU A 343      -8.762  12.516 -18.814  1.00  0.68           C  
ATOM   5582  C   GLU A 343      -7.862  11.705 -17.895  1.00  0.68           C  
ATOM   5583  O   GLU A 343      -6.892  12.224 -17.336  1.00  0.68           O  
ATOM   5584  CB  GLU A 343      -8.020  12.824 -20.125  1.00  0.68           C  
ATOM   5585  CG  GLU A 343      -7.538  11.623 -20.914  1.00  0.68           C  
ATOM   5586  CD  GLU A 343      -6.828  11.991 -22.221  1.00  0.68           C  
ATOM   5587  OE1 GLU A 343      -6.655  13.166 -22.498  1.00  0.68           O  
ATOM   5588  OE2 GLU A 343      -6.492  11.082 -22.968  1.00  0.68           O  
ATOM   5589  H   GLU A 343      -8.596  14.255 -17.554  1.00  0.68           H  
ATOM   5590  HA  GLU A 343      -9.643  11.913 -19.038  1.00  0.68           H  
ATOM   5591 1HB  GLU A 343      -8.671  13.407 -20.777  1.00  0.68           H  
ATOM   5592 2HB  GLU A 343      -7.160  13.431 -19.914  1.00  0.68           H  
ATOM   5593 1HG  GLU A 343      -6.840  11.077 -20.287  1.00  0.68           H  
ATOM   5594 2HG  GLU A 343      -8.382  10.972 -21.127  1.00  0.68           H  
ATOM   5595  N   VAL A 344      -8.179  10.422 -17.749  1.00  0.70           N  
ATOM   5596  CA  VAL A 344      -7.345   9.526 -16.962  1.00  0.70           C  
ATOM   5597  C   VAL A 344      -7.037   8.288 -17.791  1.00  0.70           C  
ATOM   5598  O   VAL A 344      -7.959   7.591 -18.227  1.00  0.70           O  
ATOM   5599  CB  VAL A 344      -8.045   9.118 -15.653  1.00  0.70           C  
ATOM   5600  CG1 VAL A 344      -7.147   8.197 -14.866  1.00  0.70           C  
ATOM   5601  CG2 VAL A 344      -8.388  10.350 -14.850  1.00  0.70           C  
ATOM   5602  H   VAL A 344      -8.996  10.056 -18.214  1.00  0.70           H  
ATOM   5603  HA  VAL A 344      -6.413  10.028 -16.718  1.00  0.70           H  
ATOM   5604  HB  VAL A 344      -8.953   8.567 -15.885  1.00  0.70           H  
ATOM   5605 1HG1 VAL A 344      -7.643   7.898 -13.940  1.00  0.70           H  
ATOM   5606 2HG1 VAL A 344      -6.915   7.312 -15.456  1.00  0.70           H  
ATOM   5607 3HG1 VAL A 344      -6.233   8.723 -14.633  1.00  0.70           H  
ATOM   5608 1HG2 VAL A 344      -8.878  10.070 -13.934  1.00  0.70           H  
ATOM   5609 2HG2 VAL A 344      -7.479  10.878 -14.623  1.00  0.70           H  
ATOM   5610 3HG2 VAL A 344      -9.048  10.987 -15.421  1.00  0.70           H  
ATOM   5611  N   LYS A 345      -5.754   8.014 -18.014  1.00  0.74           N  
ATOM   5612  CA  LYS A 345      -5.352   6.867 -18.828  1.00  0.74           C  
ATOM   5613  C   LYS A 345      -4.320   5.982 -18.147  1.00  0.74           C  
ATOM   5614  O   LYS A 345      -3.469   6.458 -17.400  1.00  0.74           O  
ATOM   5615  CB  LYS A 345      -4.829   7.346 -20.187  1.00  0.74           C  
ATOM   5616  CG  LYS A 345      -5.876   8.089 -21.047  1.00  0.74           C  
ATOM   5617  CD  LYS A 345      -6.916   7.104 -21.574  1.00  0.74           C  
ATOM   5618  CE  LYS A 345      -8.075   7.779 -22.324  1.00  0.74           C  
ATOM   5619  NZ  LYS A 345      -7.628   8.580 -23.501  1.00  0.74           N  
ATOM   5620  H   LYS A 345      -5.048   8.641 -17.624  1.00  0.74           H  
ATOM   5621  HA  LYS A 345      -6.234   6.251 -19.005  1.00  0.74           H  
ATOM   5622 1HB  LYS A 345      -3.986   8.025 -20.032  1.00  0.74           H  
ATOM   5623 2HB  LYS A 345      -4.462   6.491 -20.756  1.00  0.74           H  
ATOM   5624 1HG  LYS A 345      -6.372   8.843 -20.459  1.00  0.74           H  
ATOM   5625 2HG  LYS A 345      -5.387   8.585 -21.888  1.00  0.74           H  
ATOM   5626 1HD  LYS A 345      -6.431   6.390 -22.238  1.00  0.74           H  
ATOM   5627 2HD  LYS A 345      -7.334   6.557 -20.727  1.00  0.74           H  
ATOM   5628 1HE  LYS A 345      -8.744   6.997 -22.674  1.00  0.74           H  
ATOM   5629 2HE  LYS A 345      -8.620   8.429 -21.638  1.00  0.74           H  
ATOM   5630 1HZ  LYS A 345      -8.432   8.982 -23.955  1.00  0.74           H  
ATOM   5631 2HZ  LYS A 345      -7.022   9.353 -23.193  1.00  0.74           H  
ATOM   5632 3HZ  LYS A 345      -7.130   8.001 -24.153  1.00  0.74           H  
ATOM   5633  N   TYR A 346      -4.360   4.689 -18.450  1.00  0.80           N  
ATOM   5634  CA  TYR A 346      -3.392   3.763 -17.869  1.00  0.80           C  
ATOM   5635  C   TYR A 346      -2.347   3.290 -18.861  1.00  0.80           C  
ATOM   5636  O   TYR A 346      -2.653   2.901 -19.991  1.00  0.80           O  
ATOM   5637  CB  TYR A 346      -4.090   2.567 -17.227  1.00  0.80           C  
ATOM   5638  CG  TYR A 346      -3.115   1.526 -16.691  1.00  0.80           C  
ATOM   5639  CD1 TYR A 346      -2.412   1.760 -15.511  1.00  0.80           C  
ATOM   5640  CD2 TYR A 346      -2.941   0.330 -17.371  1.00  0.80           C  
ATOM   5641  CE1 TYR A 346      -1.546   0.810 -15.026  1.00  0.80           C  
ATOM   5642  CE2 TYR A 346      -2.082  -0.620 -16.878  1.00  0.80           C  
ATOM   5643  CZ  TYR A 346      -1.386  -0.386 -15.713  1.00  0.80           C  
