REMARK ID 641672 MODEL 1 2eu6-NE-1
PFRMAT TS
TARGET 2eu6-NE-1
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     1
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   GLY A   1       0.718  -0.749   0.359  1.00  0.89           N  
ATOM      2  CA  GLY A   1       2.120  -0.369   0.189  1.00  0.89           C  
ATOM      3  C   GLY A   1       2.342   1.139   0.271  1.00  0.89           C  
ATOM      4  O   GLY A   1       1.829   1.801   1.182  1.00  0.89           O  
ATOM      5  H   GLY A   1      -0.026  -0.052   0.352  1.00  0.89           H  
ATOM      6 1HA  GLY A   1       2.723  -0.866   0.948  1.00  0.89           H  
ATOM      7 2HA  GLY A   1       2.473  -0.733  -0.775  1.00  0.89           H  
ATOM      8  N   ARG A   2       3.112   1.664  -0.687  1.00  0.82           N  
ATOM      9  CA  ARG A   2       3.411   3.098  -0.767  1.00  0.82           C  
ATOM     10  C   ARG A   2       2.783   3.714  -2.027  1.00  0.82           C  
ATOM     11  O   ARG A   2       3.023   3.260  -3.155  1.00  0.82           O  
ATOM     12  CB  ARG A   2       4.923   3.320  -0.738  1.00  0.82           C  
ATOM     13  CG  ARG A   2       5.401   4.776  -0.793  1.00  0.82           C  
ATOM     14  CD  ARG A   2       6.905   4.876  -0.617  1.00  0.82           C  
ATOM     15  NE  ARG A   2       7.336   4.536   0.753  1.00  0.82           N  
ATOM     16  CZ  ARG A   2       8.607   4.323   1.165  1.00  0.82           C  
ATOM     17  NH1 ARG A   2       9.633   4.388   0.345  1.00  0.82           N  
ATOM     18  NH2 ARG A   2       8.804   4.045   2.437  1.00  0.82           N  
ATOM     19  H   ARG A   2       3.519   1.016  -1.367  1.00  0.82           H  
ATOM     20  HA  ARG A   2       2.985   3.588   0.104  1.00  0.82           H  
ATOM     21 1HB  ARG A   2       5.316   2.903   0.188  1.00  0.82           H  
ATOM     22 2HB  ARG A   2       5.389   2.773  -1.558  1.00  0.82           H  
ATOM     23 1HG  ARG A   2       5.125   5.232  -1.743  1.00  0.82           H  
ATOM     24 2HG  ARG A   2       4.930   5.335   0.025  1.00  0.82           H  
ATOM     25 1HD  ARG A   2       7.404   4.202  -1.316  1.00  0.82           H  
ATOM     26 2HD  ARG A   2       7.212   5.890  -0.817  1.00  0.82           H  
ATOM     27  HE  ARG A   2       6.625   4.476   1.490  1.00  0.82           H  
ATOM     28 1HH1 ARG A   2       9.504   4.605  -0.652  1.00  0.82           H  
ATOM     29 2HH1 ARG A   2      10.563   4.226   0.693  1.00  0.82           H  
ATOM     30 1HH2 ARG A   2       7.981   4.012   3.058  1.00  0.82           H  
ATOM     31 2HH2 ARG A   2       9.729   3.883   2.791  1.00  0.82           H  
ATOM     32  N   LEU A   3       1.957   4.731  -1.825  1.00  0.76           N  
ATOM     33  CA  LEU A   3       1.255   5.366  -2.932  1.00  0.76           C  
ATOM     34  C   LEU A   3       1.566   6.828  -3.102  1.00  0.76           C  
ATOM     35  O   LEU A   3       1.664   7.571  -2.124  1.00  0.76           O  
ATOM     36  CB  LEU A   3      -0.234   5.199  -2.715  1.00  0.76           C  
ATOM     37  CG  LEU A   3      -0.669   3.783  -2.709  1.00  0.76           C  
ATOM     38  CD1 LEU A   3      -2.031   3.698  -2.275  1.00  0.76           C  
ATOM     39  CD2 LEU A   3      -0.535   3.267  -4.095  1.00  0.76           C  
ATOM     40  H   LEU A   3       1.808   5.061  -0.870  1.00  0.76           H  
ATOM     41  HA  LEU A   3       1.531   4.854  -3.847  1.00  0.76           H  
ATOM     42 1HB  LEU A   3      -0.497   5.637  -1.766  1.00  0.76           H  
ATOM     43 2HB  LEU A   3      -0.763   5.725  -3.504  1.00  0.76           H  
ATOM     44  HG  LEU A   3      -0.060   3.190  -2.027  1.00  0.76           H  
ATOM     45 1HD1 LEU A   3      -2.343   2.658  -2.291  1.00  0.76           H  
ATOM     46 2HD1 LEU A   3      -2.104   4.077  -1.265  1.00  0.76           H  
ATOM     47 3HD1 LEU A   3      -2.645   4.291  -2.937  1.00  0.76           H  
ATOM     48 1HD2 LEU A   3      -0.857   2.263  -4.109  1.00  0.76           H  
ATOM     49 2HD2 LEU A   3      -1.150   3.856  -4.772  1.00  0.76           H  
ATOM     50 3HD2 LEU A   3       0.506   3.326  -4.405  1.00  0.76           H  
ATOM     51  N   GLY A   4       1.698   7.241  -4.351  1.00  0.72           N  
ATOM     52  CA  GLY A   4       1.880   8.647  -4.631  1.00  0.72           C  
ATOM     53  C   GLY A   4       0.577   9.265  -5.120  1.00  0.72           C  
ATOM     54  O   GLY A   4      -0.185   8.598  -5.820  1.00  0.72           O  
ATOM     55  H   GLY A   4       1.645   6.558  -5.110  1.00  0.72           H  
ATOM     56 1HA  GLY A   4       2.225   9.151  -3.738  1.00  0.72           H  
ATOM     57 2HA  GLY A   4       2.653   8.754  -5.375  1.00  0.72           H  
ATOM     58  N   VAL A   5       0.333  10.525  -4.772  1.00  0.69           N  
ATOM     59  CA  VAL A   5      -0.889  11.216  -5.223  1.00  0.69           C  
ATOM     60  C   VAL A   5      -0.571  12.553  -5.888  1.00  0.69           C  
ATOM     61  O   VAL A   5      -0.035  13.447  -5.233  1.00  0.69           O  
ATOM     62  CB  VAL A   5      -1.844  11.455  -4.024  1.00  0.69           C  
ATOM     63  CG1 VAL A   5      -3.065  12.189  -4.491  1.00  0.69           C  
ATOM     64  CG2 VAL A   5      -2.211  10.115  -3.375  1.00  0.69           C  
ATOM     65  H   VAL A   5       1.017  10.993  -4.172  1.00  0.69           H  
ATOM     66  HA  VAL A   5      -1.400  10.585  -5.949  1.00  0.69           H  
ATOM     67  HB  VAL A   5      -1.349  12.082  -3.291  1.00  0.69           H  
ATOM     68 1HG1 VAL A   5      -3.733  12.384  -3.653  1.00  0.69           H  
ATOM     69 2HG1 VAL A   5      -2.759  13.137  -4.927  1.00  0.69           H  
ATOM     70 3HG1 VAL A   5      -3.592  11.594  -5.245  1.00  0.69           H  
ATOM     71 1HG2 VAL A   5      -2.871  10.285  -2.524  1.00  0.69           H  
ATOM     72 2HG2 VAL A   5      -2.706   9.495  -4.103  1.00  0.69           H  
ATOM     73 3HG2 VAL A   5      -1.314   9.616  -3.034  1.00  0.69           H  
ATOM     74  N   VAL A   6      -0.941  12.722  -7.161  1.00  0.69           N  
ATOM     75  CA  VAL A   6      -0.609  13.978  -7.833  1.00  0.69           C  
ATOM     76  C   VAL A   6      -1.860  14.757  -8.175  1.00  0.69           C  
ATOM     77  O   VAL A   6      -2.551  14.459  -9.165  1.00  0.69           O  
ATOM     78  CB  VAL A   6       0.123  13.721  -9.131  1.00  0.69           C  
ATOM     79  CG1 VAL A   6       0.543  15.030  -9.737  1.00  0.69           C  
ATOM     80  CG2 VAL A   6       1.231  12.865  -8.877  1.00  0.69           C  
ATOM     81  H   VAL A   6      -1.411  11.964  -7.655  1.00  0.69           H  
ATOM     82  HA  VAL A   6       0.017  14.582  -7.179  1.00  0.69           H  
ATOM     83  HB  VAL A   6      -0.553  13.266  -9.828  1.00  0.69           H  
ATOM     84 1HG1 VAL A   6       1.052  14.859 -10.686  1.00  0.69           H  
ATOM     85 2HG1 VAL A   6      -0.324  15.635  -9.889  1.00  0.69           H  
ATOM     86 3HG1 VAL A   6       1.221  15.543  -9.050  1.00  0.69           H  
ATOM     87 1HG2 VAL A   6       1.763  12.679  -9.804  1.00  0.69           H  
ATOM     88 2HG2 VAL A   6       1.855  13.377  -8.175  1.00  0.69           H  
ATOM     89 3HG2 VAL A   6       0.893  11.916  -8.453  1.00  0.69           H  
ATOM     90  N   GLU A   7      -2.169  15.714  -7.321  1.00  0.71           N  
ATOM     91  CA  GLU A   7      -3.393  16.481  -7.441  1.00  0.71           C  
ATOM     92  C   GLU A   7      -3.085  17.922  -7.042  1.00  0.71           C  
ATOM     93  O   GLU A   7      -2.524  18.150  -5.967  1.00  0.71           O  
ATOM     94  CB  GLU A   7      -4.468  15.858  -6.525  1.00  0.71           C  
ATOM     95  CG  GLU A   7      -4.837  14.364  -6.827  1.00  0.71           C  
ATOM     96  CD  GLU A   7      -5.840  13.816  -5.892  1.00  0.71           C  
ATOM     97  OE1 GLU A   7      -6.348  14.569  -5.134  1.00  0.71           O  
ATOM     98  OE2 GLU A   7      -6.089  12.638  -5.917  1.00  0.71           O  
ATOM     99  H   GLU A   7      -1.492  15.934  -6.586  1.00  0.71           H  
ATOM    100  HA  GLU A   7      -3.730  16.471  -8.478  1.00  0.71           H  
ATOM    101 1HB  GLU A   7      -4.125  15.900  -5.494  1.00  0.71           H  
ATOM    102 2HB  GLU A   7      -5.385  16.449  -6.586  1.00  0.71           H  
ATOM    103 1HG  GLU A   7      -5.222  14.278  -7.815  1.00  0.71           H  
ATOM    104 2HG  GLU A   7      -3.960  13.749  -6.777  1.00  0.71           H  
ATOM    105  N   ASP A   8      -3.520  18.899  -7.840  1.00  0.74           N  
ATOM    106  CA  ASP A   8      -3.237  20.297  -7.503  1.00  0.74           C  
ATOM    107  C   ASP A   8      -4.239  20.886  -6.508  1.00  0.74           C  
ATOM    108  O   ASP A   8      -3.985  21.917  -5.881  1.00  0.74           O  
ATOM    109  CB  ASP A   8      -3.165  21.145  -8.778  1.00  0.74           C  
ATOM    110  CG  ASP A   8      -4.440  21.154  -9.593  1.00  0.74           C  
ATOM    111  OD1 ASP A   8      -5.005  20.104  -9.778  1.00  0.74           O  
ATOM    112  OD2 ASP A   8      -4.823  22.203 -10.063  1.00  0.74           O  
ATOM    113  H   ASP A   8      -3.993  18.670  -8.703  1.00  0.74           H  
ATOM    114  HA  ASP A   8      -2.248  20.333  -7.044  1.00  0.74           H  
ATOM    115 1HB  ASP A   8      -2.918  22.170  -8.511  1.00  0.74           H  
ATOM    116 2HB  ASP A   8      -2.350  20.769  -9.408  1.00  0.74           H  
ATOM    117  N   GLU A   9      -5.365  20.206  -6.339  1.00  0.78           N  
ATOM    118  CA  GLU A   9      -6.399  20.644  -5.411  1.00  0.78           C  
ATOM    119  C   GLU A   9      -6.034  20.131  -4.022  1.00  0.78           C  
ATOM    120  O   GLU A   9      -6.204  18.948  -3.724  1.00  0.78           O  
ATOM    121  CB  GLU A   9      -7.759  20.117  -5.878  1.00  0.78           C  
ATOM    122  CG  GLU A   9      -8.966  20.539  -5.062  1.00  0.78           C  
ATOM    123  CD  GLU A   9     -10.268  19.963  -5.630  1.00  0.78           C  
ATOM    124  OE1 GLU A   9     -10.218  19.314  -6.654  1.00  0.78           O  
ATOM    125  OE2 GLU A   9     -11.298  20.183  -5.045  1.00  0.78           O  
ATOM    126  H   GLU A   9      -5.504  19.371  -6.893  1.00  0.78           H  
ATOM    127  HA  GLU A   9      -6.422  21.734  -5.392  1.00  0.78           H  
ATOM    128 1HB  GLU A   9      -7.929  20.437  -6.906  1.00  0.78           H  
ATOM    129 2HB  GLU A   9      -7.732  19.026  -5.883  1.00  0.78           H  
ATOM    130 1HG  GLU A   9      -8.842  20.196  -4.035  1.00  0.78           H  
ATOM    131 2HG  GLU A   9      -9.025  21.626  -5.048  1.00  0.78           H  
ATOM    132  N   ALA A  10      -5.539  21.021  -3.166  1.00  0.82           N  
ATOM    133  CA  ALA A  10      -5.036  20.615  -1.854  1.00  0.82           C  
ATOM    134  C   ALA A  10      -6.085  19.930  -0.986  1.00  0.82           C  
ATOM    135  O   ALA A  10      -5.775  18.989  -0.253  1.00  0.82           O  
ATOM    136  CB  ALA A  10      -4.493  21.824  -1.115  1.00  0.82           C  
ATOM    137  H   ALA A  10      -5.451  21.986  -3.464  1.00  0.82           H  
ATOM    138  HA  ALA A  10      -4.228  19.905  -2.018  1.00  0.82           H  
ATOM    139 1HB  ALA A  10      -4.082  21.507  -0.157  1.00  0.82           H  
ATOM    140 2HB  ALA A  10      -3.711  22.293  -1.710  1.00  0.82           H  
ATOM    141 3HB  ALA A  10      -5.298  22.536  -0.945  1.00  0.82           H  
ATOM    142  N   GLU A  11      -7.334  20.383  -1.052  1.00  0.85           N  
ATOM    143  CA  GLU A  11      -8.345  19.761  -0.208  1.00  0.85           C  
ATOM    144  C   GLU A  11      -8.575  18.304  -0.597  1.00  0.85           C  
ATOM    145  O   GLU A  11      -8.751  17.447   0.272  1.00  0.85           O  
ATOM    146  CB  GLU A  11      -9.651  20.550  -0.259  1.00  0.85           C  
ATOM    147  CG  GLU A  11      -9.566  21.924   0.418  1.00  0.85           C  
ATOM    148  CD  GLU A  11     -10.855  22.718   0.360  1.00  0.85           C  
ATOM    149  OE1 GLU A  11     -11.781  22.279  -0.276  1.00  0.85           O  
ATOM    150  OE2 GLU A  11     -10.905  23.767   0.960  1.00  0.85           O  
ATOM    151  H   GLU A  11      -7.571  21.145  -1.669  1.00  0.85           H  
ATOM    152  HA  GLU A  11      -7.983  19.776   0.822  1.00  0.85           H  
ATOM    153 1HB  GLU A  11      -9.943  20.702  -1.301  1.00  0.85           H  
ATOM    154 2HB  GLU A  11     -10.443  19.979   0.225  1.00  0.85           H  
ATOM    155 1HG  GLU A  11      -9.289  21.781   1.462  1.00  0.85           H  
ATOM    156 2HG  GLU A  11      -8.772  22.495  -0.062  1.00  0.85           H  
ATOM    157  N   LEU A  12      -8.569  18.022  -1.905  1.00  0.88           N  