ATOM   5644  OH  TYR A 346      -0.535  -1.346 -15.222  1.00  0.80           O  
ATOM   5645  H   TYR A 346      -5.072   4.339 -19.077  1.00  0.80           H  
ATOM   5646  HA  TYR A 346      -2.854   4.283 -17.076  1.00  0.80           H  
ATOM   5647 1HB  TYR A 346      -4.712   2.911 -16.400  1.00  0.80           H  
ATOM   5648 2HB  TYR A 346      -4.742   2.086 -17.956  1.00  0.80           H  
ATOM   5649  HD1 TYR A 346      -2.542   2.691 -14.977  1.00  0.80           H  
ATOM   5650  HD2 TYR A 346      -3.490   0.141 -18.293  1.00  0.80           H  
ATOM   5651  HE1 TYR A 346      -0.995   0.995 -14.108  1.00  0.80           H  
ATOM   5652  HE2 TYR A 346      -1.951  -1.561 -17.411  1.00  0.80           H  
ATOM   5653  HH  TYR A 346      -0.555  -2.120 -15.792  1.00  0.80           H  
ATOM   5654  N   ILE A 347      -1.108   3.352 -18.405  1.00  0.87           N  
ATOM   5655  CA  ILE A 347       0.067   2.951 -19.133  1.00  0.87           C  
ATOM   5656  C   ILE A 347       0.592   1.622 -18.567  1.00  0.87           C  
ATOM   5657  O   ILE A 347       1.072   1.592 -17.434  1.00  0.87           O  
ATOM   5658  CB  ILE A 347       1.130   4.038 -18.945  1.00  0.87           C  
ATOM   5659  CG1 ILE A 347       0.577   5.372 -19.473  1.00  0.87           C  
ATOM   5660  CG2 ILE A 347       2.453   3.626 -19.605  1.00  0.87           C  
ATOM   5661  CD1 ILE A 347       1.407   6.566 -19.107  1.00  0.87           C  
ATOM   5662  H   ILE A 347      -0.971   3.706 -17.467  1.00  0.87           H  
ATOM   5663  HA  ILE A 347      -0.193   2.894 -20.179  1.00  0.87           H  
ATOM   5664  HB  ILE A 347       1.301   4.174 -17.888  1.00  0.87           H  
ATOM   5665 1HG1 ILE A 347       0.505   5.316 -20.558  1.00  0.87           H  
ATOM   5666 2HG1 ILE A 347      -0.423   5.526 -19.065  1.00  0.87           H  
ATOM   5667 1HG2 ILE A 347       3.201   4.400 -19.441  1.00  0.87           H  
ATOM   5668 2HG2 ILE A 347       2.802   2.694 -19.162  1.00  0.87           H  
ATOM   5669 3HG2 ILE A 347       2.304   3.486 -20.677  1.00  0.87           H  
ATOM   5670 1HD1 ILE A 347       0.946   7.468 -19.514  1.00  0.87           H  
ATOM   5671 2HD1 ILE A 347       1.462   6.648 -18.020  1.00  0.87           H  
ATOM   5672 3HD1 ILE A 347       2.402   6.448 -19.521  1.00  0.87           H  
ATOM   5673  N   PRO A 348       0.530   0.510 -19.321  1.00  0.92           N  
ATOM   5674  CA  PRO A 348       0.917  -0.835 -18.907  1.00  0.92           C  
ATOM   5675  C   PRO A 348       2.420  -1.086 -18.861  1.00  0.92           C  
ATOM   5676  O   PRO A 348       2.864  -2.129 -18.385  1.00  0.92           O  
ATOM   5677  CB  PRO A 348       0.254  -1.698 -19.977  1.00  0.92           C  
ATOM   5678  CG  PRO A 348       0.234  -0.828 -21.209  1.00  0.92           C  
ATOM   5679  CD  PRO A 348       0.007   0.578 -20.698  1.00  0.92           C  
ATOM   5680  HA  PRO A 348       0.488  -1.041 -17.921  1.00  0.92           H  
ATOM   5681 1HB  PRO A 348       0.834  -2.621 -20.120  1.00  0.92           H  
ATOM   5682 2HB  PRO A 348      -0.751  -1.996 -19.649  1.00  0.92           H  
ATOM   5683 1HG  PRO A 348       1.185  -0.930 -21.754  1.00  0.92           H  
ATOM   5684 2HG  PRO A 348      -0.561  -1.159 -21.894  1.00  0.92           H  
ATOM   5685 1HD  PRO A 348       0.607   1.260 -21.320  1.00  0.92           H  
ATOM   5686 2HD  PRO A 348      -1.071   0.827 -20.699  1.00  0.92           H  
ATOM   5687  N   GLU A 349       3.200  -0.178 -19.422  1.00  0.94           N  
ATOM   5688  CA  GLU A 349       4.638  -0.370 -19.477  1.00  0.94           C  
ATOM   5689  C   GLU A 349       5.243  -0.111 -18.085  1.00  0.94           C  
ATOM   5690  O   GLU A 349       4.837   0.854 -17.442  1.00  0.94           O  
ATOM   5691  CB  GLU A 349       5.229   0.586 -20.517  1.00  0.94           C  
ATOM   5692  CG  GLU A 349       6.706   0.402 -20.799  1.00  0.94           C  
ATOM   5693  CD  GLU A 349       7.219   1.314 -21.892  1.00  0.94           C  
ATOM   5694  OE1 GLU A 349       6.422   1.982 -22.508  1.00  0.94           O  
ATOM   5695  OE2 GLU A 349       8.409   1.342 -22.109  1.00  0.94           O  
ATOM   5696  H   GLU A 349       2.801   0.661 -19.811  1.00  0.94           H  
ATOM   5697  HA  GLU A 349       4.828  -1.383 -19.810  1.00  0.94           H  
ATOM   5698 1HB  GLU A 349       4.689   0.479 -21.457  1.00  0.94           H  
ATOM   5699 2HB  GLU A 349       5.090   1.614 -20.176  1.00  0.94           H  
ATOM   5700 1HG  GLU A 349       7.260   0.600 -19.892  1.00  0.94           H  
ATOM   5701 2HG  GLU A 349       6.884  -0.633 -21.079  1.00  0.94           H  
ATOM   5702  N   PRO A 350       6.150  -0.964 -17.559  1.00  0.93           N  
ATOM   5703  CA  PRO A 350       6.902  -0.717 -16.334  1.00  0.93           C  
ATOM   5704  C   PRO A 350       7.688   0.575 -16.503  1.00  0.93           C  
ATOM   5705  O   PRO A 350       8.223   0.814 -17.589  1.00  0.93           O  
ATOM   5706  CB  PRO A 350       7.813  -1.942 -16.230  1.00  0.93           C  
ATOM   5707  CG  PRO A 350       7.071  -3.025 -16.993  1.00  0.93           C  
ATOM   5708  CD  PRO A 350       6.379  -2.296 -18.144  1.00  0.93           C  
ATOM   5709  HA  PRO A 350       6.196  -0.652 -15.498  1.00  0.93           H  
ATOM   5710 1HB  PRO A 350       8.802  -1.711 -16.649  1.00  0.93           H  
ATOM   5711 2HB  PRO A 350       7.963  -2.189 -15.166  1.00  0.93           H  
ATOM   5712 1HG  PRO A 350       7.772  -3.801 -17.338  1.00  0.93           H  
ATOM   5713 2HG  PRO A 350       6.349  -3.521 -16.324  1.00  0.93           H  
ATOM   5714 1HD  PRO A 350       7.025  -2.235 -19.033  1.00  0.93           H  
ATOM   5715 2HD  PRO A 350       5.427  -2.814 -18.337  1.00  0.93           H  
ATOM   5716  N   GLN A 351       7.796   1.381 -15.447  1.00  0.88           N  
ATOM   5717  CA  GLN A 351       8.498   2.678 -15.553  1.00  0.88           C  
ATOM   5718  C   GLN A 351       9.359   3.036 -14.345  1.00  0.88           C  
ATOM   5719  O   GLN A 351       9.064   2.641 -13.213  1.00  0.88           O  
ATOM   5720  CB  GLN A 351       7.487   3.827 -15.777  1.00  0.88           C  
ATOM   5721  CG  GLN A 351       6.657   3.780 -17.108  1.00  0.88           C  
ATOM   5722  CD  GLN A 351       7.426   4.189 -18.370  1.00  0.88           C  
ATOM   5723  OE1 GLN A 351       7.345   5.357 -18.813  1.00  0.88           O  
ATOM   5724  NE2 GLN A 351       8.177   3.263 -18.940  1.00  0.88           N  
ATOM   5725  H   GLN A 351       7.360   1.075 -14.575  1.00  0.88           H  
ATOM   5726  HA  GLN A 351       9.159   2.632 -16.418  1.00  0.88           H  
ATOM   5727 1HB  GLN A 351       6.783   3.836 -14.947  1.00  0.88           H  
ATOM   5728 2HB  GLN A 351       8.018   4.782 -15.747  1.00  0.88           H  
ATOM   5729 1HG  GLN A 351       6.280   2.790 -17.263  1.00  0.88           H  
ATOM   5730 2HG  GLN A 351       5.825   4.461 -17.018  1.00  0.88           H  
ATOM   5731 1HE2 GLN A 351       8.697   3.463 -19.774  1.00  0.88           H  
ATOM   5732 2HE2 GLN A 351       8.233   2.336 -18.524  1.00  0.88           H  
ATOM   5733  N   GLU A 352      10.409   3.835 -14.572  1.00  0.83           N  
ATOM   5734  CA  GLU A 352      11.179   4.341 -13.436  1.00  0.83           C  
ATOM   5735  C   GLU A 352      10.409   5.465 -12.777  1.00  0.83           C  
ATOM   5736  O   GLU A 352      10.013   6.434 -13.433  1.00  0.83           O  
ATOM   5737  CB  GLU A 352      12.562   4.881 -13.841  1.00  0.83           C  
ATOM   5738  CG  GLU A 352      13.576   3.859 -14.343  1.00  0.83           C  
ATOM   5739  CD  GLU A 352      14.931   4.492 -14.691  1.00  0.83           C  
ATOM   5740  OE1 GLU A 352      14.952   5.635 -15.082  1.00  0.83           O  
ATOM   5741  OE2 GLU A 352      15.954   3.840 -14.509  1.00  0.83           O  
ATOM   5742  H   GLU A 352      10.647   4.115 -15.514  1.00  0.83           H  
ATOM   5743  HA  GLU A 352      11.303   3.549 -12.704  1.00  0.83           H  
ATOM   5744 1HB  GLU A 352      12.439   5.631 -14.621  1.00  0.83           H  
ATOM   5745 2HB  GLU A 352      13.009   5.384 -12.980  1.00  0.83           H  
ATOM   5746 1HG  GLU A 352      13.738   3.133 -13.559  1.00  0.83           H  
ATOM   5747 2HG  GLU A 352      13.173   3.341 -15.212  1.00  0.83           H  
ATOM   5748  N   VAL A 353      10.220   5.328 -11.480  1.00  0.77           N  
ATOM   5749  CA  VAL A 353       9.487   6.290 -10.689  1.00  0.77           C  
ATOM   5750  C   VAL A 353      10.285   6.726  -9.482  1.00  0.77           C  
ATOM   5751  O   VAL A 353      11.202   6.039  -9.027  1.00  0.77           O  
ATOM   5752  CB  VAL A 353       8.143   5.713 -10.260  1.00  0.77           C  
ATOM   5753  CG1 VAL A 353       7.320   5.412 -11.421  1.00  0.77           C  
ATOM   5754  CG2 VAL A 353       8.363   4.442  -9.473  1.00  0.77           C  
ATOM   5755  H   VAL A 353      10.586   4.495 -11.029  1.00  0.77           H  
ATOM   5756  HA  VAL A 353       9.292   7.171 -11.302  1.00  0.77           H  
ATOM   5757  HB  VAL A 353       7.621   6.452  -9.685  1.00  0.77           H  
ATOM   5758 1HG1 VAL A 353       6.376   5.029 -11.064  1.00  0.77           H  
ATOM   5759 2HG1 VAL A 353       7.167   6.324 -11.991  1.00  0.77           H  
ATOM   5760 3HG1 VAL A 353       7.799   4.667 -12.048  1.00  0.77           H  
ATOM   5761 1HG2 VAL A 353       7.410   4.030  -9.162  1.00  0.77           H  
ATOM   5762 2HG2 VAL A 353       8.870   3.721 -10.102  1.00  0.77           H  
ATOM   5763 3HG2 VAL A 353       8.971   4.654  -8.596  1.00  0.77           H  
ATOM   5764  N   TYR A 354       9.950   7.895  -8.981  1.00  0.74           N  
ATOM   5765  CA  TYR A 354      10.662   8.491  -7.872  1.00  0.74           C  
ATOM   5766  C   TYR A 354       9.730   9.013  -6.808  1.00  0.74           C  
ATOM   5767  O   TYR A 354       8.537   9.176  -7.046  1.00  0.74           O  
ATOM   5768  CB  TYR A 354      11.526   9.621  -8.415  1.00  0.74           C  