ATOM    158  CA  LEU A  12      -8.787  16.667  -2.398  1.00  0.88           C  
ATOM    159  C   LEU A  12      -7.567  15.823  -2.092  1.00  0.88           C  
ATOM    160  O   LEU A  12      -7.682  14.669  -1.674  1.00  0.88           O  
ATOM    161  CB  LEU A  12      -9.062  16.637  -3.906  1.00  0.88           C  
ATOM    162  CG  LEU A  12      -9.399  15.225  -4.499  1.00  0.88           C  
ATOM    163  CD1 LEU A  12     -10.653  14.659  -3.821  1.00  0.88           C  
ATOM    164  CD2 LEU A  12      -9.594  15.343  -6.010  1.00  0.88           C  
ATOM    165  H   LEU A  12      -8.400  18.767  -2.570  1.00  0.88           H  
ATOM    166  HA  LEU A  12      -9.644  16.239  -1.880  1.00  0.88           H  
ATOM    167 1HB  LEU A  12      -9.891  17.308  -4.129  1.00  0.88           H  
ATOM    168 2HB  LEU A  12      -8.172  17.006  -4.425  1.00  0.88           H  
ATOM    169  HG  LEU A  12      -8.578  14.541  -4.293  1.00  0.88           H  
ATOM    170 1HD1 LEU A  12     -10.871  13.673  -4.229  1.00  0.88           H  
ATOM    171 2HD1 LEU A  12     -10.486  14.575  -2.743  1.00  0.88           H  
ATOM    172 3HD1 LEU A  12     -11.497  15.323  -4.005  1.00  0.88           H  
ATOM    173 1HD2 LEU A  12      -9.814  14.362  -6.422  1.00  0.88           H  
ATOM    174 2HD2 LEU A  12     -10.418  16.027  -6.219  1.00  0.88           H  
ATOM    175 3HD2 LEU A  12      -8.673  15.731  -6.456  1.00  0.88           H  
ATOM    176  N   ARG A  13      -6.382  16.403  -2.298  1.00  0.90           N  
ATOM    177  CA  ARG A  13      -5.156  15.660  -2.082  1.00  0.90           C  
ATOM    178  C   ARG A  13      -5.133  15.180  -0.640  1.00  0.90           C  
ATOM    179  O   ARG A  13      -4.840  14.011  -0.373  1.00  0.90           O  
ATOM    180  CB  ARG A  13      -3.935  16.535  -2.380  1.00  0.90           C  
ATOM    181  CG  ARG A  13      -2.594  15.830  -2.346  1.00  0.90           C  
ATOM    182  CD  ARG A  13      -1.440  16.690  -2.867  1.00  0.90           C  
ATOM    183  NE  ARG A  13      -1.156  17.874  -2.043  1.00  0.90           N  
ATOM    184  CZ  ARG A  13      -1.351  19.176  -2.402  1.00  0.90           C  
ATOM    185  NH1 ARG A  13      -1.801  19.520  -3.597  1.00  0.90           N  
ATOM    186  NH2 ARG A  13      -1.063  20.132  -1.530  1.00  0.90           N  
ATOM    187  H   ARG A  13      -6.334  17.359  -2.650  1.00  0.90           H  
ATOM    188  HA  ARG A  13      -5.144  14.799  -2.753  1.00  0.90           H  
ATOM    189 1HB  ARG A  13      -4.051  16.990  -3.366  1.00  0.90           H  
ATOM    190 2HB  ARG A  13      -3.898  17.348  -1.658  1.00  0.90           H  
ATOM    191 1HG  ARG A  13      -2.367  15.537  -1.321  1.00  0.90           H  
ATOM    192 2HG  ARG A  13      -2.648  14.937  -2.974  1.00  0.90           H  
ATOM    193 1HD  ARG A  13      -0.546  16.094  -2.914  1.00  0.90           H  
ATOM    194 2HD  ARG A  13      -1.684  17.030  -3.872  1.00  0.90           H  
ATOM    195  HE  ARG A  13      -0.806  17.706  -1.111  1.00  0.90           H  
ATOM    196 1HH1 ARG A  13      -2.029  18.817  -4.318  1.00  0.90           H  
ATOM    197 2HH1 ARG A  13      -1.915  20.496  -3.821  1.00  0.90           H  
ATOM    198 1HH2 ARG A  13      -0.713  19.892  -0.612  1.00  0.90           H  
ATOM    199 2HH2 ARG A  13      -1.188  21.101  -1.787  1.00  0.90           H  
ATOM    200  N   ALA A  14      -5.457  16.079   0.298  1.00  0.91           N  
ATOM    201  CA  ALA A  14      -5.507  15.720   1.707  1.00  0.91           C  
ATOM    202  C   ALA A  14      -6.594  14.688   2.000  1.00  0.91           C  
ATOM    203  O   ALA A  14      -6.347  13.721   2.725  1.00  0.91           O  
ATOM    204  CB  ALA A  14      -5.752  16.954   2.540  1.00  0.91           C  
ATOM    205  H   ALA A  14      -5.674  17.041   0.028  1.00  0.91           H  
ATOM    206  HA  ALA A  14      -4.546  15.288   1.978  1.00  0.91           H  
ATOM    207 1HB  ALA A  14      -5.760  16.688   3.596  1.00  0.91           H  
ATOM    208 2HB  ALA A  14      -4.962  17.681   2.350  1.00  0.91           H  
ATOM    209 3HB  ALA A  14      -6.715  17.387   2.262  1.00  0.91           H  
ATOM    210  N   GLU A  15      -7.787  14.835   1.397  1.00  0.92           N  
ATOM    211  CA  GLU A  15      -8.848  13.863   1.647  1.00  0.92           C  
ATOM    212  C   GLU A  15      -8.394  12.481   1.250  1.00  0.92           C  
ATOM    213  O   GLU A  15      -8.601  11.507   1.984  1.00  0.92           O  
ATOM    214  CB  GLU A  15     -10.125  14.182   0.850  1.00  0.92           C  
ATOM    215  CG  GLU A  15     -11.288  13.177   1.107  1.00  0.92           C  
ATOM    216  CD  GLU A  15     -12.587  13.478   0.346  1.00  0.92           C  
ATOM    217  OE1 GLU A  15     -12.637  14.432  -0.391  1.00  0.92           O  
ATOM    218  OE2 GLU A  15     -13.525  12.732   0.518  1.00  0.92           O  
ATOM    219  H   GLU A  15      -7.979  15.646   0.806  1.00  0.92           H  
ATOM    220  HA  GLU A  15      -9.077  13.861   2.711  1.00  0.92           H  
ATOM    221 1HB  GLU A  15     -10.469  15.185   1.099  1.00  0.92           H  
ATOM    222 2HB  GLU A  15      -9.899  14.171  -0.216  1.00  0.92           H  
ATOM    223 1HG  GLU A  15     -10.945  12.179   0.826  1.00  0.92           H  
ATOM    224 2HG  GLU A  15     -11.500  13.163   2.175  1.00  0.92           H  
ATOM    225  N   PHE A  16      -7.779  12.392   0.081  1.00  0.92           N  
ATOM    226  CA  PHE A  16      -7.344  11.129  -0.446  1.00  0.92           C  
ATOM    227  C   PHE A  16      -6.178  10.568   0.343  1.00  0.92           C  
ATOM    228  O   PHE A  16      -6.126   9.368   0.602  1.00  0.92           O  
ATOM    229  CB  PHE A  16      -7.032  11.233  -1.918  1.00  0.92           C  
ATOM    230  CG  PHE A  16      -6.825   9.959  -2.462  1.00  0.92           C  
ATOM    231  CD1 PHE A  16      -7.748   8.966  -2.223  1.00  0.92           C  
ATOM    232  CD2 PHE A  16      -5.780   9.719  -3.222  1.00  0.92           C  
ATOM    233  CE1 PHE A  16      -7.575   7.735  -2.744  1.00  0.92           C  
ATOM    234  CE2 PHE A  16      -5.606   8.528  -3.747  1.00  0.92           C  
ATOM    235  CZ  PHE A  16      -6.492   7.521  -3.517  1.00  0.92           C  
ATOM    236  H   PHE A  16      -7.637  13.241  -0.473  1.00  0.92           H  
ATOM    237  HA  PHE A  16      -8.174  10.428  -0.345  1.00  0.92           H  
ATOM    238 1HB  PHE A  16      -7.854  11.721  -2.448  1.00  0.92           H  
ATOM    239 2HB  PHE A  16      -6.132  11.840  -2.068  1.00  0.92           H  
ATOM    240  HD1 PHE A  16      -8.607   9.185  -1.604  1.00  0.92           H  
ATOM    241  HD2 PHE A  16      -5.079  10.514  -3.412  1.00  0.92           H  
ATOM    242  HE1 PHE A  16      -8.296   6.938  -2.555  1.00  0.92           H  
ATOM    243  HE2 PHE A  16      -4.755   8.369  -4.349  1.00  0.92           H  
ATOM    244  HZ  PHE A  16      -6.332   6.567  -3.950  1.00  0.92           H  
ATOM    245  N   LYS A  17      -5.228  11.423   0.721  1.00  0.92           N  
ATOM    246  CA  LYS A  17      -4.100  10.952   1.501  1.00  0.92           C  
ATOM    247  C   LYS A  17      -4.622  10.265   2.750  1.00  0.92           C  
ATOM    248  O   LYS A  17      -4.280   9.113   3.029  1.00  0.92           O  
ATOM    249  CB  LYS A  17      -3.201  12.135   1.881  1.00  0.92           C  
ATOM    250  CG  LYS A  17      -1.955  11.796   2.669  1.00  0.92           C  
ATOM    251  CD  LYS A  17      -1.131  13.044   2.958  1.00  0.92           C  
ATOM    252  CE  LYS A  17       0.091  12.718   3.799  1.00  0.92           C  
ATOM    253  NZ  LYS A  17       0.911  13.925   4.085  1.00  0.92           N  
ATOM    254  H   LYS A  17      -5.282  12.408   0.468  1.00  0.92           H  
ATOM    255  HA  LYS A  17      -3.544  10.227   0.917  1.00  0.92           H  
ATOM    256 1HB  LYS A  17      -2.894  12.656   0.972  1.00  0.92           H  
ATOM    257 2HB  LYS A  17      -3.780  12.842   2.475  1.00  0.92           H  
ATOM    258 1HG  LYS A  17      -2.240  11.321   3.602  1.00  0.92           H  
ATOM    259 2HG  LYS A  17      -1.346  11.122   2.104  1.00  0.92           H  
ATOM    260 1HD  LYS A  17      -0.805  13.487   2.016  1.00  0.92           H  
ATOM    261 2HD  LYS A  17      -1.750  13.771   3.488  1.00  0.92           H  
ATOM    262 1HE  LYS A  17      -0.235  12.281   4.742  1.00  0.92           H  
ATOM    263 2HE  LYS A  17       0.704  11.992   3.267  1.00  0.92           H  
ATOM    264 1HZ  LYS A  17       1.710  13.660   4.644  1.00  0.92           H  
ATOM    265 2HZ  LYS A  17       1.227  14.327   3.215  1.00  0.92           H  
ATOM    266 3HZ  LYS A  17       0.355  14.601   4.588  1.00  0.92           H  
ATOM    267  N   ASP A  18      -5.509  10.945   3.478  1.00  0.92           N  
ATOM    268  CA  ASP A  18      -6.080  10.363   4.681  1.00  0.92           C  
ATOM    269  C   ASP A  18      -6.920   9.129   4.353  1.00  0.92           C  
ATOM    270  O   ASP A  18      -6.882   8.126   5.079  1.00  0.92           O  
ATOM    271  CB  ASP A  18      -6.902  11.412   5.428  1.00  0.92           C  
ATOM    272  CG  ASP A  18      -6.011  12.470   6.116  1.00  0.92           C  
ATOM    273  OD1 ASP A  18      -4.802  12.256   6.229  1.00  0.92           O  
ATOM    274  OD2 ASP A  18      -6.539  13.469   6.540  1.00  0.92           O  
ATOM    275  H   ASP A  18      -5.785  11.888   3.193  1.00  0.92           H  
ATOM    276  HA  ASP A  18      -5.271  10.055   5.330  1.00  0.92           H  
ATOM    277 1HB  ASP A  18      -7.562  11.921   4.715  1.00  0.92           H  
ATOM    278 2HB  ASP A  18      -7.529  10.930   6.175  1.00  0.92           H  
ATOM    279  N   GLY A  19      -7.641   9.180   3.231  1.00  0.92           N  
ATOM    280  CA  GLY A  19      -8.481   8.082   2.793  1.00  0.92           C  
ATOM    281  C   GLY A  19      -7.694   6.794   2.577  1.00  0.92           C  
ATOM    282  O   GLY A  19      -8.191   5.704   2.876  1.00  0.92           O  
ATOM    283  H   GLY A  19      -7.653  10.032   2.675  1.00  0.92           H  
ATOM    284 1HA  GLY A  19      -9.266   7.921   3.529  1.00  0.92           H  
ATOM    285 2HA  GLY A  19      -8.956   8.378   1.861  1.00  0.92           H  
ATOM    286  N   LEU A  20      -6.464   6.927   2.075  1.00  0.93           N  
ATOM    287  CA  LEU A  20      -5.557   5.805   1.862  1.00  0.93           C  
ATOM    288  C   LEU A  20      -4.802   5.404   3.131  1.00  0.93           C  
ATOM    289  O   LEU A  20      -4.589   4.213   3.384  1.00  0.93           O  
ATOM    290  CB  LEU A  20      -4.545   6.156   0.797  1.00  0.93           C  
ATOM    291  CG  LEU A  20      -4.983   6.303  -0.602  1.00  0.93           C  
ATOM    292  CD1 LEU A  20      -3.772   6.795  -1.397  1.00  0.93           C  
ATOM    293  CD2 LEU A  20      -5.496   4.957  -1.112  1.00  0.93           C  
ATOM    294  H   LEU A  20      -6.157   7.864   1.805  1.00  0.93           H  
ATOM    295  HA  LEU A  20      -6.145   4.952   1.527  1.00  0.93           H  
ATOM    296 1HB  LEU A  20      -4.204   7.138   1.071  1.00  0.93           H  
ATOM    297 2HB  LEU A  20      -3.714   5.465   0.835  1.00  0.93           H  
ATOM    298  HG  LEU A  20      -5.771   7.043  -0.677  1.00  0.93           H  
ATOM    299 1HD1 LEU A  20      -4.009   6.897  -2.421  1.00  0.93           H  
ATOM    300 2HD1 LEU A  20      -3.453   7.758  -1.000  1.00  0.93           H  
ATOM    301 3HD1 LEU A  20      -2.979   6.102  -1.301  1.00  0.93           H  
ATOM    302 1HD2 LEU A  20      -5.803   5.047  -2.146  1.00  0.93           H  
ATOM    303 2HD2 LEU A  20      -4.707   4.219  -1.037  1.00  0.93           H  
ATOM    304 3HD2 LEU A  20      -6.347   4.642  -0.511  1.00  0.93           H  
ATOM    305  N   ARG A  21      -4.437   6.384   3.967  1.00  0.93           N  
ATOM    306  CA  ARG A  21      -3.727   6.082   5.211  1.00  0.93           C  
ATOM    307  C   ARG A  21      -4.598   5.194   6.093  1.00  0.93           C  
ATOM    308  O   ARG A  21      -4.110   4.289   6.770  1.00  0.93           O  
ATOM    309  CB  ARG A  21      -3.355   7.347   5.965  1.00  0.93           C  
ATOM    310  CG  ARG A  21      -2.235   8.195   5.361  1.00  0.93           C  
ATOM    311  CD  ARG A  21      -2.135   9.505   6.078  1.00  0.93           C  
ATOM    312  NE  ARG A  21      -1.683   9.351   7.451  1.00  0.93           N  
ATOM    313  CZ  ARG A  21      -1.995  10.183   8.473  1.00  0.93           C  
ATOM    314  NH1 ARG A  21      -2.800  11.223   8.301  1.00  0.93           N  
ATOM    315  NH2 ARG A  21      -1.488   9.949   9.674  1.00  0.93           N  
ATOM    316  H   ARG A  21      -4.616   7.357   3.722  1.00  0.93           H  
ATOM    317  HA  ARG A  21      -2.812   5.546   4.969  1.00  0.93           H  