ATOM   5769  CG  TYR A 354      12.561   9.178  -9.416  1.00  0.74           C  
ATOM   5770  CD1 TYR A 354      12.202   8.969 -10.727  1.00  0.74           C  
ATOM   5771  CD2 TYR A 354      13.856   9.009  -9.035  1.00  0.74           C  
ATOM   5772  CE1 TYR A 354      13.125   8.565 -11.652  1.00  0.74           C  
ATOM   5773  CE2 TYR A 354      14.793   8.620  -9.958  1.00  0.74           C  
ATOM   5774  CZ  TYR A 354      14.427   8.388 -11.263  1.00  0.74           C  
ATOM   5775  OH  TYR A 354      15.363   7.976 -12.179  1.00  0.74           O  
ATOM   5776  H   TYR A 354       9.177   8.403  -9.403  1.00  0.74           H  
ATOM   5777  HA  TYR A 354      11.285   7.729  -7.422  1.00  0.74           H  
ATOM   5778 1HB  TYR A 354      10.884  10.333  -8.883  1.00  0.74           H  
ATOM   5779 2HB  TYR A 354      12.039  10.112  -7.589  1.00  0.74           H  
ATOM   5780  HD1 TYR A 354      11.166   9.105 -11.020  1.00  0.74           H  
ATOM   5781  HD2 TYR A 354      14.139   9.180  -7.999  1.00  0.74           H  
ATOM   5782  HE1 TYR A 354      12.828   8.382 -12.685  1.00  0.74           H  
ATOM   5783  HE2 TYR A 354      15.820   8.484  -9.652  1.00  0.74           H  
ATOM   5784  HH  TYR A 354      14.939   7.874 -13.044  1.00  0.74           H  
ATOM   5785  N   ASP A 355      10.256   9.288  -5.630  1.00  0.72           N  
ATOM   5786  CA  ASP A 355       9.402   9.897  -4.616  1.00  0.72           C  
ATOM   5787  C   ASP A 355      10.208  10.722  -3.637  1.00  0.72           C  
ATOM   5788  O   ASP A 355      11.398  10.511  -3.464  1.00  0.72           O  
ATOM   5789  CB  ASP A 355       8.613   8.846  -3.832  1.00  0.72           C  
ATOM   5790  CG  ASP A 355       7.407   9.425  -3.205  1.00  0.72           C  
ATOM   5791  OD1 ASP A 355       7.182  10.604  -3.400  1.00  0.72           O  
ATOM   5792  OD2 ASP A 355       6.698   8.745  -2.502  1.00  0.72           O  
ATOM   5793  H   ASP A 355      11.244   9.084  -5.477  1.00  0.72           H  
ATOM   5794  HA  ASP A 355       8.689  10.557  -5.110  1.00  0.72           H  
ATOM   5795 1HB  ASP A 355       8.325   8.019  -4.479  1.00  0.72           H  
ATOM   5796 2HB  ASP A 355       9.241   8.441  -3.040  1.00  0.72           H  
ATOM   5797  N   ILE A 356       9.536  11.657  -2.994  1.00  0.73           N  
ATOM   5798  CA  ILE A 356      10.132  12.493  -1.957  1.00  0.73           C  
ATOM   5799  C   ILE A 356       9.315  12.406  -0.686  1.00  0.73           C  
ATOM   5800  O   ILE A 356       8.155  12.805  -0.675  1.00  0.73           O  
ATOM   5801  CB  ILE A 356      10.203  13.963  -2.389  1.00  0.73           C  
ATOM   5802  CG1 ILE A 356      11.023  14.125  -3.628  1.00  0.73           C  
ATOM   5803  CG2 ILE A 356      10.793  14.770  -1.299  1.00  0.73           C  
ATOM   5804  CD1 ILE A 356      10.942  15.480  -4.200  1.00  0.73           C  
ATOM   5805  H   ILE A 356       8.541  11.722  -3.209  1.00  0.73           H  
ATOM   5806  HA  ILE A 356      11.138  12.138  -1.742  1.00  0.73           H  
ATOM   5807  HB  ILE A 356       9.204  14.326  -2.602  1.00  0.73           H  
ATOM   5808 1HG1 ILE A 356      12.059  13.907  -3.391  1.00  0.73           H  
ATOM   5809 2HG1 ILE A 356      10.691  13.436  -4.359  1.00  0.73           H  
ATOM   5810 1HG2 ILE A 356      10.836  15.815  -1.591  1.00  0.73           H  
ATOM   5811 2HG2 ILE A 356      10.193  14.669  -0.404  1.00  0.73           H  
ATOM   5812 3HG2 ILE A 356      11.798  14.393  -1.110  1.00  0.73           H  
ATOM   5813 1HD1 ILE A 356      11.556  15.525  -5.091  1.00  0.73           H  
ATOM   5814 2HD1 ILE A 356       9.903  15.693  -4.457  1.00  0.73           H  
ATOM   5815 3HD1 ILE A 356      11.297  16.210  -3.477  1.00  0.73           H  
ATOM   5816  N   THR A 357       9.926  11.945   0.398  1.00  0.74           N  
ATOM   5817  CA  THR A 357       9.186  11.795   1.641  1.00  0.74           C  
ATOM   5818  C   THR A 357       9.360  13.038   2.472  1.00  0.74           C  
ATOM   5819  O   THR A 357      10.499  13.402   2.827  1.00  0.74           O  
ATOM   5820  CB  THR A 357       9.665  10.588   2.450  1.00  0.74           C  
ATOM   5821  OG1 THR A 357       9.486   9.393   1.682  1.00  0.74           O  
ATOM   5822  CG2 THR A 357       8.877  10.474   3.745  1.00  0.74           C  
ATOM   5823  H   THR A 357      10.910  11.691   0.347  1.00  0.74           H  
ATOM   5824  HA  THR A 357       8.123  11.675   1.416  1.00  0.74           H  
ATOM   5825  HB  THR A 357      10.704  10.714   2.690  1.00  0.74           H  
ATOM   5826  HG1 THR A 357       8.566   9.329   1.403  1.00  0.74           H  
ATOM   5827 1HG2 THR A 357       9.231   9.613   4.310  1.00  0.74           H  
ATOM   5828 2HG2 THR A 357       9.014  11.378   4.339  1.00  0.74           H  
ATOM   5829 3HG2 THR A 357       7.814  10.350   3.515  1.00  0.74           H  
ATOM   5830  N   THR A 358       8.226  13.668   2.799  1.00  0.77           N  
ATOM   5831  CA  THR A 358       8.248  14.932   3.522  1.00  0.77           C  