ATOM    318 1HB  ARG A  21      -4.234   7.981   6.043  1.00  0.93           H  
ATOM    319 2HB  ARG A  21      -3.053   7.084   6.976  1.00  0.93           H  
ATOM    320 1HG  ARG A  21      -1.288   7.666   5.476  1.00  0.93           H  
ATOM    321 2HG  ARG A  21      -2.410   8.373   4.311  1.00  0.93           H  
ATOM    322 1HD  ARG A  21      -1.419  10.136   5.559  1.00  0.93           H  
ATOM    323 2HD  ARG A  21      -3.103  10.001   6.089  1.00  0.93           H  
ATOM    324  HE  ARG A  21      -1.067   8.574   7.653  1.00  0.93           H  
ATOM    325 1HH1 ARG A  21      -3.243  11.441   7.390  1.00  0.93           H  
ATOM    326 2HH1 ARG A  21      -3.017  11.822   9.081  1.00  0.93           H  
ATOM    327 1HH2 ARG A  21      -0.875   9.158   9.818  1.00  0.93           H  
ATOM    328 2HH2 ARG A  21      -1.713  10.560  10.445  1.00  0.93           H  
ATOM    329  N   ALA A  22      -5.912   5.409   6.032  1.00  0.92           N  
ATOM    330  CA  ALA A  22      -6.896   4.626   6.776  1.00  0.92           C  
ATOM    331  C   ALA A  22      -6.849   3.135   6.411  1.00  0.92           C  
ATOM    332  O   ALA A  22      -7.321   2.292   7.175  1.00  0.92           O  
ATOM    333  CB  ALA A  22      -8.286   5.157   6.507  1.00  0.92           C  
ATOM    334  H   ALA A  22      -6.247   6.198   5.477  1.00  0.92           H  
ATOM    335  HA  ALA A  22      -6.671   4.724   7.836  1.00  0.92           H  
ATOM    336 1HB  ALA A  22      -9.014   4.590   7.083  1.00  0.92           H  
ATOM    337 2HB  ALA A  22      -8.333   6.211   6.786  1.00  0.92           H  
ATOM    338 3HB  ALA A  22      -8.490   5.051   5.447  1.00  0.92           H  
ATOM    339  N   LEU A  23      -6.323   2.812   5.226  1.00  0.90           N  
ATOM    340  CA  LEU A  23      -6.222   1.445   4.741  1.00  0.90           C  
ATOM    341  C   LEU A  23      -4.865   0.844   5.099  1.00  0.90           C  
ATOM    342  O   LEU A  23      -4.572  -0.304   4.760  1.00  0.90           O  
ATOM    343  CB  LEU A  23      -6.376   1.418   3.222  1.00  0.90           C  
ATOM    344  CG  LEU A  23      -7.675   1.922   2.681  1.00  0.90           C  
ATOM    345  CD1 LEU A  23      -7.596   1.889   1.184  1.00  0.90           C  
ATOM    346  CD2 LEU A  23      -8.805   1.059   3.206  1.00  0.90           C  
ATOM    347  H   LEU A  23      -5.928   3.535   4.634  1.00  0.90           H  
ATOM    348  HA  LEU A  23      -7.006   0.846   5.203  1.00  0.90           H  
ATOM    349 1HB  LEU A  23      -5.593   2.019   2.798  1.00  0.90           H  
ATOM    350 2HB  LEU A  23      -6.245   0.392   2.874  1.00  0.90           H  
ATOM    351  HG  LEU A  23      -7.837   2.959   2.992  1.00  0.90           H  
ATOM    352 1HD1 LEU A  23      -8.497   2.227   0.788  1.00  0.90           H  
ATOM    353 2HD1 LEU A  23      -6.786   2.522   0.844  1.00  0.90           H  
ATOM    354 3HD1 LEU A  23      -7.422   0.865   0.858  1.00  0.90           H  
ATOM    355 1HD2 LEU A  23      -9.750   1.412   2.816  1.00  0.90           H  
ATOM    356 2HD2 LEU A  23      -8.646   0.023   2.889  1.00  0.90           H  
ATOM    357 3HD2 LEU A  23      -8.821   1.110   4.295  1.00  0.90           H  
ATOM    358  N   GLY A  24      -4.027   1.635   5.767  1.00  0.86           N  
ATOM    359  CA  GLY A  24      -2.684   1.231   6.132  1.00  0.86           C  
ATOM    360  C   GLY A  24      -1.622   1.590   5.088  1.00  0.86           C  
ATOM    361  O   GLY A  24      -0.478   1.149   5.212  1.00  0.86           O  
ATOM    362  H   GLY A  24      -4.315   2.567   6.049  1.00  0.86           H  
ATOM    363 1HA  GLY A  24      -2.427   1.710   7.077  1.00  0.86           H  
ATOM    364 2HA  GLY A  24      -2.670   0.158   6.311  1.00  0.86           H  
ATOM    365  N   HIS A  25      -1.976   2.360   4.051  1.00  0.82           N  
ATOM    366  CA  HIS A  25      -0.973   2.712   3.045  1.00  0.82           C  
ATOM    367  C   HIS A  25      -0.131   3.900   3.511  1.00  0.82           C  
ATOM    368  O   HIS A  25      -0.612   4.770   4.243  1.00  0.82           O  
ATOM    369  CB  HIS A  25      -1.596   3.104   1.696  1.00  0.82           C  
ATOM    370  CG  HIS A  25      -2.355   2.037   0.919  1.00  0.82           C  
ATOM    371  ND1 HIS A  25      -1.746   0.929   0.340  1.00  0.82           N  
ATOM    372  CD2 HIS A  25      -3.664   1.956   0.596  1.00  0.82           C  
ATOM    373  CE1 HIS A  25      -2.667   0.212  -0.301  1.00  0.82           C  
ATOM    374  NE2 HIS A  25      -3.833   0.813  -0.159  1.00  0.82           N  
ATOM    375  H   HIS A  25      -2.920   2.738   3.968  1.00  0.82           H  
ATOM    376  HA  HIS A  25      -0.298   1.871   2.879  1.00  0.82           H  
ATOM    377 1HB  HIS A  25      -2.276   3.932   1.864  1.00  0.82           H  
ATOM    378 2HB  HIS A  25      -0.800   3.480   1.044  1.00  0.82           H  
ATOM    379  HD2 HIS A  25      -4.431   2.673   0.878  1.00  0.82           H  
ATOM    380  HE1 HIS A  25      -2.490  -0.717  -0.853  1.00  0.82           H  
ATOM    381  HE2 HIS A  25      -4.714   0.489  -0.545  1.00  0.82           H  
ATOM    382  N   GLU A  26       1.109   3.958   3.044  1.00  0.78           N  
ATOM    383  CA  GLU A  26       1.949   5.131   3.259  1.00  0.78           C  
ATOM    384  C   GLU A  26       1.723   6.013   2.047  1.00  0.78           C  
ATOM    385  O   GLU A  26       1.714   5.487   0.931  1.00  0.78           O  
ATOM    386  CB  GLU A  26       3.422   4.761   3.395  1.00  0.78           C  
ATOM    387  CG  GLU A  26       4.322   5.929   3.743  1.00  0.78           C  
ATOM    388  CD  GLU A  26       5.762   5.543   3.830  1.00  0.78           C  
ATOM    389  OE1 GLU A  26       6.091   4.449   3.418  1.00  0.78           O  
ATOM    390  OE2 GLU A  26       6.539   6.324   4.320  1.00  0.78           O  
ATOM    391  H   GLU A  26       1.450   3.184   2.472  1.00  0.78           H  
ATOM    392  HA  GLU A  26       1.622   5.663   4.153  1.00  0.78           H  
ATOM    393 1HB  GLU A  26       3.537   3.998   4.162  1.00  0.78           H  
ATOM    394 2HB  GLU A  26       3.776   4.338   2.454  1.00  0.78           H  
ATOM    395 1HG  GLU A  26       4.213   6.702   2.980  1.00  0.78           H  
ATOM    396 2HG  GLU A  26       4.002   6.348   4.695  1.00  0.78           H  
ATOM    397  N   VAL A  27       1.459   7.303   2.242  1.00  0.75           N  
ATOM    398  CA  VAL A  27       1.159   8.139   1.086  1.00  0.75           C  
ATOM    399  C   VAL A  27       1.950   9.442   0.980  1.00  0.75           C  
ATOM    400  O   VAL A  27       2.027  10.209   1.944  1.00  0.75           O  
ATOM    401  CB  VAL A  27      -0.331   8.486   1.085  1.00  0.75           C  
ATOM    402  CG1 VAL A  27      -0.652   9.358  -0.135  1.00  0.75           C  
ATOM    403  CG2 VAL A  27      -1.153   7.244   1.092  1.00  0.75           C  
ATOM    404  H   VAL A  27       1.474   7.693   3.173  1.00  0.75           H  
ATOM    405  HA  VAL A  27       1.369   7.554   0.200  1.00  0.75           H  
ATOM    406  HB  VAL A  27      -0.561   9.049   1.975  1.00  0.75           H  
ATOM    407 1HG1 VAL A  27      -1.695   9.609  -0.141  1.00  0.75           H  
ATOM    408 2HG1 VAL A  27      -0.070  10.272  -0.112  1.00  0.75           H  
ATOM    409 3HG1 VAL A  27      -0.413   8.796  -1.037  1.00  0.75           H  
ATOM    410 1HG2 VAL A  27      -2.155   7.554   1.107  1.00  0.75           H  
ATOM    411 2HG2 VAL A  27      -0.950   6.662   0.206  1.00  0.75           H  
ATOM    412 3HG2 VAL A  27      -0.950   6.646   1.976  1.00  0.75           H  
ATOM    413  N   ASP A  28       2.512   9.682  -0.212  1.00  0.73           N  
ATOM    414  CA  ASP A  28       3.239  10.915  -0.516  1.00  0.73           C  
ATOM    415  C   ASP A  28       2.535  11.691  -1.628  1.00  0.73           C  
ATOM    416  O   ASP A  28       2.533  11.261  -2.786  1.00  0.73           O  
ATOM    417  CB  ASP A  28       4.656  10.639  -0.998  1.00  0.73           C  
ATOM    418  CG  ASP A  28       5.589   9.982   0.023  1.00  0.73           C  
ATOM    419  OD1 ASP A  28       5.891  10.596   1.017  1.00  0.73           O  
ATOM    420  OD2 ASP A  28       6.022   8.876  -0.233  1.00  0.73           O  
ATOM    421  H   ASP A  28       2.379   8.978  -0.940  1.00  0.73           H  
ATOM    422  HA  ASP A  28       3.274  11.538   0.378  1.00  0.73           H  
ATOM    423 1HB  ASP A  28       4.610   9.997  -1.879  1.00  0.73           H  
ATOM    424 2HB  ASP A  28       5.110  11.583  -1.315  1.00  0.73           H  
ATOM    425  N   GLY A  29       1.964  12.834  -1.311  1.00  0.72           N  
ATOM    426  CA  GLY A  29       1.287  13.574  -2.359  1.00  0.72           C  
ATOM    427  C   GLY A  29       2.230  14.574  -3.022  1.00  0.72           C  
ATOM    428  O   GLY A  29       3.306  14.857  -2.497  1.00  0.72           O  
ATOM    429  H   GLY A  29       1.987  13.177  -0.362  1.00  0.72           H  
ATOM    430 1HA  GLY A  29       0.912  12.881  -3.101  1.00  0.72           H  
ATOM    431 2HA  GLY A  29       0.425  14.092  -1.945  1.00  0.72           H  
ATOM    432  N   ALA A  30       1.769  15.172  -4.114  1.00  0.72           N  
ATOM    433  CA  ALA A  30       2.476  16.225  -4.840  1.00  0.72           C  
ATOM    434  C   ALA A  30       1.458  17.138  -5.510  1.00  0.72           C  
ATOM    435  O   ALA A  30       0.341  16.714  -5.821  1.00  0.72           O  
ATOM    436  CB  ALA A  30       3.412  15.636  -5.876  1.00  0.72           C  
ATOM    437  H   ALA A  30       0.896  14.820  -4.491  1.00  0.72           H  
ATOM    438  HA  ALA A  30       3.052  16.818  -4.127  1.00  0.72           H  
ATOM    439 1HB  ALA A  30       3.925  16.438  -6.399  1.00  0.72           H  
ATOM    440 2HB  ALA A  30       4.131  15.011  -5.392  1.00  0.72           H  
ATOM    441 3HB  ALA A  30       2.836  15.055  -6.585  1.00  0.72           H  
ATOM    442  N   LYS A  31       1.842  18.396  -5.723  1.00  0.72           N  
ATOM    443  CA  LYS A  31       0.977  19.375  -6.391  1.00  0.72           C  
ATOM    444  C   LYS A  31       0.972  19.270  -7.914  1.00  0.72           C  
ATOM    445  O   LYS A  31       0.039  19.739  -8.566  1.00  0.72           O  
ATOM    446  CB  LYS A  31       1.371  20.788  -5.965  1.00  0.72           C  
ATOM    447  CG  LYS A  31       2.705  21.302  -6.539  1.00  0.72           C  
ATOM    448  CD  LYS A  31       3.075  22.667  -5.952  1.00  0.72           C  
ATOM    449  CE  LYS A  31       4.481  23.130  -6.382  1.00  0.72           C  
ATOM    450  NZ  LYS A  31       4.571  23.506  -7.837  1.00  0.72           N  
ATOM    451  H   LYS A  31       2.777  18.681  -5.411  1.00  0.72           H  
ATOM    452  HA  LYS A  31      -0.045  19.198  -6.056  1.00  0.72           H  
ATOM    453 1HB  LYS A  31       0.590  21.484  -6.267  1.00  0.72           H  
ATOM    454 2HB  LYS A  31       1.443  20.826  -4.878  1.00  0.72           H  
ATOM    455 1HG  LYS A  31       3.506  20.588  -6.356  1.00  0.72           H  
ATOM    456 2HG  LYS A  31       2.600  21.424  -7.612  1.00  0.72           H  
ATOM    457 1HD  LYS A  31       2.344  23.409  -6.272  1.00  0.72           H  
ATOM    458 2HD  LYS A  31       3.052  22.604  -4.865  1.00  0.72           H  
ATOM    459 1HE  LYS A  31       4.758  23.991  -5.781  1.00  0.72           H  
ATOM    460 2HE  LYS A  31       5.189  22.320  -6.187  1.00  0.72           H  
ATOM    461 1HZ  LYS A  31       5.506  23.798  -8.050  1.00  0.72           H  
ATOM    462 2HZ  LYS A  31       4.335  22.720  -8.455  1.00  0.72           H  
ATOM    463 3HZ  LYS A  31       3.936  24.256  -8.034  1.00  0.72           H  
ATOM    464  N   ASP A  32       2.049  18.729  -8.484  1.00  0.72           N  
ATOM    465  CA  ASP A  32       2.159  18.618  -9.935  1.00  0.72           C  
ATOM    466  C   ASP A  32       3.170  17.562 -10.372  1.00  0.72           C  
ATOM    467  O   ASP A  32       3.842  16.945  -9.542  1.00  0.72           O  
ATOM    468  CB  ASP A  32       2.515  19.992 -10.545  1.00  0.72           C  
ATOM    469  CG  ASP A  32       3.851  20.607 -10.058  1.00  0.72           C  
ATOM    470  OD1 ASP A  32       4.817  19.892  -9.841  1.00  0.72           O  
ATOM    471  OD2 ASP A  32       3.867  21.812  -9.860  1.00  0.72           O  
ATOM    472  H   ASP A  32       2.781  18.372  -7.892  1.00  0.72           H  
ATOM    473  HA  ASP A  32       1.182  18.323 -10.324  1.00  0.72           H  
ATOM    474 1HB  ASP A  32       2.547  19.917 -11.628  1.00  0.72           H  
ATOM    475 2HB  ASP A  32       1.715  20.698 -10.309  1.00  0.72           H  
ATOM    476  N   ALA A  33       3.304  17.403 -11.688  1.00  0.73           N  
ATOM    477  CA  ALA A  33       4.213  16.448 -12.315  1.00  0.73           C  
ATOM    478  C   ALA A  33       5.690  16.638 -11.978  1.00  0.73           C  
ATOM    479  O   ALA A  33       6.421  15.662 -11.835  1.00  0.73           O  
ATOM    480  CB  ALA A  33       4.057  16.560 -13.805  1.00  0.73           C  
ATOM    481  H   ALA A  33       2.717  17.960 -12.292  1.00  0.73           H  
ATOM    482  HA  ALA A  33       3.927  15.446 -11.987  1.00  0.73           H  
ATOM    483 1HB  ALA A  33       4.695  15.865 -14.299  1.00  0.73           H  
ATOM    484 2HB  ALA A  33       3.020  16.372 -14.086  1.00  0.73           H  
ATOM    485 3HB  ALA A  33       4.336  17.563 -14.108  1.00  0.73           H  
ATOM    486  N   GLU A  34       6.158  17.880 -11.864  1.00  0.74           N  
ATOM    487  CA  GLU A  34       7.580  18.063 -11.582  1.00  0.74           C  
ATOM    488  C   GLU A  34       7.876  17.633 -10.163  1.00  0.74           C  
ATOM    489  O   GLU A  34       8.808  16.856  -9.907  1.00  0.74           O  
ATOM    490  CB  GLU A  34       8.022  19.513 -11.790  1.00  0.74           C  
ATOM    491  CG  GLU A  34       9.508  19.736 -11.489  1.00  0.74           C  
ATOM    492  CD  GLU A  34       9.999  21.145 -11.729  1.00  0.74           C  
ATOM    493  OE1 GLU A  34       9.253  21.958 -12.219  1.00  0.74           O  
ATOM    494  OE2 GLU A  34      11.134  21.408 -11.380  1.00  0.74           O  
ATOM    495  H   GLU A  34       5.541  18.679 -11.940  1.00  0.74           H  
ATOM    496  HA  GLU A  34       8.154  17.427 -12.256  1.00  0.74           H  
ATOM    497 1HB  GLU A  34       7.833  19.810 -12.820  1.00  0.74           H  
ATOM    498 2HB  GLU A  34       7.437  20.168 -11.142  1.00  0.74           H  
ATOM    499 1HG  GLU A  34       9.677  19.486 -10.442  1.00  0.74           H  
ATOM    500 2HG  GLU A  34      10.094  19.046 -12.094  1.00  0.74           H  
ATOM    501  N   GLU A  35       7.063  18.127  -9.230  1.00  0.75           N  
ATOM    502  CA  GLU A  35       7.250  17.778  -7.837  1.00  0.75           C  
ATOM    503  C   GLU A  35       7.138  16.270  -7.666  1.00  0.75           C  
ATOM    504  O   GLU A  35       7.923  15.658  -6.935  1.00  0.75           O  
ATOM    505  CB  GLU A  35       6.245  18.525  -6.945  1.00  0.75           C  
ATOM    506  CG  GLU A  35       6.410  18.218  -5.462  1.00  0.75           C  
ATOM    507  CD  GLU A  35       5.565  19.064  -4.501  1.00  0.75           C  
ATOM    508  OE1 GLU A  35       4.354  19.110  -4.613  1.00  0.75           O  
ATOM    509  OE2 GLU A  35       6.157  19.664  -3.635  1.00  0.75           O  
ATOM    510  H   GLU A  35       6.293  18.758  -9.498  1.00  0.75           H  
ATOM    511  HA  GLU A  35       8.254  18.076  -7.539  1.00  0.75           H  
ATOM    512 1HB  GLU A  35       6.355  19.600  -7.091  1.00  0.75           H  
ATOM    513 2HB  GLU A  35       5.229  18.265  -7.247  1.00  0.75           H  
ATOM    514 1HG  GLU A  35       6.134  17.182  -5.339  1.00  0.75           H  
ATOM    515 2HG  GLU A  35       7.462  18.314  -5.195  1.00  0.75           H  
ATOM    516  N   PHE A  36       6.214  15.659  -8.404  1.00  0.77           N  
ATOM    517  CA  PHE A  36       5.999  14.244  -8.279  1.00  0.77           C  
ATOM    518  C   PHE A  36       7.160  13.426  -8.800  1.00  0.77           C  
ATOM    519  O   PHE A  36       7.540  12.451  -8.158  1.00  0.77           O  
ATOM    520  CB  PHE A  36       4.756  13.815  -8.985  1.00  0.77           C  
ATOM    521  CG  PHE A  36       4.429  12.470  -8.578  1.00  0.77           C  
ATOM    522  CD1 PHE A  36       4.115  12.240  -7.244  1.00  0.77           C  
ATOM    523  CD2 PHE A  36       4.362  11.456  -9.444  1.00  0.77           C  
ATOM    524  CE1 PHE A  36       3.757  11.027  -6.814  1.00  0.77           C  
ATOM    525  CE2 PHE A  36       3.993  10.242  -9.022  1.00  0.77           C  
ATOM    526  CZ  PHE A  36       3.691  10.016  -7.709  1.00  0.77           C  
ATOM    527  H   PHE A  36       5.593  16.203  -9.004  1.00  0.77           H  
ATOM    528  HA  PHE A  36       5.874  14.020  -7.221  1.00  0.77           H  
ATOM    529 1HB  PHE A  36       3.931  14.480  -8.747  1.00  0.77           H  
ATOM    530 2HB  PHE A  36       4.907  13.835 -10.066  1.00  0.77           H  
ATOM    531  HD1 PHE A  36       4.161  13.055  -6.543  1.00  0.77           H  
ATOM    532  HD2 PHE A  36       4.596  11.624 -10.465  1.00  0.77           H  
ATOM    533  HE1 PHE A  36       3.520  10.876  -5.761  1.00  0.77           H  
ATOM    534  HE2 PHE A  36       3.948   9.450  -9.716  1.00  0.77           H  
ATOM    535  HZ  PHE A  36       3.407   9.031  -7.394  1.00  0.77           H  
ATOM    536  N   LEU A  37       7.736  13.788  -9.947  1.00  0.79           N  
ATOM    537  CA  LEU A  37       8.868  13.016 -10.449  1.00  0.79           C  
ATOM    538  C   LEU A  37      10.014  13.076  -9.451  1.00  0.79           C  
ATOM    539  O   LEU A  37      10.706  12.079  -9.208  1.00  0.79           O  
ATOM    540  CB  LEU A  37       9.336  13.569 -11.793  1.00  0.79           C  
ATOM    541  CG  LEU A  37       8.393  13.344 -12.946  1.00  0.79           C  
ATOM    542  CD1 LEU A  37       8.855  14.133 -14.145  1.00  0.79           C  
ATOM    543  CD2 LEU A  37       8.335  11.870 -13.277  1.00  0.79           C  
ATOM    544  H   LEU A  37       7.385  14.590 -10.478  1.00  0.79           H  
ATOM    545  HA  LEU A  37       8.557  11.981 -10.570  1.00  0.79           H  
ATOM    546 1HB  LEU A  37       9.468  14.651 -11.687  1.00  0.79           H  
ATOM    547 2HB  LEU A  37      10.296  13.126 -12.044  1.00  0.79           H  
ATOM    548  HG  LEU A  37       7.424  13.681 -12.668  1.00  0.79           H  
ATOM    549 1HD1 LEU A  37       8.164  13.980 -14.970  1.00  0.79           H  
ATOM    550 2HD1 LEU A  37       8.880  15.192 -13.888  1.00  0.79           H  
ATOM    551 3HD1 LEU A  37       9.848  13.807 -14.446  1.00  0.79           H  
ATOM    552 1HD2 LEU A  37       7.645  11.713 -14.108  1.00  0.79           H  
ATOM    553 2HD2 LEU A  37       9.326  11.517 -13.559  1.00  0.79           H  
ATOM    554 3HD2 LEU A  37       7.992  11.335 -12.416  1.00  0.79           H  
ATOM    555  N   LYS A  38      10.201  14.245  -8.834  1.00  0.82           N  
ATOM    556  CA  LYS A  38      11.252  14.370  -7.842  1.00  0.82           C  
ATOM    557  C   LYS A  38      10.948  13.453  -6.658  1.00  0.82           C  
ATOM    558  O   LYS A  38      11.840  12.795  -6.127  1.00  0.82           O  
ATOM    559  CB  LYS A  38      11.391  15.830  -7.414  1.00  0.82           C  
ATOM    560  CG  LYS A  38      11.987  16.720  -8.517  1.00  0.82           C  
ATOM    561  CD  LYS A  38      12.069  18.184  -8.113  1.00  0.82           C  
ATOM    562  CE  LYS A  38      12.682  19.023  -9.243  1.00  0.82           C  
ATOM    563  NZ  LYS A  38      12.724  20.477  -8.915  1.00  0.82           N  
ATOM    564  H   LYS A  38       9.620  15.055  -9.069  1.00  0.82           H  
ATOM    565  HA  LYS A  38      12.192  14.047  -8.286  1.00  0.82           H  
ATOM    566 1HB  LYS A  38      10.410  16.228  -7.154  1.00  0.82           H  
ATOM    567 2HB  LYS A  38      12.021  15.896  -6.531  1.00  0.82           H  
ATOM    568 1HG  LYS A  38      12.984  16.363  -8.770  1.00  0.82           H  
ATOM    569 2HG  LYS A  38      11.358  16.643  -9.406  1.00  0.82           H  
ATOM    570 1HD  LYS A  38      11.061  18.554  -7.907  1.00  0.82           H  
ATOM    571 2HD  LYS A  38      12.673  18.290  -7.214  1.00  0.82           H  
ATOM    572 1HE  LYS A  38      13.696  18.676  -9.427  1.00  0.82           H  
ATOM    573 2HE  LYS A  38      12.093  18.885 -10.149  1.00  0.82           H  
ATOM    574 1HZ  LYS A  38      13.138  20.986  -9.692  1.00  0.82           H  
ATOM    575 2HZ  LYS A  38      11.782  20.817  -8.757  1.00  0.82           H  
ATOM    576 3HZ  LYS A  38      13.277  20.622  -8.086  1.00  0.82           H  
ATOM    577  N   TYR A  39       9.675  13.358  -6.270  1.00  0.84           N  
ATOM    578  CA  TYR A  39       9.309  12.459  -5.186  1.00  0.84           C  
ATOM    579  C   TYR A  39       9.490  10.990  -5.573  1.00  0.84           C  
ATOM    580  O   TYR A  39      10.033  10.208  -4.791  1.00  0.84           O  
ATOM    581  CB  TYR A  39       7.873  12.716  -4.720  1.00  0.84           C  
ATOM    582  CG  TYR A  39       7.734  14.007  -3.968  1.00  0.84           C  
ATOM    583  CD1 TYR A  39       8.869  14.643  -3.490  1.00  0.84           C  
ATOM    584  CD2 TYR A  39       6.493  14.543  -3.728  1.00  0.84           C  
ATOM    585  CE1 TYR A  39       8.758  15.818  -2.786  1.00  0.84           C  
ATOM    586  CE2 TYR A  39       6.379  15.726  -3.017  1.00  0.84           C  
ATOM    587  CZ  TYR A  39       7.511  16.363  -2.550  1.00  0.84           C  
ATOM    588  OH  TYR A  39       7.414  17.547  -1.848  1.00  0.84           O  
ATOM    589  H   TYR A  39       8.963  13.942  -6.709  1.00  0.84           H  
ATOM    590  HA  TYR A  39       9.976  12.651  -4.347  1.00  0.84           H  
ATOM    591 1HB  TYR A  39       7.207  12.745  -5.581  1.00  0.84           H  
ATOM    592 2HB  TYR A  39       7.543  11.903  -4.075  1.00  0.84           H  
ATOM    593  HD1 TYR A  39       9.854  14.215  -3.674  1.00  0.84           H  
ATOM    594  HD2 TYR A  39       5.606  14.035  -4.090  1.00  0.84           H  
ATOM    595  HE1 TYR A  39       9.651  16.319  -2.418  1.00  0.84           H  
ATOM    596  HE2 TYR A  39       5.398  16.159  -2.827  1.00  0.84           H  
ATOM    597  HH  TYR A  39       6.566  17.977  -2.050  1.00  0.84           H  
ATOM    598  N   LEU A  40       9.135  10.617  -6.808  1.00  0.86           N  
ATOM    599  CA  LEU A  40       9.256   9.219  -7.218  1.00  0.86           C  
ATOM    600  C   LEU A  40      10.690   8.756  -7.143  1.00  0.86           C  
ATOM    601  O   LEU A  40      10.977   7.649  -6.673  1.00  0.86           O  
ATOM    602  CB  LEU A  40       8.792   9.004  -8.670  1.00  0.86           C  
ATOM    603  CG  LEU A  40       7.320   9.117  -8.950  1.00  0.86           C  
ATOM    604  CD1 LEU A  40       7.085   8.994 -10.425  1.00  0.86           C  
ATOM    605  CD2 LEU A  40       6.645   8.048  -8.220  1.00  0.86           C  
ATOM    606  H   LEU A  40       8.719  11.300  -7.434  1.00  0.86           H  
ATOM    607  HA  LEU A  40       8.651   8.611  -6.552  1.00  0.86           H  
ATOM    608 1HB  LEU A  40       9.294   9.744  -9.296  1.00  0.86           H  
ATOM    609 2HB  LEU A  40       9.114   8.014  -8.993  1.00  0.86           H  
ATOM    610  HG  LEU A  40       6.949  10.081  -8.623  1.00  0.86           H  
ATOM    611 1HD1 LEU A  40       6.030   9.062 -10.647  1.00  0.86           H  
ATOM    612 2HD1 LEU A  40       7.606   9.775 -10.929  1.00  0.86           H  
ATOM    613 3HD1 LEU A  40       7.455   8.038 -10.754  1.00  0.86           H  
ATOM    614 1HD2 LEU A  40       5.588   8.064  -8.392  1.00  0.86           H  
ATOM    615 2HD2 LEU A  40       7.040   7.100  -8.550  1.00  0.86           H  
ATOM    616 3HD2 LEU A  40       6.848   8.197  -7.172  1.00  0.86           H  
ATOM    617  N   ALA A  41      11.605   9.647  -7.507  1.00  0.87           N  
ATOM    618  CA  ALA A  41      13.030   9.372  -7.503  1.00  0.87           C  
ATOM    619  C   ALA A  41      13.553   8.952  -6.124  1.00  0.87           C  
ATOM    620  O   ALA A  41      14.562   8.249  -6.040  1.00  0.87           O  
ATOM    621  CB  ALA A  41      13.787  10.601  -7.973  1.00  0.87           C  
ATOM    622  H   ALA A  41      11.288  10.552  -7.871  1.00  0.87           H  
ATOM    623  HA  ALA A  41      13.212   8.552  -8.197  1.00  0.87           H  
ATOM    624 1HB  ALA A  41      14.850  10.383  -8.005  1.00  0.87           H  
ATOM    625 2HB  ALA A  41      13.437  10.886  -8.965  1.00  0.87           H  
ATOM    626 3HB  ALA A  41      13.605  11.419  -7.279  1.00  0.87           H  
ATOM    627  N   GLU A  42      12.921   9.433  -5.048  1.00  0.85           N  
ATOM    628  CA  GLU A  42      13.392   9.120  -3.705  1.00  0.85           C  
ATOM    629  C   GLU A  42      12.490   8.129  -2.959  1.00  0.85           C  
ATOM    630  O   GLU A  42      12.967   7.332  -2.148  1.00  0.85           O  
ATOM    631  CB  GLU A  42      13.511  10.412  -2.884  1.00  0.85           C  
ATOM    632  CG  GLU A  42      14.563  11.407  -3.401  1.00  0.85           C  
ATOM    633  CD  GLU A  42      14.718  12.644  -2.516  1.00  0.85           C  
ATOM    634  OE1 GLU A  42      13.968  12.785  -1.576  1.00  0.85           O  
ATOM    635  OE2 GLU A  42      15.602  13.430  -2.778  1.00  0.85           O  
ATOM    636  H   GLU A  42      12.072   9.980  -5.158  1.00  0.85           H  