ATOM   5832  C   THR A 358       7.521  14.930   4.865  1.00  0.77           C  
ATOM   5833  O   THR A 358       6.626  14.122   5.103  1.00  0.77           O  
ATOM   5834  CB  THR A 358       7.614  16.020   2.652  1.00  0.77           C  
ATOM   5835  OG1 THR A 358       6.215  15.711   2.445  1.00  0.77           O  
ATOM   5836  CG2 THR A 358       8.285  16.106   1.305  1.00  0.77           C  
ATOM   5837  H   THR A 358       7.334  13.279   2.464  1.00  0.77           H  
ATOM   5838  HA  THR A 358       9.281  15.187   3.716  1.00  0.77           H  
ATOM   5839  HB  THR A 358       7.721  16.962   3.157  1.00  0.77           H  
ATOM   5840  HG1 THR A 358       6.139  14.836   1.997  1.00  0.77           H  
ATOM   5841 1HG2 THR A 358       7.810  16.886   0.727  1.00  0.77           H  
ATOM   5842 2HG2 THR A 358       9.335  16.338   1.440  1.00  0.77           H  
ATOM   5843 3HG2 THR A 358       8.180  15.157   0.783  1.00  0.77           H  
ATOM   5844  N   GLU A 359       7.798  15.963   5.666  1.00  0.79           N  
ATOM   5845  CA  GLU A 359       7.207  16.142   7.002  1.00  0.79           C  
ATOM   5846  C   GLU A 359       5.679  16.201   7.058  1.00  0.79           C  
ATOM   5847  O   GLU A 359       5.089  15.790   8.058  1.00  0.79           O  
ATOM   5848  CB  GLU A 359       7.723  17.438   7.645  1.00  0.79           C  
ATOM   5849  CG  GLU A 359       9.172  17.425   8.110  1.00  0.79           C  
ATOM   5850  CD  GLU A 359       9.620  18.777   8.656  1.00  0.79           C  
ATOM   5851  OE1 GLU A 359       9.412  19.775   7.982  1.00  0.79           O  
ATOM   5852  OE2 GLU A 359      10.170  18.812   9.734  1.00  0.79           O  
ATOM   5853  H   GLU A 359       8.549  16.588   5.365  1.00  0.79           H  
ATOM   5854  HA  GLU A 359       7.526  15.300   7.616  1.00  0.79           H  
ATOM   5855 1HB  GLU A 359       7.617  18.257   6.931  1.00  0.79           H  
ATOM   5856 2HB  GLU A 359       7.103  17.680   8.507  1.00  0.79           H  
ATOM   5857 1HG  GLU A 359       9.287  16.673   8.888  1.00  0.79           H  
ATOM   5858 2HG  GLU A 359       9.806  17.141   7.272  1.00  0.79           H  
ATOM   5859  N   THR A 360       5.036  16.732   6.023  1.00  0.80           N  
ATOM   5860  CA  THR A 360       3.579  16.845   6.048  1.00  0.80           C  
ATOM   5861  C   THR A 360       2.913  15.800   5.160  1.00  0.80           C  
ATOM   5862  O   THR A 360       1.691  15.805   5.009  1.00  0.80           O  
ATOM   5863  CB  THR A 360       3.100  18.236   5.580  1.00  0.80           C  
ATOM   5864  OG1 THR A 360       3.464  18.441   4.220  1.00  0.80           O  
ATOM   5865  CG2 THR A 360       3.747  19.317   6.407  1.00  0.80           C  
ATOM   5866  H   THR A 360       5.563  17.053   5.224  1.00  0.80           H  
ATOM   5867  HA  THR A 360       3.232  16.686   7.068  1.00  0.80           H  
ATOM   5868  HB  THR A 360       2.015  18.302   5.672  1.00  0.80           H  
ATOM   5869  HG1 THR A 360       2.982  19.207   3.872  1.00  0.80           H  
ATOM   5870 1HG2 THR A 360       3.404  20.286   6.059  1.00  0.80           H  
ATOM   5871 2HG2 THR A 360       3.474  19.184   7.452  1.00  0.80           H  
ATOM   5872 3HG2 THR A 360       4.829  19.257   6.304  1.00  0.80           H  
ATOM   5873  N   HIS A 361       3.711  14.952   4.503  1.00  0.80           N  
ATOM   5874  CA  HIS A 361       3.183  13.987   3.539  1.00  0.80           C  
ATOM   5875  C   HIS A 361       2.303  14.671   2.491  1.00  0.80           C  
ATOM   5876  O   HIS A 361       1.234  14.171   2.146  1.00  0.80           O  
ATOM   5877  CB  HIS A 361       2.387  12.878   4.223  1.00  0.80           C  
ATOM   5878  CG  HIS A 361       3.182  12.062   5.181  1.00  0.80           C  
ATOM   5879  ND1 HIS A 361       4.170  11.193   4.767  1.00  0.80           N  
ATOM   5880  CD2 HIS A 361       3.140  11.973   6.529  1.00  0.80           C  
ATOM   5881  CE1 HIS A 361       4.703  10.603   5.819  1.00  0.80           C  
ATOM   5882  NE2 HIS A 361       4.093  11.053   6.906  1.00  0.80           N  
ATOM   5883  H   HIS A 361       4.713  14.935   4.693  1.00  0.80           H  
ATOM   5884  HA  HIS A 361       4.015  13.519   3.019  1.00  0.80           H  
ATOM   5885 1HB  HIS A 361       1.519  13.286   4.735  1.00  0.80           H  
ATOM   5886 2HB  HIS A 361       2.028  12.213   3.455  1.00  0.80           H  
ATOM   5887  HD1 HIS A 361       4.459  11.028   3.793  1.00  0.80           H  
ATOM   5888  HD2 HIS A 361       2.526  12.465   7.283  1.00  0.80           H  
ATOM   5889  HE1 HIS A 361       5.507   9.879   5.694  1.00  0.80           H  
ATOM   5890  N   ASN A 362       2.740  15.832   2.000  1.00  0.79           N  
ATOM   5891  CA  ASN A 362       1.968  16.591   1.024  1.00  0.79           C  
ATOM   5892  C   ASN A 362       2.834  17.633   0.297  1.00  0.79           C  
ATOM   5893  O   ASN A 362       3.024  18.732   0.829  1.00  0.79           O  
ATOM   5894  CB  ASN A 362       0.811  17.267   1.736  1.00  0.79           C  