ATOM    637  HA  GLU A  42      14.381   8.672  -3.786  1.00  0.85           H  
ATOM    638 1HB  GLU A  42      12.545  10.924  -2.886  1.00  0.85           H  
ATOM    639 2HB  GLU A  42      13.751  10.168  -1.851  1.00  0.85           H  
ATOM    640 1HG  GLU A  42      15.523  10.898  -3.473  1.00  0.85           H  
ATOM    641 2HG  GLU A  42      14.273  11.722  -4.406  1.00  0.85           H  
ATOM    642  N   ALA A  43      11.186   8.201  -3.213  1.00  0.83           N  
ATOM    643  CA  ALA A  43      10.198   7.398  -2.503  1.00  0.83           C  
ATOM    644  C   ALA A  43       9.977   6.008  -3.103  1.00  0.83           C  
ATOM    645  O   ALA A  43       9.660   5.063  -2.376  1.00  0.83           O  
ATOM    646  CB  ALA A  43       8.886   8.156  -2.473  1.00  0.83           C  
ATOM    647  H   ALA A  43      10.856   8.867  -3.902  1.00  0.83           H  
ATOM    648  HA  ALA A  43      10.550   7.264  -1.482  1.00  0.83           H  
ATOM    649 1HB  ALA A  43       8.143   7.611  -1.913  1.00  0.83           H  
ATOM    650 2HB  ALA A  43       9.041   9.128  -2.006  1.00  0.83           H  
ATOM    651 3HB  ALA A  43       8.533   8.307  -3.488  1.00  0.83           H  
ATOM    652  N   ASN A  44      10.078   5.872  -4.427  1.00  0.79           N  
ATOM    653  CA  ASN A  44       9.806   4.594  -5.084  1.00  0.79           C  
ATOM    654  C   ASN A  44       8.466   3.897  -4.711  1.00  0.79           C  
ATOM    655  O   ASN A  44       8.493   2.777  -4.202  1.00  0.79           O  
ATOM    656  CB  ASN A  44      10.971   3.651  -4.842  1.00  0.79           C  
ATOM    657  CG  ASN A  44      12.242   4.164  -5.468  1.00  0.79           C  
ATOM    658  OD1 ASN A  44      12.291   4.410  -6.679  1.00  0.79           O  
ATOM    659  ND2 ASN A  44      13.263   4.347  -4.667  1.00  0.79           N  
ATOM    660  H   ASN A  44      10.366   6.654  -5.018  1.00  0.79           H  
ATOM    661  HA  ASN A  44       9.768   4.789  -6.157  1.00  0.79           H  
ATOM    662 1HB  ASN A  44      11.131   3.513  -3.774  1.00  0.79           H  
ATOM    663 2HB  ASN A  44      10.737   2.675  -5.266  1.00  0.79           H  
ATOM    664 1HD2 ASN A  44      14.125   4.704  -5.031  1.00  0.79           H  
ATOM    665 2HD2 ASN A  44      13.178   4.148  -3.692  1.00  0.79           H  
ATOM    666  N   PRO A  45       7.285   4.516  -4.951  1.00  0.75           N  
ATOM    667  CA  PRO A  45       5.948   3.978  -4.704  1.00  0.75           C  
ATOM    668  C   PRO A  45       5.619   2.670  -5.431  1.00  0.75           C  
ATOM    669  O   PRO A  45       6.179   2.339  -6.483  1.00  0.75           O  
ATOM    670  CB  PRO A  45       5.022   5.091  -5.219  1.00  0.75           C  
ATOM    671  CG  PRO A  45       5.814   6.331  -5.121  1.00  0.75           C  
ATOM    672  CD  PRO A  45       7.248   5.924  -5.412  1.00  0.75           C  
ATOM    673  HA  PRO A  45       5.818   3.840  -3.627  1.00  0.75           H  
ATOM    674 1HB  PRO A  45       4.693   4.865  -6.247  1.00  0.75           H  
ATOM    675 2HB  PRO A  45       4.108   5.128  -4.608  1.00  0.75           H  
ATOM    676 1HG  PRO A  45       5.405   7.071  -5.812  1.00  0.75           H  
ATOM    677 2HG  PRO A  45       5.700   6.756  -4.110  1.00  0.75           H  
ATOM    678 1HD  PRO A  45       7.532   6.011  -6.450  1.00  0.75           H  
ATOM    679 2HD  PRO A  45       7.796   6.580  -4.798  1.00  0.75           H  
ATOM    680  N   ASP A  46       4.639   1.967  -4.872  1.00  0.72           N  
ATOM    681  CA  ASP A  46       4.080   0.744  -5.423  1.00  0.72           C  
ATOM    682  C   ASP A  46       3.041   1.123  -6.477  1.00  0.72           C  
ATOM    683  O   ASP A  46       2.779   0.346  -7.389  1.00  0.72           O  
ATOM    684  CB  ASP A  46       3.441  -0.119  -4.329  1.00  0.72           C  
ATOM    685  CG  ASP A  46       4.446  -0.677  -3.347  1.00  0.72           C  
ATOM    686  OD1 ASP A  46       5.255  -1.481  -3.742  1.00  0.72           O  
ATOM    687  OD2 ASP A  46       4.402  -0.290  -2.193  1.00  0.72           O  
ATOM    688  H   ASP A  46       4.231   2.315  -4.020  1.00  0.72           H  
ATOM    689  HA  ASP A  46       4.874   0.175  -5.906  1.00  0.72           H  
ATOM    690 1HB  ASP A  46       2.702   0.479  -3.783  1.00  0.72           H  
ATOM    691 2HB  ASP A  46       2.917  -0.953  -4.789  1.00  0.72           H  
ATOM    692  N   GLY A  47       2.472   2.329  -6.354  1.00  0.69           N  
ATOM    693  CA  GLY A  47       1.495   2.816  -7.346  1.00  0.69           C  
ATOM    694  C   GLY A  47       1.220   4.321  -7.244  1.00  0.69           C  
ATOM    695  O   GLY A  47       1.622   4.980  -6.277  1.00  0.69           O  
ATOM    696  H   GLY A  47       2.714   2.886  -5.535  1.00  0.69           H  
ATOM    697 1HA  GLY A  47       1.862   2.593  -8.349  1.00  0.69           H  
ATOM    698 2HA  GLY A  47       0.561   2.277  -7.247  1.00  0.69           H  
ATOM    699  N   ILE A  48       0.546   4.848  -8.274  1.00  0.67           N  
ATOM    700  CA  ILE A  48       0.265   6.283  -8.396  1.00  0.67           C  
ATOM    701  C   ILE A  48      -1.196   6.643  -8.702  1.00  0.67           C  
ATOM    702  O   ILE A  48      -1.840   6.011  -9.544  1.00  0.67           O  
ATOM    703  CB  ILE A  48       1.088   6.877  -9.550  1.00  0.67           C  
ATOM    704  CG1 ILE A  48       2.567   6.660  -9.386  1.00  0.67           C  
ATOM    705  CG2 ILE A  48       0.860   8.362  -9.642  1.00  0.67           C  
ATOM    706  CD1 ILE A  48       3.288   6.991 -10.666  1.00  0.67           C  
ATOM    707  H   ILE A  48       0.258   4.223  -9.032  1.00  0.67           H  
ATOM    708  HA  ILE A  48       0.541   6.768  -7.464  1.00  0.67           H  
ATOM    709  HB  ILE A  48       0.792   6.403 -10.486  1.00  0.67           H  
ATOM    710 1HG1 ILE A  48       2.929   7.287  -8.599  1.00  0.67           H  
ATOM    711 2HG1 ILE A  48       2.788   5.630  -9.136  1.00  0.67           H  
ATOM    712 1HG2 ILE A  48       1.448   8.739 -10.460  1.00  0.67           H  
ATOM    713 2HG2 ILE A  48      -0.169   8.572  -9.822  1.00  0.67           H  
ATOM    714 3HG2 ILE A  48       1.166   8.845  -8.716  1.00  0.67           H  
ATOM    715 1HD1 ILE A  48       4.346   6.860 -10.544  1.00  0.67           H  
ATOM    716 2HD1 ILE A  48       2.928   6.325 -11.456  1.00  0.67           H  
ATOM    717 3HD1 ILE A  48       3.086   8.007 -10.955  1.00  0.67           H  
ATOM    718  N   ILE A  49      -1.699   7.662  -8.017  1.00  0.66           N  
ATOM    719  CA  ILE A  49      -3.013   8.200  -8.320  1.00  0.66           C  
ATOM    720  C   ILE A  49      -2.820   9.594  -8.948  1.00  0.66           C  
ATOM    721  O   ILE A  49      -2.176  10.453  -8.347  1.00  0.66           O  
ATOM    722  CB  ILE A  49      -3.842   8.286  -7.031  1.00  0.66           C  
ATOM    723  CG1 ILE A  49      -3.982   6.850  -6.418  1.00  0.66           C  
ATOM    724  CG2 ILE A  49      -5.142   8.905  -7.306  1.00  0.66           C  
ATOM    725  CD1 ILE A  49      -2.890   6.477  -5.391  1.00  0.66           C  
ATOM    726  H   ILE A  49      -1.138   8.091  -7.286  1.00  0.66           H  
ATOM    727  HA  ILE A  49      -3.510   7.569  -9.045  1.00  0.66           H  
ATOM    728  HB  ILE A  49      -3.307   8.892  -6.310  1.00  0.66           H  
ATOM    729 1HG1 ILE A  49      -4.957   6.756  -5.966  1.00  0.66           H  
ATOM    730 2HG1 ILE A  49      -3.905   6.132  -7.202  1.00  0.66           H  
ATOM    731 1HG2 ILE A  49      -5.726   8.985  -6.418  1.00  0.66           H  
ATOM    732 2HG2 ILE A  49      -4.990   9.904  -7.719  1.00  0.66           H  
ATOM    733 3HG2 ILE A  49      -5.653   8.293  -8.012  1.00  0.66           H  
ATOM    734 1HD1 ILE A  49      -3.066   5.464  -5.040  1.00  0.66           H  
ATOM    735 2HD1 ILE A  49      -1.908   6.531  -5.854  1.00  0.66           H  
ATOM    736 3HD1 ILE A  49      -2.908   7.150  -4.550  1.00  0.66           H  
ATOM    737  N   LEU A  50      -3.309   9.790 -10.182  1.00  0.66           N  
ATOM    738  CA  LEU A  50      -3.095  11.067 -10.888  1.00  0.66           C  
ATOM    739  C   LEU A  50      -4.373  11.809 -11.271  1.00  0.66           C  
ATOM    740  O   LEU A  50      -5.285  11.197 -11.818  1.00  0.66           O  
ATOM    741  CB  LEU A  50      -2.375  10.833 -12.233  1.00  0.66           C  
ATOM    742  CG  LEU A  50      -0.994  10.186 -12.254  1.00  0.66           C  
ATOM    743  CD1 LEU A  50      -0.574   9.991 -13.673  1.00  0.66           C  
ATOM    744  CD2 LEU A  50      -0.025  11.047 -11.546  1.00  0.66           C  
ATOM    745  H   LEU A  50      -3.840   9.042 -10.629  1.00  0.66           H  
ATOM    746  HA  LEU A  50      -2.500  11.722 -10.253  1.00  0.66           H  
ATOM    747 1HB  LEU A  50      -3.023  10.225 -12.844  1.00  0.66           H  
ATOM    748 2HB  LEU A  50      -2.279  11.805 -12.725  1.00  0.66           H  
ATOM    749  HG  LEU A  50      -1.041   9.215 -11.790  1.00  0.66           H  
ATOM    750 1HD1 LEU A  50       0.407   9.515 -13.701  1.00  0.66           H  
ATOM    751 2HD1 LEU A  50      -1.279   9.367 -14.161  1.00  0.66           H  
ATOM    752 3HD1 LEU A  50      -0.535  10.951 -14.181  1.00  0.66           H  
ATOM    753 1HD2 LEU A  50       0.957  10.603 -11.570  1.00  0.66           H  
ATOM    754 2HD2 LEU A  50       0.015  12.028 -12.020  1.00  0.66           H  
ATOM    755 3HD2 LEU A  50      -0.356  11.142 -10.521  1.00  0.66           H  
ATOM    756  N   ASP A  51      -4.375  13.137 -11.114  1.00  0.68           N  
ATOM    757  CA  ASP A  51      -5.467  13.982 -11.620  1.00  0.68           C  
ATOM    758  C   ASP A  51      -5.180  14.363 -13.067  1.00  0.68           C  
ATOM    759  O   ASP A  51      -4.220  15.086 -13.365  1.00  0.68           O  
ATOM    760  CB  ASP A  51      -5.688  15.215 -10.754  1.00  0.68           C  
ATOM    761  CG  ASP A  51      -6.905  16.093 -11.177  1.00  0.68           C  
ATOM    762  OD1 ASP A  51      -7.268  16.139 -12.339  1.00  0.68           O  
ATOM    763  OD2 ASP A  51      -7.522  16.669 -10.283  1.00  0.68           O  
ATOM    764  H   ASP A  51      -3.608  13.579 -10.597  1.00  0.68           H  
ATOM    765  HA  ASP A  51      -6.388  13.406 -11.611  1.00  0.68           H  
ATOM    766 1HB  ASP A  51      -5.877  14.893  -9.754  1.00  0.68           H  
ATOM    767 2HB  ASP A  51      -4.790  15.816 -10.728  1.00  0.68           H  
ATOM    768  N   THR A  52      -5.979  13.862 -13.985  1.00  0.72           N  
ATOM    769  CA  THR A  52      -5.643  14.051 -15.378  1.00  0.72           C  
ATOM    770  C   THR A  52      -5.881  15.426 -15.920  1.00  0.72           C  
ATOM    771  O   THR A  52      -5.342  15.738 -16.985  1.00  0.72           O  
ATOM    772  CB  THR A  52      -6.436  13.121 -16.293  1.00  0.72           C  
ATOM    773  OG1 THR A  52      -7.844  13.422 -16.191  1.00  0.72           O  
ATOM    774  CG2 THR A  52      -6.201  11.716 -15.898  1.00  0.72           C  
ATOM    775  H   THR A  52      -6.805  13.331 -13.705  1.00  0.72           H  
ATOM    776  HA  THR A  52      -4.592  13.843 -15.474  1.00  0.72           H  
ATOM    777  HB  THR A  52      -6.120  13.266 -17.323  1.00  0.72           H  
ATOM    778  HG1 THR A  52      -8.037  14.365 -16.477  1.00  0.72           H  
ATOM    779 1HG2 THR A  52      -6.768  11.066 -16.558  1.00  0.72           H  
ATOM    780 2HG2 THR A  52      -5.153  11.485 -15.977  1.00  0.72           H  
ATOM    781 3HG2 THR A  52      -6.527  11.585 -14.863  1.00  0.72           H  
ATOM    782  N   ASP A  53      -6.634  16.247 -15.199  1.00  0.77           N  
ATOM    783  CA  ASP A  53      -7.037  17.533 -15.720  1.00  0.77           C  
ATOM    784  C   ASP A  53      -6.143  18.668 -15.227  1.00  0.77           C  
ATOM    785  O   ASP A  53      -6.464  19.848 -15.384  1.00  0.77           O  
ATOM    786  CB  ASP A  53      -8.500  17.760 -15.378  1.00  0.77           C  
ATOM    787  CG  ASP A  53      -9.406  16.659 -16.052  1.00  0.77           C  
ATOM    788  OD1 ASP A  53      -8.940  15.978 -16.952  1.00  0.77           O  
ATOM    789  OD2 ASP A  53     -10.548  16.515 -15.649  1.00  0.77           O  
ATOM    790  H   ASP A  53      -6.949  15.968 -14.258  1.00  0.77           H  
ATOM    791  HA  ASP A  53      -6.953  17.501 -16.806  1.00  0.77           H  
ATOM    792 1HB  ASP A  53      -8.626  17.706 -14.292  1.00  0.77           H  
ATOM    793 2HB  ASP A  53      -8.814  18.750 -15.709  1.00  0.77           H  
ATOM    794  N   GLN A  54      -5.002  18.303 -14.651  1.00  0.83           N  
ATOM    795  CA  GLN A  54      -4.044  19.286 -14.173  1.00  0.83           C  