ATOM   5895  CG  ASN A 362      -0.130  17.945   0.841  1.00  0.79           C  
ATOM   5896  OD1 ASN A 362       0.229  18.350  -0.257  1.00  0.79           O  
ATOM   5897  ND2 ASN A 362      -1.353  18.107   1.301  1.00  0.79           N  
ATOM   5898  H   ASN A 362       3.629  16.192   2.322  1.00  0.79           H  
ATOM   5899  HA  ASN A 362       1.569  15.906   0.293  1.00  0.79           H  
ATOM   5900 1HB  ASN A 362       0.256  16.537   2.322  1.00  0.79           H  
ATOM   5901 2HB  ASN A 362       1.205  18.002   2.442  1.00  0.79           H  
ATOM   5902 1HD2 ASN A 362      -2.047  18.566   0.749  1.00  0.79           H  
ATOM   5903 2HD2 ASN A 362      -1.588  17.770   2.215  1.00  0.79           H  
ATOM   5904  N   PHE A 363       3.339  17.323  -0.914  1.00  0.78           N  
ATOM   5905  CA  PHE A 363       4.244  18.280  -1.577  1.00  0.78           C  
ATOM   5906  C   PHE A 363       3.686  18.778  -2.901  1.00  0.78           C  
ATOM   5907  O   PHE A 363       2.796  18.168  -3.495  1.00  0.78           O  
ATOM   5908  CB  PHE A 363       5.684  17.759  -1.835  1.00  0.78           C  
ATOM   5909  CG  PHE A 363       5.937  16.637  -2.868  1.00  0.78           C  
ATOM   5910  CD1 PHE A 363       6.093  16.956  -4.218  1.00  0.78           C  
ATOM   5911  CD2 PHE A 363       6.141  15.316  -2.502  1.00  0.78           C  
ATOM   5912  CE1 PHE A 363       6.391  15.993  -5.163  1.00  0.78           C  
ATOM   5913  CE2 PHE A 363       6.460  14.348  -3.471  1.00  0.78           C  
ATOM   5914  CZ  PHE A 363       6.576  14.692  -4.793  1.00  0.78           C  
ATOM   5915  H   PHE A 363       3.095  16.429  -1.339  1.00  0.78           H  
ATOM   5916  HA  PHE A 363       4.357  19.142  -0.929  1.00  0.78           H  
ATOM   5917 1HB  PHE A 363       6.301  18.611  -2.127  1.00  0.78           H  
ATOM   5918 2HB  PHE A 363       6.084  17.414  -0.885  1.00  0.78           H  
ATOM   5919  HD1 PHE A 363       5.969  17.990  -4.528  1.00  0.78           H  
ATOM   5920  HD2 PHE A 363       6.068  15.028  -1.449  1.00  0.78           H  
ATOM   5921  HE1 PHE A 363       6.484  16.276  -6.202  1.00  0.78           H  
ATOM   5922  HE2 PHE A 363       6.626  13.310  -3.171  1.00  0.78           H  
ATOM   5923  HZ  PHE A 363       6.819  13.932  -5.536  1.00  0.78           H  
ATOM   5924  N   VAL A 364       4.211  19.912  -3.356  1.00  0.78           N  
ATOM   5925  CA  VAL A 364       3.756  20.521  -4.598  1.00  0.78           C  
ATOM   5926  C   VAL A 364       4.569  20.070  -5.814  1.00  0.78           C  
ATOM   5927  O   VAL A 364       5.796  20.259  -5.865  1.00  0.78           O  
ATOM   5928  CB  VAL A 364       3.865  22.043  -4.486  1.00  0.78           C  
ATOM   5929  CG1 VAL A 364       3.407  22.680  -5.747  1.00  0.78           C  
ATOM   5930  CG2 VAL A 364       3.087  22.522  -3.337  1.00  0.78           C  
ATOM   5931  H   VAL A 364       4.926  20.372  -2.795  1.00  0.78           H  
ATOM   5932  HA  VAL A 364       2.711  20.250  -4.752  1.00  0.78           H  
ATOM   5933  HB  VAL A 364       4.913  22.316  -4.342  1.00  0.78           H  
ATOM   5934 1HG1 VAL A 364       3.495  23.758  -5.665  1.00  0.78           H  
ATOM   5935 2HG1 VAL A 364       4.013  22.329  -6.581  1.00  0.78           H  
ATOM   5936 3HG1 VAL A 364       2.364  22.409  -5.906  1.00  0.78           H  
ATOM   5937 1HG2 VAL A 364       3.188  23.591  -3.270  1.00  0.78           H  
ATOM   5938 2HG2 VAL A 364       2.065  22.258  -3.478  1.00  0.78           H  
ATOM   5939 3HG2 VAL A 364       3.460  22.064  -2.446  1.00  0.78           H  
ATOM   5940  N   GLY A 365       3.882  19.526  -6.824  1.00  0.79           N  
ATOM   5941  CA  GLY A 365       4.600  19.056  -8.003  1.00  0.79           C  
ATOM   5942  C   GLY A 365       3.742  18.567  -9.180  1.00  0.79           C  
ATOM   5943  O   GLY A 365       2.551  18.849  -9.279  1.00  0.79           O  
ATOM   5944  H   GLY A 365       2.873  19.392  -6.738  1.00  0.79           H  
ATOM   5945 1HA  GLY A 365       5.244  19.861  -8.354  1.00  0.79           H  
ATOM   5946 2HA  GLY A 365       5.263  18.248  -7.695  1.00  0.79           H  
ATOM   5947  N   GLY A 366       4.376  17.856 -10.105  1.00  0.81           N  
ATOM   5948  CA  GLY A 366       3.706  17.409 -11.327  1.00  0.81           C  
ATOM   5949  C   GLY A 366       3.895  18.510 -12.341  1.00  0.81           C  
ATOM   5950  O   GLY A 366       4.568  19.492 -12.045  1.00  0.81           O  
ATOM   5951  H   GLY A 366       5.370  17.692  -9.963  1.00  0.81           H  
ATOM   5952 1HA  GLY A 366       4.125  16.478 -11.692  1.00  0.81           H  
ATOM   5953 2HA  GLY A 366       2.645  17.251 -11.140  1.00  0.81           H  
ATOM   5954  N   ASN A 367       3.356  18.379 -13.539  1.00  0.83           N  
ATOM   5955  CA  ASN A 367       3.575  19.442 -14.509  1.00  0.83           C  
ATOM   5956  C   ASN A 367       2.531  20.518 -14.311  1.00  0.83           C  
ATOM   5957  O   ASN A 367       1.477  20.488 -14.957  1.00  0.83           O  
ATOM   5958  CB  ASN A 367       3.574  18.895 -15.905  1.00  0.83           C  
ATOM   5959  CG  ASN A 367       4.808  18.076 -16.188  1.00  0.83           C  
ATOM   5960  OD1 ASN A 367       5.923  18.495 -15.868  1.00  0.83           O  
ATOM   5961  ND2 ASN A 367       4.630  16.920 -16.767  1.00  0.83           N  
ATOM   5962  H   ASN A 367       2.764  17.589 -13.794  1.00  0.83           H  
ATOM   5963  HA  ASN A 367       4.547  19.898 -14.323  1.00  0.83           H  
ATOM   5964 1HB  ASN A 367       2.699  18.273 -16.058  1.00  0.83           H  
ATOM   5965 2HB  ASN A 367       3.507  19.697 -16.592  1.00  0.83           H  
ATOM   5966 1HD2 ASN A 367       5.416  16.336 -16.974  1.00  0.83           H  
ATOM   5967 2HD2 ASN A 367       3.709  16.619 -17.013  1.00  0.83           H  
ATOM   5968  N   MET A 368       2.863  21.449 -13.396  1.00  0.84           N  
ATOM   5969  CA  MET A 368       2.022  22.516 -12.816  1.00  0.84           C  
ATOM   5970  C   MET A 368       1.707  22.035 -11.371  1.00  0.84           C  
ATOM   5971  O   MET A 368       1.521  20.839 -11.147  1.00  0.84           O  
ATOM   5972  CB  MET A 368       0.810  22.873 -13.679  1.00  0.84           C  
ATOM   5973  CG  MET A 368       1.139  23.525 -15.013  1.00  0.84           C  
ATOM   5974  SD  MET A 368      -0.318  23.708 -16.068  1.00  0.84           S  
ATOM   5975  CE  MET A 368      -1.301  24.967 -15.278  1.00  0.84           C  
ATOM   5976  H   MET A 368       3.792  21.309 -12.985  1.00  0.84           H  
ATOM   5977  HA  MET A 368       2.623  23.417 -12.758  1.00  0.84           H  
ATOM   5978 1HB  MET A 368       0.229  22.074 -13.879  1.00  0.84           H  
ATOM   5979 2HB  MET A 368       0.175  23.568 -13.166  1.00  0.84           H  
ATOM   5980 1HG  MET A 368       1.548  24.494 -14.823  1.00  0.84           H  
ATOM   5981 2HG  MET A 368       1.883  22.954 -15.560  1.00  0.84           H  
ATOM   5982 1HE  MET A 368      -2.209  25.129 -15.866  1.00  0.84           H  
ATOM   5983 2HE  MET A 368      -1.574  24.644 -14.276  1.00  0.84           H  
ATOM   5984 3HE  MET A 368      -0.742  25.899 -15.225  1.00  0.84           H  
ATOM   5985  N   PRO A 369       1.688  22.929 -10.367  1.00  0.86           N  
ATOM   5986  CA  PRO A 369       1.739  22.647  -8.927  1.00  0.86           C  
ATOM   5987  C   PRO A 369       0.569  21.910  -8.231  1.00  0.86           C  
ATOM   5988  O   PRO A 369      -0.234  22.511  -7.510  1.00  0.86           O  
ATOM   5989  CB  PRO A 369       1.904  24.070  -8.373  1.00  0.86           C  
ATOM   5990  CG  PRO A 369       1.222  24.965  -9.336  1.00  0.86           C  
ATOM   5991  CD  PRO A 369       1.497  24.374 -10.680  1.00  0.86           C  
ATOM   5992  HA  PRO A 369       2.658  22.072  -8.744  1.00  0.86           H  
ATOM   5993 1HB  PRO A 369       1.474  24.114  -7.405  1.00  0.86           H  
ATOM   5994 2HB  PRO A 369       2.963  24.314  -8.251  1.00  0.86           H  
ATOM   5995 1HG  PRO A 369       0.148  25.035  -9.102  1.00  0.86           H  
ATOM   5996 2HG  PRO A 369       1.626  25.977  -9.237  1.00  0.86           H  
ATOM   5997 1HD  PRO A 369       0.623  24.544 -11.297  1.00  0.86           H  
ATOM   5998 2HD  PRO A 369       2.399  24.833 -11.095  1.00  0.86           H  
ATOM   5999  N   THR A 370       0.508  20.595  -8.463  1.00  0.89           N  
ATOM   6000  CA  THR A 370      -0.484  19.646  -7.919  1.00  0.89           C  
ATOM   6001  C   THR A 370      -0.115  19.225  -6.486  1.00  0.89           C  
ATOM   6002  O   THR A 370       1.063  19.022  -6.192  1.00  0.89           O  
ATOM   6003  CB  THR A 370      -0.531  18.339  -8.765  1.00  0.89           C  
ATOM   6004  OG1 THR A 370      -0.843  18.635 -10.117  1.00  0.89           O  
ATOM   6005  CG2 THR A 370      -1.572  17.388  -8.241  1.00  0.89           C  
ATOM   6006  H   THR A 370       1.213  20.201  -9.094  1.00  0.89           H  
ATOM   6007  HA  THR A 370      -1.467  20.119  -7.905  1.00  0.89           H  
ATOM   6008  HB  THR A 370       0.428  17.837  -8.724  1.00  0.89           H  
ATOM   6009  HG1 THR A 370      -0.056  19.068 -10.520  1.00  0.89           H  
ATOM   6010 1HG2 THR A 370      -1.588  16.492  -8.860  1.00  0.89           H  
ATOM   6011 2HG2 THR A 370      -1.357  17.104  -7.222  1.00  0.89           H  
ATOM   6012 3HG2 THR A 370      -2.523  17.881  -8.282  1.00  0.89           H  
ATOM   6013  N   LEU A 371      -1.087  19.105  -5.569  1.00  0.94           N  
ATOM   6014  CA  LEU A 371      -0.703  18.581  -4.244  1.00  0.94           C  
ATOM   6015  C   LEU A 371      -0.664  17.036  -4.237  1.00  0.94           C  
ATOM   6016  O   LEU A 371      -1.654  16.363  -4.570  1.00  0.94           O  
ATOM   6017  CB  LEU A 371      -1.652  19.067  -3.153  1.00  0.94           C  
ATOM   6018  CG  LEU A 371      -1.671  20.548  -2.833  1.00  0.94           C  
ATOM   6019  CD1 LEU A 371      -2.713  20.790  -1.727  1.00  0.94           C  