ATOM    796  C   GLN A  54      -3.509  20.145 -15.322  1.00  0.83           C  
ATOM    797  O   GLN A  54      -3.453  19.678 -16.462  1.00  0.83           O  
ATOM    798  CB  GLN A  54      -2.881  18.574 -13.488  1.00  0.83           C  
ATOM    799  CG  GLN A  54      -3.246  17.984 -12.180  1.00  0.83           C  
ATOM    800  CD  GLN A  54      -2.129  17.200 -11.599  1.00  0.83           C  
ATOM    801  OE1 GLN A  54      -1.371  17.690 -10.762  1.00  0.83           O  
ATOM    802  NE2 GLN A  54      -2.005  15.962 -12.051  1.00  0.83           N  
ATOM    803  H   GLN A  54      -4.798  17.309 -14.509  1.00  0.83           H  
ATOM    804  HA  GLN A  54      -4.564  19.901 -13.445  1.00  0.83           H  
ATOM    805 1HB  GLN A  54      -2.543  17.752 -14.125  1.00  0.83           H  
ATOM    806 2HB  GLN A  54      -2.035  19.245 -13.360  1.00  0.83           H  
ATOM    807 1HG  GLN A  54      -3.500  18.786 -11.485  1.00  0.83           H  
ATOM    808 2HG  GLN A  54      -4.103  17.340 -12.325  1.00  0.83           H  
ATOM    809 1HE2 GLN A  54      -1.280  15.371 -11.715  1.00  0.83           H  
ATOM    810 2HE2 GLN A  54      -2.662  15.616 -12.757  1.00  0.83           H  
ATOM    811  N   PRO A  55      -3.127  21.408 -15.038  1.00  0.87           N  
ATOM    812  CA  PRO A  55      -2.538  22.373 -15.946  1.00  0.87           C  
ATOM    813  C   PRO A  55      -1.112  21.974 -16.262  1.00  0.87           C  
ATOM    814  O   PRO A  55      -0.604  20.983 -15.724  1.00  0.87           O  
ATOM    815  CB  PRO A  55      -2.622  23.686 -15.158  1.00  0.87           C  
ATOM    816  CG  PRO A  55      -2.543  23.264 -13.717  1.00  0.87           C  
ATOM    817  CD  PRO A  55      -3.313  21.956 -13.654  1.00  0.87           C  
ATOM    818  HA  PRO A  55      -3.139  22.418 -16.866  1.00  0.87           H  
ATOM    819 1HB  PRO A  55      -1.788  24.349 -15.443  1.00  0.87           H  
ATOM    820 2HB  PRO A  55      -3.555  24.214 -15.401  1.00  0.87           H  
ATOM    821 1HG  PRO A  55      -1.486  23.151 -13.424  1.00  0.87           H  
ATOM    822 2HG  PRO A  55      -2.972  24.041 -13.065  1.00  0.87           H  
ATOM    823 1HD  PRO A  55      -2.859  21.330 -12.882  1.00  0.87           H  
ATOM    824 2HD  PRO A  55      -4.379  22.162 -13.450  1.00  0.87           H  
ATOM    825  N   ASP A  56      -0.443  22.742 -17.112  1.00  0.88           N  
ATOM    826  CA  ASP A  56       0.906  22.362 -17.491  1.00  0.88           C  
ATOM    827  C   ASP A  56       0.863  20.971 -18.128  1.00  0.88           C  
ATOM    828  O   ASP A  56       0.535  20.863 -19.311  1.00  0.88           O  
ATOM    829  CB  ASP A  56       1.885  22.435 -16.297  1.00  0.88           C  
ATOM    830  CG  ASP A  56       2.042  23.865 -15.749  1.00  0.88           C  
ATOM    831  OD1 ASP A  56       2.081  24.785 -16.535  1.00  0.88           O  
ATOM    832  OD2 ASP A  56       2.116  24.018 -14.552  1.00  0.88           O  
ATOM    833  H   ASP A  56      -0.875  23.557 -17.524  1.00  0.88           H  
ATOM    834  HA  ASP A  56       1.265  23.061 -18.244  1.00  0.88           H  
ATOM    835 1HB  ASP A  56       1.582  21.798 -15.479  1.00  0.88           H  
ATOM    836 2HB  ASP A  56       2.867  22.088 -16.624  1.00  0.88           H  
ATOM    837  N   ILE A  57       1.279  19.942 -17.415  1.00  0.86           N  
ATOM    838  CA  ILE A  57       1.317  18.608 -17.997  1.00  0.86           C  
ATOM    839  C   ILE A  57       0.078  17.777 -17.610  1.00  0.86           C  
ATOM    840  O   ILE A  57      -0.117  17.503 -16.424  1.00  0.86           O  
ATOM    841  CB  ILE A  57       2.571  17.854 -17.537  1.00  0.86           C  
ATOM    842  CG1 ILE A  57       3.821  18.607 -17.976  1.00  0.86           C  
ATOM    843  CG2 ILE A  57       2.569  16.432 -18.101  1.00  0.86           C  
ATOM    844  CD1 ILE A  57       5.097  18.064 -17.375  1.00  0.86           C  
ATOM    845  H   ILE A  57       1.459  20.099 -16.434  1.00  0.86           H  
ATOM    846  HA  ILE A  57       1.395  18.733 -19.067  1.00  0.86           H  
ATOM    847  HB  ILE A  57       2.579  17.807 -16.448  1.00  0.86           H  
ATOM    848 1HG1 ILE A  57       3.897  18.551 -19.064  1.00  0.86           H  
ATOM    849 2HG1 ILE A  57       3.724  19.653 -17.690  1.00  0.86           H  
ATOM    850 1HG2 ILE A  57       3.453  15.897 -17.758  1.00  0.86           H  
ATOM    851 2HG2 ILE A  57       1.680  15.912 -17.764  1.00  0.86           H  
ATOM    852 3HG2 ILE A  57       2.570  16.470 -19.190  1.00  0.86           H  
ATOM    853 1HD1 ILE A  57       5.945  18.646 -17.735  1.00  0.86           H  
ATOM    854 2HD1 ILE A  57       5.050  18.132 -16.294  1.00  0.86           H  
ATOM    855 3HD1 ILE A  57       5.227  17.019 -17.666  1.00  0.86           H  
ATOM    856  N   PRO A  58      -0.764  17.346 -18.577  1.00  0.81           N  
ATOM    857  CA  PRO A  58      -1.977  16.572 -18.371  1.00  0.81           C  
ATOM    858  C   PRO A  58      -1.606  15.151 -17.978  1.00  0.81           C  
ATOM    859  O   PRO A  58      -0.493  14.696 -18.261  1.00  0.81           O  
ATOM    860  CB  PRO A  58      -2.677  16.654 -19.729  1.00  0.81           C  
ATOM    861  CG  PRO A  58      -1.559  16.821 -20.720  1.00  0.81           C  
ATOM    862  CD  PRO A  58      -0.508  17.658 -20.003  1.00  0.81           C  
ATOM    863  HA  PRO A  58      -2.584  17.052 -17.583  1.00  0.81           H  
ATOM    864 1HB  PRO A  58      -3.276  15.751 -19.898  1.00  0.81           H  
ATOM    865 2HB  PRO A  58      -3.378  17.505 -19.729  1.00  0.81           H  
ATOM    866 1HG  PRO A  58      -1.179  15.844 -21.015  1.00  0.81           H  
ATOM    867 2HG  PRO A  58      -1.921  17.305 -21.640  1.00  0.81           H  
ATOM    868 1HD  PRO A  58       0.473  17.298 -20.330  1.00  0.81           H  
ATOM    869 2HD  PRO A  58      -0.655  18.732 -20.204  1.00  0.81           H  
ATOM    870  N   GLY A  59      -2.541  14.431 -17.368  1.00  0.76           N  
ATOM    871  CA  GLY A  59      -2.268  13.051 -16.941  1.00  0.76           C  
ATOM    872  C   GLY A  59      -1.843  12.116 -18.061  1.00  0.76           C  
ATOM    873  O   GLY A  59      -0.993  11.255 -17.850  1.00  0.76           O  
ATOM    874  H   GLY A  59      -3.453  14.860 -17.193  1.00  0.76           H  
ATOM    875 1HA  GLY A  59      -1.494  13.069 -16.174  1.00  0.76           H  
ATOM    876 2HA  GLY A  59      -3.147  12.634 -16.471  1.00  0.76           H  
ATOM    877  N   GLY A  60      -2.398  12.298 -19.259  1.00  0.71           N  
ATOM    878  CA  GLY A  60      -2.047  11.450 -20.393  1.00  0.71           C  
ATOM    879  C   GLY A  60      -0.552  11.540 -20.669  1.00  0.71           C  
ATOM    880  O   GLY A  60       0.154  10.528 -20.699  1.00  0.71           O  
ATOM    881  H   GLY A  60      -3.078  13.034 -19.374  1.00  0.71           H  
ATOM    882 1HA  GLY A  60      -2.325  10.417 -20.187  1.00  0.71           H  
ATOM    883 2HA  GLY A  60      -2.605  11.767 -21.274  1.00  0.71           H  
ATOM    884  N   GLU A  61      -0.074  12.768 -20.871  1.00  0.68           N  
ATOM    885  CA  GLU A  61       1.332  12.992 -21.152  1.00  0.68           C  
ATOM    886  C   GLU A  61       2.207  12.579 -19.984  1.00  0.68           C  
ATOM    887  O   GLU A  61       3.287  12.024 -20.197  1.00  0.68           O  
ATOM    888  CB  GLU A  61       1.602  14.456 -21.501  1.00  0.68           C  
ATOM    889  CG  GLU A  61       1.035  14.894 -22.853  1.00  0.68           C  
ATOM    890  CD  GLU A  61       1.333  16.337 -23.191  1.00  0.68           C  
ATOM    891  OE1 GLU A  61       1.915  17.012 -22.378  1.00  0.68           O  
ATOM    892  OE2 GLU A  61       0.969  16.761 -24.262  1.00  0.68           O  
ATOM    893  H   GLU A  61      -0.701  13.555 -20.813  1.00  0.68           H  
ATOM    894  HA  GLU A  61       1.609  12.386 -22.011  1.00  0.68           H  
ATOM    895 1HB  GLU A  61       1.171  15.083 -20.728  1.00  0.68           H  
ATOM    896 2HB  GLU A  61       2.676  14.637 -21.506  1.00  0.68           H  
ATOM    897 1HG  GLU A  61       1.458  14.257 -23.630  1.00  0.68           H  
ATOM    898 2HG  GLU A  61      -0.042  14.740 -22.848  1.00  0.68           H  
ATOM    899  N   PHE A  62       1.739  12.799 -18.753  1.00  0.66           N  
ATOM    900  CA  PHE A  62       2.557  12.447 -17.606  1.00  0.66           C  
ATOM    901  C   PHE A  62       2.781  10.953 -17.549  1.00  0.66           C  
ATOM    902  O   PHE A  62       3.906  10.503 -17.336  1.00  0.66           O  
ATOM    903  CB  PHE A  62       1.970  12.941 -16.302  1.00  0.66           C  
ATOM    904  CG  PHE A  62       2.901  12.697 -15.183  1.00  0.66           C  
ATOM    905  CD1 PHE A  62       4.104  13.335 -15.196  1.00  0.66           C  
ATOM    906  CD2 PHE A  62       2.595  11.904 -14.114  1.00  0.66           C  
ATOM    907  CE1 PHE A  62       4.987  13.176 -14.193  1.00  0.66           C  
ATOM    908  CE2 PHE A  62       3.484  11.746 -13.077  1.00  0.66           C  
ATOM    909  CZ  PHE A  62       4.693  12.389 -13.125  1.00  0.66           C  
ATOM    910  H   PHE A  62       0.839  13.264 -18.615  1.00  0.66           H  
ATOM    911  HA  PHE A  62       3.529  12.927 -17.726  1.00  0.66           H  
ATOM    912 1HB  PHE A  62       1.752  14.004 -16.360  1.00  0.66           H  
ATOM    913 2HB  PHE A  62       1.035  12.419 -16.100  1.00  0.66           H  
ATOM    914  HD1 PHE A  62       4.360  13.979 -16.043  1.00  0.66           H  
ATOM    915  HD2 PHE A  62       1.653  11.413 -14.096  1.00  0.66           H  
ATOM    916  HE1 PHE A  62       5.926  13.697 -14.254  1.00  0.66           H  
ATOM    917  HE2 PHE A  62       3.228  11.114 -12.232  1.00  0.66           H  
ATOM    918  HZ  PHE A  62       5.420  12.281 -12.325  1.00  0.66           H  
ATOM    919  N   VAL A  63       1.732  10.165 -17.747  1.00  0.66           N  
ATOM    920  CA  VAL A  63       1.943   8.734 -17.720  1.00  0.66           C  
ATOM    921  C   VAL A  63       2.883   8.337 -18.842  1.00  0.66           C  
ATOM    922  O   VAL A  63       3.759   7.493 -18.641  1.00  0.66           O  
ATOM    923  CB  VAL A  63       0.643   7.950 -17.801  1.00  0.66           C  
ATOM    924  CG1 VAL A  63       0.931   6.508 -17.964  1.00  0.66           C  
ATOM    925  CG2 VAL A  63      -0.093   8.141 -16.563  1.00  0.66           C  
ATOM    926  H   VAL A  63       0.802  10.556 -17.911  1.00  0.66           H  
ATOM    927  HA  VAL A  63       2.412   8.479 -16.779  1.00  0.66           H  
ATOM    928  HB  VAL A  63       0.056   8.291 -18.654  1.00  0.66           H  
ATOM    929 1HG1 VAL A  63      -0.004   5.978 -18.011  1.00  0.66           H  
ATOM    930 2HG1 VAL A  63       1.492   6.355 -18.874  1.00  0.66           H  
ATOM    931 3HG1 VAL A  63       1.513   6.150 -17.117  1.00  0.66           H  
ATOM    932 1HG2 VAL A  63      -1.001   7.569 -16.609  1.00  0.66           H  
ATOM    933 2HG2 VAL A  63       0.510   7.793 -15.727  1.00  0.66           H  
ATOM    934 3HG2 VAL A  63      -0.315   9.198 -16.446  1.00  0.66           H  
ATOM    935  N   ARG A  64       2.731   8.933 -20.028  1.00  0.67           N  
ATOM    936  CA  ARG A  64       3.646   8.578 -21.100  1.00  0.67           C  
ATOM    937  C   ARG A  64       5.091   8.895 -20.689  1.00  0.67           C  
ATOM    938  O   ARG A  64       5.991   8.093 -20.954  1.00  0.67           O  
ATOM    939  CB  ARG A  64       3.296   9.328 -22.375  1.00  0.67           C  
ATOM    940  CG  ARG A  64       2.012   8.868 -23.022  1.00  0.67           C  
ATOM    941  CD  ARG A  64       1.697   9.617 -24.261  1.00  0.67           C  
ATOM    942  NE  ARG A  64       0.382   9.262 -24.793  1.00  0.67           N  
ATOM    943  CZ  ARG A  64       0.119   8.180 -25.555  1.00  0.67           C  
ATOM    944  NH1 ARG A  64       1.078   7.339 -25.867  1.00  0.67           N  
ATOM    945  NH2 ARG A  64      -1.110   7.960 -25.982  1.00  0.67           N  
ATOM    946  H   ARG A  64       1.984   9.613 -20.184  1.00  0.67           H  
ATOM    947  HA  ARG A  64       3.556   7.510 -21.290  1.00  0.67           H  
ATOM    948 1HB  ARG A  64       3.197  10.386 -22.160  1.00  0.67           H  
ATOM    949 2HB  ARG A  64       4.099   9.212 -23.098  1.00  0.67           H  
ATOM    950 1HG  ARG A  64       2.101   7.810 -23.270  1.00  0.67           H  
ATOM    951 2HG  ARG A  64       1.199   8.998 -22.323  1.00  0.67           H  
ATOM    952 1HD  ARG A  64       1.699  10.686 -24.045  1.00  0.67           H  
ATOM    953 2HD  ARG A  64       2.443   9.397 -25.021  1.00  0.67           H  
ATOM    954  HE  ARG A  64      -0.391   9.879 -24.576  1.00  0.67           H  