ATOM   6020  CD2 LEU A 371      -0.280  20.975  -2.403  1.00  0.94           C  
ATOM   6021  H   LEU A 371      -2.058  19.332  -5.804  1.00  0.94           H  
ATOM   6022  HA  LEU A 371       0.297  18.942  -4.005  1.00  0.94           H  
ATOM   6023 1HB  LEU A 371      -2.654  18.824  -3.470  1.00  0.94           H  
ATOM   6024 2HB  LEU A 371      -1.440  18.523  -2.237  1.00  0.94           H  
ATOM   6025  HG  LEU A 371      -1.971  21.119  -3.716  1.00  0.94           H  
ATOM   6026 1HD1 LEU A 371      -2.742  21.834  -1.474  1.00  0.94           H  
ATOM   6027 2HD1 LEU A 371      -3.694  20.471  -2.068  1.00  0.94           H  
ATOM   6028 3HD1 LEU A 371      -2.434  20.217  -0.843  1.00  0.94           H  
ATOM   6029 1HD2 LEU A 371      -0.273  22.027  -2.169  1.00  0.94           H  
ATOM   6030 2HD2 LEU A 371       0.026  20.418  -1.534  1.00  0.94           H  
ATOM   6031 3HD2 LEU A 371       0.409  20.771  -3.218  1.00  0.94           H  
ATOM   6032  N   LEU A 372       0.508  16.484  -3.870  1.00  1.03           N  
ATOM   6033  CA  LEU A 372       0.784  15.040  -3.901  1.00  1.03           C  
ATOM   6034  C   LEU A 372       1.104  14.454  -2.511  1.00  1.03           C  
ATOM   6035  O   LEU A 372       1.940  14.997  -1.787  1.00  1.03           O  
ATOM   6036  CB  LEU A 372       1.984  14.871  -4.839  1.00  1.03           C  
ATOM   6037  CG  LEU A 372       1.756  15.499  -6.222  1.00  1.03           C  
ATOM   6038  CD1 LEU A 372       3.029  15.444  -7.036  1.00  1.03           C  
ATOM   6039  CD2 LEU A 372       0.605  14.789  -6.914  1.00  1.03           C  
ATOM   6040  H   LEU A 372       1.274  17.108  -3.611  1.00  1.03           H  
ATOM   6041  HA  LEU A 372      -0.086  14.525  -4.307  1.00  1.03           H  
ATOM   6042 1HB  LEU A 372       2.850  15.369  -4.389  1.00  1.03           H  
ATOM   6043 2HB  LEU A 372       2.215  13.823  -4.954  1.00  1.03           H  
ATOM   6044  HG  LEU A 372       1.501  16.545  -6.094  1.00  1.03           H  
ATOM   6045 1HD1 LEU A 372       2.861  15.916  -8.000  1.00  1.03           H  
ATOM   6046 2HD1 LEU A 372       3.811  15.982  -6.506  1.00  1.03           H  
ATOM   6047 3HD1 LEU A 372       3.328  14.414  -7.180  1.00  1.03           H  
ATOM   6048 1HD2 LEU A 372       0.424  15.260  -7.861  1.00  1.03           H  
ATOM   6049 2HD2 LEU A 372       0.853  13.748  -7.069  1.00  1.03           H  
ATOM   6050 3HD2 LEU A 372      -0.294  14.861  -6.304  1.00  1.03           H  
ATOM   6051  N   HIS A 373       0.480  13.325  -2.136  1.00  1.16           N  
ATOM   6052  CA  HIS A 373       0.727  12.744  -0.804  1.00  1.16           C  
ATOM   6053  C   HIS A 373       1.892  11.778  -0.756  1.00  1.16           C  
ATOM   6054  O   HIS A 373       1.794  10.640  -1.227  1.00  1.16           O  
ATOM   6055  CB  HIS A 373      -0.511  12.011  -0.305  1.00  1.16           C  
ATOM   6056  CG  HIS A 373      -0.424  11.456   1.094  1.00  1.16           C  
ATOM   6057  ND1 HIS A 373       0.452  10.444   1.453  1.00  1.16           N  
ATOM   6058  CD2 HIS A 373      -1.116  11.761   2.209  1.00  1.16           C  
ATOM   6059  CE1 HIS A 373       0.296  10.168   2.733  1.00  1.16           C  
ATOM   6060  NE2 HIS A 373      -0.653  10.950   3.213  1.00  1.16           N  
ATOM   6061  H   HIS A 373      -0.181  12.847  -2.750  1.00  1.16           H  
ATOM   6062  HA  HIS A 373       0.950  13.541  -0.111  1.00  1.16           H  
ATOM   6063 1HB  HIS A 373      -1.390  12.625  -0.386  1.00  1.16           H  
ATOM   6064 2HB  HIS A 373      -0.657  11.189  -0.950  1.00  1.16           H  
ATOM   6065  HD2 HIS A 373      -1.898  12.504   2.299  1.00  1.16           H  
ATOM   6066  HE1 HIS A 373       0.852   9.421   3.296  1.00  1.16           H  
ATOM   6067  HE2 HIS A 373      -0.997  10.964   4.164  1.00  1.16           H  
ATOM   6068  N   ASN A 374       2.999  12.237  -0.190  1.00  1.32           N  
ATOM   6069  CA  ASN A 374       4.212  11.441  -0.153  1.00  1.32           C  
ATOM   6070  C   ASN A 374       4.988  11.616   1.154  1.00  1.32           C  
ATOM   6071  O   ASN A 374       4.855  10.814   2.082  1.00  1.32           O  
ATOM   6072  OXT ASN A 374       5.558  12.690   1.357  1.00  1.32           O  
ATOM   6073  CB  ASN A 374       5.052  11.780  -1.352  1.00  1.32           C  
ATOM   6074  CG  ASN A 374       4.349  11.399  -2.666  1.00  1.32           C  
ATOM   6075  OD1 ASN A 374       3.691  12.212  -3.339  1.00  1.32           O  
ATOM   6076  ND2 ASN A 374       4.454  10.158  -3.019  1.00  1.32           N  
ATOM   6077  H   ASN A 374       2.989  13.173   0.189  1.00  1.32           H  
ATOM   6078  HA  ASN A 374       3.932  10.388  -0.219  1.00  1.32           H  
ATOM   6079 1HB  ASN A 374       5.253  12.834  -1.341  1.00  1.32           H  
ATOM   6080 2HB  ASN A 374       6.008  11.260  -1.291  1.00  1.32           H  
ATOM   6081 1HD2 ASN A 374       4.033   9.826  -3.847  1.00  1.32           H  
ATOM   6082 2HD2 ASN A 374       5.037   9.530  -2.475  1.00  1.32           H  
TER    6083
ENDMDL