ATOM    955 1HH1 ARG A  64       2.018   7.498 -25.537  1.00  0.67           H  
ATOM    956 2HH1 ARG A  64       0.872   6.523 -26.429  1.00  0.67           H  
ATOM    957 1HH2 ARG A  64      -1.851   8.601 -25.738  1.00  0.67           H  
ATOM    958 2HH2 ARG A  64      -1.306   7.149 -26.547  1.00  0.67           H  
ATOM    959  N   GLU A  65       5.316  10.029 -20.003  1.00  0.69           N  
ATOM    960  CA  GLU A  65       6.655  10.382 -19.526  1.00  0.69           C  
ATOM    961  C   GLU A  65       7.169   9.332 -18.545  1.00  0.69           C  
ATOM    962  O   GLU A  65       8.336   8.924 -18.602  1.00  0.69           O  
ATOM    963  CB  GLU A  65       6.677  11.770 -18.861  1.00  0.69           C  
ATOM    964  CG  GLU A  65       8.072  12.222 -18.390  1.00  0.69           C  
ATOM    965  CD  GLU A  65       8.126  13.641 -17.825  1.00  0.69           C  
ATOM    966  OE1 GLU A  65       7.109  14.286 -17.740  1.00  0.69           O  
ATOM    967  OE2 GLU A  65       9.202  14.072 -17.487  1.00  0.69           O  
ATOM    968  H   GLU A  65       4.540  10.668 -19.829  1.00  0.69           H  
ATOM    969  HA  GLU A  65       7.328  10.405 -20.382  1.00  0.69           H  
ATOM    970 1HB  GLU A  65       6.287  12.513 -19.557  1.00  0.69           H  
ATOM    971 2HB  GLU A  65       6.023  11.766 -17.991  1.00  0.69           H  
ATOM    972 1HG  GLU A  65       8.398  11.533 -17.613  1.00  0.69           H  
ATOM    973 2HG  GLU A  65       8.769  12.139 -19.223  1.00  0.69           H  
ATOM    974  N   LEU A  66       6.290   8.869 -17.654  1.00  0.72           N  
ATOM    975  CA  LEU A  66       6.710   7.879 -16.682  1.00  0.72           C  
ATOM    976  C   LEU A  66       7.145   6.614 -17.419  1.00  0.72           C  
ATOM    977  O   LEU A  66       8.190   6.031 -17.110  1.00  0.72           O  
ATOM    978  CB  LEU A  66       5.547   7.549 -15.719  1.00  0.72           C  
ATOM    979  CG  LEU A  66       5.110   8.667 -14.735  1.00  0.72           C  
ATOM    980  CD1 LEU A  66       3.852   8.212 -13.979  1.00  0.72           C  
ATOM    981  CD2 LEU A  66       6.229   8.957 -13.793  1.00  0.72           C  
ATOM    982  H   LEU A  66       5.341   9.246 -17.638  1.00  0.72           H  
ATOM    983  HA  LEU A  66       7.550   8.270 -16.117  1.00  0.72           H  
ATOM    984 1HB  LEU A  66       4.679   7.283 -16.311  1.00  0.72           H  
ATOM    985 2HB  LEU A  66       5.825   6.676 -15.127  1.00  0.72           H  
ATOM    986  HG  LEU A  66       4.867   9.571 -15.287  1.00  0.72           H  
ATOM    987 1HD1 LEU A  66       3.534   8.973 -13.289  1.00  0.72           H  
ATOM    988 2HD1 LEU A  66       3.053   8.010 -14.676  1.00  0.72           H  
ATOM    989 3HD1 LEU A  66       4.088   7.304 -13.432  1.00  0.72           H  
ATOM    990 1HD2 LEU A  66       5.930   9.739 -13.107  1.00  0.72           H  
ATOM    991 2HD2 LEU A  66       6.471   8.057 -13.239  1.00  0.72           H  
ATOM    992 3HD2 LEU A  66       7.097   9.282 -14.362  1.00  0.72           H  
ATOM    993  N   ARG A  67       6.413   6.236 -18.470  1.00  0.76           N  
ATOM    994  CA  ARG A  67       6.772   5.043 -19.228  1.00  0.76           C  
ATOM    995  C   ARG A  67       8.102   5.250 -19.982  1.00  0.76           C  
ATOM    996  O   ARG A  67       8.955   4.362 -20.006  1.00  0.76           O  
ATOM    997  CB  ARG A  67       5.656   4.688 -20.205  1.00  0.76           C  
ATOM    998  CG  ARG A  67       4.307   4.297 -19.547  1.00  0.76           C  
ATOM    999  CD  ARG A  67       4.352   3.007 -18.804  1.00  0.76           C  
ATOM   1000  NE  ARG A  67       3.030   2.657 -18.273  1.00  0.76           N  
ATOM   1001  CZ  ARG A  67       2.765   1.582 -17.515  1.00  0.76           C  
ATOM   1002  NH1 ARG A  67       3.724   0.744 -17.215  1.00  0.76           N  
ATOM   1003  NH2 ARG A  67       1.537   1.371 -17.074  1.00  0.76           N  
ATOM   1004  H   ARG A  67       5.564   6.757 -18.704  1.00  0.76           H  
ATOM   1005  HA  ARG A  67       6.891   4.214 -18.527  1.00  0.76           H  
ATOM   1006 1HB  ARG A  67       5.466   5.538 -20.859  1.00  0.76           H  
ATOM   1007 2HB  ARG A  67       5.973   3.857 -20.832  1.00  0.76           H  
ATOM   1008 1HG  ARG A  67       4.037   5.062 -18.828  1.00  0.76           H  
ATOM   1009 2HG  ARG A  67       3.527   4.239 -20.312  1.00  0.76           H  
ATOM   1010 1HD  ARG A  67       4.681   2.205 -19.465  1.00  0.76           H  
ATOM   1011 2HD  ARG A  67       5.050   3.088 -17.964  1.00  0.76           H  
ATOM   1012  HE  ARG A  67       2.261   3.282 -18.478  1.00  0.76           H  
ATOM   1013 1HH1 ARG A  67       4.690   0.911 -17.553  1.00  0.76           H  
ATOM   1014 2HH1 ARG A  67       3.536  -0.063 -16.646  1.00  0.76           H  
ATOM   1015 1HH2 ARG A  67       0.778   2.030 -17.315  1.00  0.76           H  
ATOM   1016 2HH2 ARG A  67       1.335   0.568 -16.502  1.00  0.76           H  
ATOM   1017  N   LYS A  68       8.328   6.456 -20.526  1.00  0.80           N  
ATOM   1018  CA  LYS A  68       9.569   6.763 -21.255  1.00  0.80           C  
ATOM   1019  C   LYS A  68      10.796   6.658 -20.357  1.00  0.80           C  
ATOM   1020  O   LYS A  68      11.882   6.286 -20.807  1.00  0.80           O  
ATOM   1021  CB  LYS A  68       9.520   8.157 -21.885  1.00  0.80           C  
ATOM   1022  CG  LYS A  68       8.580   8.289 -23.081  1.00  0.80           C  
ATOM   1023  CD  LYS A  68       8.570   9.712 -23.619  1.00  0.80           C  
ATOM   1024  CE  LYS A  68       7.623   9.852 -24.800  1.00  0.80           C  
ATOM   1025  NZ  LYS A  68       7.597  11.246 -25.328  1.00  0.80           N  
ATOM   1026  H   LYS A  68       7.594   7.163 -20.478  1.00  0.80           H  
ATOM   1027  HA  LYS A  68       9.682   6.033 -22.055  1.00  0.80           H  
ATOM   1028 1HB  LYS A  68       9.199   8.875 -21.131  1.00  0.80           H  
ATOM   1029 2HB  LYS A  68      10.519   8.446 -22.204  1.00  0.80           H  
ATOM   1030 1HG  LYS A  68       8.913   7.617 -23.871  1.00  0.80           H  
ATOM   1031 2HG  LYS A  68       7.578   8.005 -22.796  1.00  0.80           H  
ATOM   1032 1HD  LYS A  68       8.251  10.392 -22.827  1.00  0.80           H  
ATOM   1033 2HD  LYS A  68       9.575   9.992 -23.932  1.00  0.80           H  
ATOM   1034 1HE  LYS A  68       7.940   9.178 -25.593  1.00  0.80           H  
ATOM   1035 2HE  LYS A  68       6.616   9.575 -24.482  1.00  0.80           H  
ATOM   1036 1HZ  LYS A  68       6.959  11.301 -26.109  1.00  0.80           H  
ATOM   1037 2HZ  LYS A  68       7.293  11.878 -24.601  1.00  0.80           H  
ATOM   1038 3HZ  LYS A  68       8.524  11.507 -25.633  1.00  0.80           H  
ATOM   1039  N   ASN A  69      10.603   6.941 -19.072  1.00  0.83           N  
ATOM   1040  CA  ASN A  69      11.662   6.887 -18.078  1.00  0.83           C  
ATOM   1041  C   ASN A  69      11.716   5.530 -17.372  1.00  0.83           C  
ATOM   1042  O   ASN A  69      12.413   5.372 -16.368  1.00  0.83           O  
ATOM   1043  CB  ASN A  69      11.487   8.008 -17.075  1.00  0.83           C  
ATOM   1044  CG  ASN A  69      11.792   9.359 -17.672  1.00  0.83           C  
ATOM   1045  OD1 ASN A  69      12.740   9.496 -18.456  1.00  0.83           O  
ATOM   1046  ND2 ASN A  69      11.019  10.355 -17.327  1.00  0.83           N  
ATOM   1047  H   ASN A  69       9.679   7.273 -18.783  1.00  0.83           H  
ATOM   1048  HA  ASN A  69      12.616   7.023 -18.586  1.00  0.83           H  
ATOM   1049 1HB  ASN A  69      10.450   8.006 -16.719  1.00  0.83           H  
ATOM   1050 2HB  ASN A  69      12.131   7.839 -16.214  1.00  0.83           H  
ATOM   1051 1HD2 ASN A  69      11.185  11.270 -17.702  1.00  0.83           H  
ATOM   1052 2HD2 ASN A  69      10.255  10.205 -16.702  1.00  0.83           H  
ATOM   1053  N   ASN A  70      10.989   4.546 -17.914  1.00  0.84           N  
ATOM   1054  CA  ASN A  70      10.909   3.182 -17.401  1.00  0.84           C  
ATOM   1055  C   ASN A  70      10.396   3.097 -15.967  1.00  0.84           C  
ATOM   1056  O   ASN A  70      10.840   2.251 -15.185  1.00  0.84           O  
ATOM   1057  CB  ASN A  70      12.262   2.494 -17.520  1.00  0.84           C  
ATOM   1058  CG  ASN A  70      12.723   2.358 -18.954  1.00  0.84           C  
ATOM   1059  OD1 ASN A  70      11.986   1.881 -19.825  1.00  0.84           O  
ATOM   1060  ND2 ASN A  70      13.939   2.777 -19.212  1.00  0.84           N  
ATOM   1061  H   ASN A  70      10.432   4.739 -18.744  1.00  0.84           H  
ATOM   1062  HA  ASN A  70      10.192   2.638 -18.022  1.00  0.84           H  
ATOM   1063 1HB  ASN A  70      13.016   3.035 -16.955  1.00  0.84           H  
ATOM   1064 2HB  ASN A  70      12.190   1.497 -17.085  1.00  0.84           H  
ATOM   1065 1HD2 ASN A  70      14.302   2.716 -20.142  1.00  0.84           H  
ATOM   1066 2HD2 ASN A  70      14.501   3.159 -18.479  1.00  0.84           H  
ATOM   1067  N   ILE A  71       9.437   3.954 -15.630  1.00  0.83           N  
ATOM   1068  CA  ILE A  71       8.812   3.909 -14.328  1.00  0.83           C  
ATOM   1069  C   ILE A  71       7.460   3.208 -14.468  1.00  0.83           C  
ATOM   1070  O   ILE A  71       6.411   3.845 -14.560  1.00  0.83           O  
ATOM   1071  CB  ILE A  71       8.613   5.341 -13.817  1.00  0.83           C  
ATOM   1072  CG1 ILE A  71       9.944   6.076 -13.749  1.00  0.83           C  
ATOM   1073  CG2 ILE A  71       7.918   5.331 -12.524  1.00  0.83           C  
ATOM   1074  CD1 ILE A  71       9.794   7.554 -13.479  1.00  0.83           C  
ATOM   1075  H   ILE A  71       9.113   4.649 -16.301  1.00  0.83           H  
ATOM   1076  HA  ILE A  71       9.441   3.352 -13.637  1.00  0.83           H  
ATOM   1077  HB  ILE A  71       8.004   5.881 -14.527  1.00  0.83           H  
ATOM   1078 1HG1 ILE A  71      10.552   5.633 -12.965  1.00  0.83           H  
ATOM   1079 2HG1 ILE A  71      10.463   5.955 -14.697  1.00  0.83           H  
ATOM   1080 1HG2 ILE A  71       7.759   6.340 -12.194  1.00  0.83           H  
ATOM   1081 2HG2 ILE A  71       6.957   4.835 -12.642  1.00  0.83           H  
ATOM   1082 3HG2 ILE A  71       8.514   4.799 -11.785  1.00  0.83           H  
ATOM   1083 1HD1 ILE A  71      10.779   8.018 -13.447  1.00  0.83           H  
ATOM   1084 2HD1 ILE A  71       9.208   8.005 -14.276  1.00  0.83           H  
ATOM   1085 3HD1 ILE A  71       9.291   7.703 -12.525  1.00  0.83           H  
ATOM   1086  N   ASP A  72       7.466   1.883 -14.401  1.00  0.80           N  
ATOM   1087  CA  ASP A  72       6.244   1.120 -14.665  1.00  0.80           C  
ATOM   1088  C   ASP A  72       5.368   0.902 -13.440  1.00  0.80           C  
ATOM   1089  O   ASP A  72       5.168  -0.226 -12.991  1.00  0.80           O  
ATOM   1090  CB  ASP A  72       6.605  -0.223 -15.297  1.00  0.80           C  
ATOM   1091  CG  ASP A  72       7.132  -0.078 -16.741  1.00  0.80           C  
ATOM   1092  OD1 ASP A  72       6.584   0.719 -17.491  1.00  0.80           O  
ATOM   1093  OD2 ASP A  72       8.067  -0.753 -17.076  1.00  0.80           O  
ATOM   1094  H   ASP A  72       8.346   1.403 -14.252  1.00  0.80           H  
ATOM   1095  HA  ASP A  72       5.656   1.684 -15.387  1.00  0.80           H  
ATOM   1096 1HB  ASP A  72       7.371  -0.712 -14.694  1.00  0.80           H  
ATOM   1097 2HB  ASP A  72       5.730  -0.872 -15.302  1.00  0.80           H  
ATOM   1098  N   GLN A  73       4.847   1.991 -12.907  1.00  0.76           N  
ATOM   1099  CA  GLN A  73       4.006   1.915 -11.721  1.00  0.76           C  
ATOM   1100  C   GLN A  73       2.513   1.886 -12.113  1.00  0.76           C  
ATOM   1101  O   GLN A  73       2.081   2.689 -12.954  1.00  0.76           O  
ATOM   1102  CB  GLN A  73       4.343   3.099 -10.824  1.00  0.76           C  
ATOM   1103  CG  GLN A  73       5.766   3.037 -10.287  1.00  0.76           C  
ATOM   1104  CD  GLN A  73       6.194   4.290  -9.582  1.00  0.76           C  
ATOM   1105  OE1 GLN A  73       6.169   5.355 -10.179  1.00  0.76           O  
ATOM   1106  NE2 GLN A  73       6.625   4.190  -8.360  1.00  0.76           N  
ATOM   1107  H   GLN A  73       5.074   2.880 -13.357  1.00  0.76           H  
ATOM   1108  HA  GLN A  73       4.288   1.022 -11.181  1.00  0.76           H  
ATOM   1109 1HB  GLN A  73       4.231   4.028 -11.385  1.00  0.76           H  
ATOM   1110 2HB  GLN A  73       3.652   3.134  -9.980  1.00  0.76           H  
ATOM   1111 1HG  GLN A  73       5.826   2.213  -9.569  1.00  0.76           H  
ATOM   1112 2HG  GLN A  73       6.450   2.858 -11.116  1.00  0.76           H  
ATOM   1113 1HE2 GLN A  73       6.941   4.996  -7.888  1.00  0.76           H  
ATOM   1114 2HE2 GLN A  73       6.643   3.298  -7.880  1.00  0.76           H  
ATOM   1115  N   PRO A  74       1.681   1.012 -11.514  1.00  0.71           N  
ATOM   1116  CA  PRO A  74       0.257   0.959 -11.755  1.00  0.71           C  
ATOM   1117  C   PRO A  74      -0.310   2.333 -11.519  1.00  0.71           C  
ATOM   1118  O   PRO A  74       0.028   2.959 -10.504  1.00  0.71           O  
ATOM   1119  CB  PRO A  74      -0.220  -0.044 -10.718  1.00  0.71           C  
ATOM   1120  CG  PRO A  74       0.966  -0.951 -10.510  1.00  0.71           C  
ATOM   1121  CD  PRO A  74       2.182  -0.044 -10.630  1.00  0.71           C  
ATOM   1122  HA  PRO A  74       0.085   0.609 -12.774  1.00  0.71           H  
ATOM   1123 1HB  PRO A  74      -0.527   0.476  -9.801  1.00  0.71           H  
ATOM   1124 2HB  PRO A  74      -1.097  -0.582 -11.098  1.00  0.71           H  
ATOM   1125 1HG  PRO A  74       0.895  -1.435  -9.515  1.00  0.71           H  
ATOM   1126 2HG  PRO A  74       0.961  -1.760 -11.254  1.00  0.71           H  
ATOM   1127 1HD  PRO A  74       2.485   0.367  -9.685  1.00  0.71           H  
ATOM   1128 2HD  PRO A  74       2.975  -0.634 -11.116  1.00  0.71           H  
ATOM   1129  N   THR A  75      -1.166   2.787 -12.424  1.00  0.68           N  
ATOM   1130  CA  THR A  75      -1.682   4.139 -12.293  1.00  0.68           C  
ATOM   1131  C   THR A  75      -3.202   4.268 -12.502  1.00  0.68           C  
ATOM   1132  O   THR A  75      -3.773   3.730 -13.468  1.00  0.68           O  
ATOM   1133  CB  THR A  75      -0.905   5.068 -13.259  1.00  0.68           C  
ATOM   1134  OG1 THR A  75       0.533   4.979 -12.982  1.00  0.68           O  
ATOM   1135  CG2 THR A  75      -1.312   6.500 -13.032  1.00  0.68           C  
ATOM   1136  H   THR A  75      -1.399   2.198 -13.222  1.00  0.68           H  
ATOM   1137  HA  THR A  75      -1.468   4.472 -11.286  1.00  0.68           H  
ATOM   1138  HB  THR A  75      -1.102   4.781 -14.292  1.00  0.68           H  
ATOM   1139  HG1 THR A  75       0.886   4.044 -13.059  1.00  0.68           H  
ATOM   1140 1HG2 THR A  75      -0.751   7.126 -13.702  1.00  0.68           H  
ATOM   1141 2HG2 THR A  75      -2.355   6.623 -13.210  1.00  0.68           H  
ATOM   1142 3HG2 THR A  75      -1.096   6.777 -12.006  1.00  0.68           H  
ATOM   1143  N   VAL A  76      -3.836   5.052 -11.626  1.00  0.67           N  
ATOM   1144  CA  VAL A  76      -5.270   5.319 -11.753  1.00  0.67           C  
ATOM   1145  C   VAL A  76      -5.515   6.794 -12.008  1.00  0.67           C  
ATOM   1146  O   VAL A  76      -4.928   7.665 -11.359  1.00  0.67           O  
ATOM   1147  CB  VAL A  76      -6.031   4.885 -10.474  1.00  0.67           C  
ATOM   1148  CG1 VAL A  76      -5.484   5.559  -9.326  1.00  0.67           C  
ATOM   1149  CG2 VAL A  76      -7.543   5.213 -10.600  1.00  0.67           C  
ATOM   1150  H   VAL A  76      -3.291   5.455 -10.857  1.00  0.67           H  
ATOM   1151  HA  VAL A  76      -5.658   4.752 -12.595  1.00  0.67           H  
ATOM   1152  HB  VAL A  76      -5.904   3.823 -10.336  1.00  0.67           H  
ATOM   1153 1HG1 VAL A  76      -6.005   5.241  -8.422  1.00  0.67           H  
ATOM   1154 2HG1 VAL A  76      -4.425   5.308  -9.251  1.00  0.67           H  
ATOM   1155 3HG1 VAL A  76      -5.611   6.620  -9.471  1.00  0.67           H  
ATOM   1156 1HG2 VAL A  76      -8.058   4.888  -9.699  1.00  0.67           H  
ATOM   1157 2HG2 VAL A  76      -7.686   6.286 -10.723  1.00  0.67           H  
ATOM   1158 3HG2 VAL A  76      -7.962   4.699 -11.452  1.00  0.67           H  
ATOM   1159  N   ALA A  77      -6.374   7.062 -12.981  1.00  0.67           N  
ATOM   1160  CA  ALA A  77      -6.717   8.417 -13.353  1.00  0.67           C  
ATOM   1161  C   ALA A  77      -7.922   8.946 -12.617  1.00  0.67           C  
ATOM   1162  O   ALA A  77      -8.944   8.272 -12.522  1.00  0.67           O  
ATOM   1163  CB  ALA A  77      -7.040   8.470 -14.830  1.00  0.67           C  
ATOM   1164  H   ALA A  77      -6.797   6.286 -13.489  1.00  0.67           H  
ATOM   1165  HA  ALA A  77      -5.868   9.065 -13.128  1.00  0.67           H  
ATOM   1166 1HB  ALA A  77      -7.301   9.455 -15.092  1.00  0.67           H  
ATOM   1167 2HB  ALA A  77      -6.231   8.148 -15.428  1.00  0.67           H  
ATOM   1168 3HB  ALA A  77      -7.882   7.831 -15.026  1.00  0.67           H  
ATOM   1169  N   LEU A  78      -7.831  10.177 -12.162  1.00  0.70           N  
ATOM   1170  CA  LEU A  78      -8.958  10.898 -11.603  1.00  0.70           C  
ATOM   1171  C   LEU A  78      -9.302  11.946 -12.643  1.00  0.70           C  
ATOM   1172  O   LEU A  78      -8.413  12.642 -13.131  1.00  0.70           O  
ATOM   1173  CB  LEU A  78      -8.605  11.543 -10.256  1.00  0.70           C  
ATOM   1174  CG  LEU A  78      -8.693  10.687  -9.021  1.00  0.70           C  
ATOM   1175  CD1 LEU A  78      -7.826   9.480  -9.196  1.00  0.70           C  
ATOM   1176  CD2 LEU A  78      -8.228  11.514  -7.846  1.00  0.70           C  
ATOM   1177  H   LEU A  78      -6.933  10.646 -12.209  1.00  0.70           H  
ATOM   1178  HA  LEU A  78      -9.802  10.231 -11.476  1.00  0.70           H  
ATOM   1179 1HB  LEU A  78      -7.581  11.896 -10.310  1.00  0.70           H  
ATOM   1180 2HB  LEU A  78      -9.253  12.404 -10.110  1.00  0.70           H  
ATOM   1181  HG  LEU A  78      -9.712  10.370  -8.846  1.00  0.70           H  
ATOM   1182 1HD1 LEU A  78      -7.872   8.885  -8.309  1.00  0.70           H  
ATOM   1183 2HD1 LEU A  78      -8.167   8.896 -10.012  1.00  0.70           H  
ATOM   1184 3HD1 LEU A  78      -6.805   9.803  -9.385  1.00  0.70           H  
ATOM   1185 1HD2 LEU A  78      -8.268  10.924  -6.932  1.00  0.70           H  
ATOM   1186 2HD2 LEU A  78      -7.198  11.835  -8.018  1.00  0.70           H  
ATOM   1187 3HD2 LEU A  78      -8.861  12.390  -7.735  1.00  0.70           H  
ATOM   1188  N   CYS A  79     -10.565  12.074 -13.008  1.00  0.76           N  
ATOM   1189  CA  CYS A  79     -10.879  13.050 -14.060  1.00  0.76           C  
ATOM   1190  C   CYS A  79     -12.227  13.702 -13.904  1.00  0.76           C  
ATOM   1191  O   CYS A  79     -13.077  13.185 -13.203  1.00  0.76           O  
ATOM   1192  CB  CYS A  79     -10.896  12.319 -15.388  1.00  0.76           C  
ATOM   1193  SG  CYS A  79     -12.207  11.048 -15.460  1.00  0.76           S  
ATOM   1194  H   CYS A  79     -11.269  11.447 -12.610  1.00  0.76           H  
ATOM   1195  HA  CYS A  79     -10.112  13.827 -14.070  1.00  0.76           H  
ATOM   1196 1HB  CYS A  79     -11.060  13.039 -16.191  1.00  0.76           H  
ATOM   1197 2HB  CYS A  79      -9.933  11.838 -15.567  1.00  0.76           H  
ATOM   1198  HG  CYS A  79     -12.364  11.055 -16.807  1.00  0.76           H  
ATOM   1199  N   THR A  80     -12.485  14.790 -14.623  1.00  0.83           N  
ATOM   1200  CA  THR A  80     -13.817  15.388 -14.545  1.00  0.83           C  
ATOM   1201  C   THR A  80     -14.739  14.885 -15.651  1.00  0.83           C  
ATOM   1202  O   THR A  80     -15.928  15.212 -15.675  1.00  0.83           O  
ATOM   1203  CB  THR A  80     -13.744  16.922 -14.574  1.00  0.83           C  
ATOM   1204  OG1 THR A  80     -13.143  17.356 -15.799  1.00  0.83           O  
ATOM   1205  CG2 THR A  80     -12.924  17.418 -13.400  1.00  0.83           C  
ATOM   1206  H   THR A  80     -11.752  15.249 -15.185  1.00  0.83           H  
ATOM   1207  HA  THR A  80     -14.269  15.105 -13.592  1.00  0.83           H  
ATOM   1208  HB  THR A  80     -14.750  17.332 -14.510  1.00  0.83           H  
ATOM   1209  HG1 THR A  80     -12.200  17.062 -15.815  1.00  0.83           H  
ATOM   1210 1HG2 THR A  80     -12.879  18.506 -13.422  1.00  0.83           H  
ATOM   1211 2HG2 THR A  80     -13.395  17.091 -12.476  1.00  0.83           H  
ATOM   1212 3HG2 THR A  80     -11.914  17.010 -13.467  1.00  0.83           H  
ATOM   1213  N   SER A  81     -14.195  14.061 -16.547  1.00  0.89           N  
ATOM   1214  CA  SER A  81     -14.945  13.544 -17.684  1.00  0.89           C  
ATOM   1215  C   SER A  81     -14.756  12.066 -17.920  1.00  0.89           C  
ATOM   1216  O   SER A  81     -13.643  11.572 -18.076  1.00  0.89           O  
ATOM   1217  CB  SER A  81     -14.559  14.252 -18.958  1.00  0.89           C  
ATOM   1218  OG  SER A  81     -15.218  13.673 -20.070  1.00  0.89           O  
ATOM   1219  H   SER A  81     -13.221  13.825 -16.442  1.00  0.89           H  
ATOM   1220  HA  SER A  81     -16.002  13.723 -17.502  1.00  0.89           H  
ATOM   1221 1HB  SER A  81     -14.830  15.305 -18.877  1.00  0.89           H  
ATOM   1222 2HB  SER A  81     -13.479  14.199 -19.096  1.00  0.89           H  
ATOM   1223  HG  SER A  81     -15.118  14.308 -20.790  1.00  0.89           H  
ATOM   1224  N   GLY A  82     -15.881  11.380 -18.011  1.00  0.95           N  
ATOM   1225  CA  GLY A  82     -15.946   9.955 -18.269  1.00  0.95           C  
ATOM   1226  C   GLY A  82     -16.078   9.655 -19.765  1.00  0.95           C  
ATOM   1227  O   GLY A  82     -16.436   8.541 -20.146  1.00  0.95           O  
ATOM   1228  H   GLY A  82     -16.750  11.877 -17.877  1.00  0.95           H  
ATOM   1229 1HA  GLY A  82     -15.047   9.478 -17.877  1.00  0.95           H  
ATOM   1230 2HA  GLY A  82     -16.793   9.531 -17.730  1.00  0.95           H  
ATOM   1231  N   ASP A  83     -15.857  10.664 -20.619  1.00  0.96           N  
ATOM   1232  CA  ASP A  83     -16.010  10.482 -22.063  1.00  0.96           C  
ATOM   1233  C   ASP A  83     -15.105   9.371 -22.585  1.00  0.96           C  
ATOM   1234  O   ASP A  83     -13.948   9.241 -22.167  1.00  0.96           O  
ATOM   1235  CB  ASP A  83     -15.707  11.757 -22.849  1.00  0.96           C  
ATOM   1236  CG  ASP A  83     -16.173  11.652 -24.324  1.00  0.96           C  
ATOM   1237  OD1 ASP A  83     -15.450  11.141 -25.163  1.00  0.96           O  
ATOM   1238  OD2 ASP A  83     -17.264  12.092 -24.589  1.00  0.96           O  
ATOM   1239  H   ASP A  83     -15.578  11.585 -20.270  1.00  0.96           H  
ATOM   1240  HA  ASP A  83     -17.043  10.196 -22.264  1.00  0.96           H  
ATOM   1241 1HB  ASP A  83     -16.217  12.597 -22.381  1.00  0.96           H  
ATOM   1242 2HB  ASP A  83     -14.638  11.962 -22.818  1.00  0.96           H  
ATOM   1243  N   GLU A  84     -15.625   8.597 -23.531  1.00  0.95           N  
ATOM   1244  CA  GLU A  84     -14.881   7.493 -24.117  1.00  0.95           C  
ATOM   1245  C   GLU A  84     -13.573   7.929 -24.787  1.00  0.95           C  
ATOM   1246  O   GLU A  84     -12.598   7.176 -24.743  1.00  0.95           O  
ATOM   1247  CB  GLU A  84     -15.756   6.756 -25.134  1.00  0.95           C  
ATOM   1248  CG  GLU A  84     -16.906   5.961 -24.514  1.00  0.95           C  
ATOM   1249  CD  GLU A  84     -17.795   5.283 -25.537  1.00  0.95           C  
ATOM   1250  OE1 GLU A  84     -17.621   5.526 -26.708  1.00  0.95           O  
ATOM   1251  OE2 GLU A  84     -18.646   4.521 -25.140  1.00  0.95           O  
ATOM   1252  H   GLU A  84     -16.569   8.779 -23.844  1.00  0.95           H  
ATOM   1253  HA  GLU A  84     -14.634   6.797 -23.318  1.00  0.95           H  
ATOM   1254 1HB  GLU A  84     -16.182   7.477 -25.833  1.00  0.95           H  
ATOM   1255 2HB  GLU A  84     -15.140   6.066 -25.710  1.00  0.95           H  
ATOM   1256 1HG  GLU A  84     -16.490   5.202 -23.851  1.00  0.95           H  
ATOM   1257 2HG  GLU A  84     -17.508   6.638 -23.907  1.00  0.95           H  
ATOM   1258  N   GLU A  85     -13.528   9.115 -25.419  1.00  0.91           N  
ATOM   1259  CA  GLU A  85     -12.273   9.549 -26.040  1.00  0.91           C  
ATOM   1260  C   GLU A  85     -11.212   9.719 -24.969  1.00  0.91           C  
ATOM   1261  O   GLU A  85     -10.050   9.349 -25.149  1.00  0.91           O  
ATOM   1262  CB  GLU A  85     -12.420  10.847 -26.835  1.00  0.91           C  
ATOM   1263  CG  GLU A  85     -11.099  11.303 -27.485  1.00  0.91           C  
ATOM   1264  CD  GLU A  85     -11.212  12.527 -28.385  1.00  0.91           C  
ATOM   1265  OE1 GLU A  85     -12.302  12.970 -28.656  1.00  0.91           O  
ATOM   1266  OE2 GLU A  85     -10.175  13.031 -28.776  1.00  0.91           O  
ATOM   1267  H   GLU A  85     -14.340   9.741 -25.419  1.00  0.91           H  
ATOM   1268  HA  GLU A  85     -11.940   8.771 -26.727  1.00  0.91           H  
ATOM   1269 1HB  GLU A  85     -13.165  10.715 -27.618  1.00  0.91           H  
ATOM   1270 2HB  GLU A  85     -12.775  11.641 -26.174  1.00  0.91           H  
ATOM   1271 1HG  GLU A  85     -10.391  11.525 -26.686  1.00  0.91           H  
ATOM   1272 2HG  GLU A  85     -10.692  10.474 -28.062  1.00  0.91           H  
ATOM   1273  N   GLY A  86     -11.629  10.284 -23.837  1.00  0.86           N  
ATOM   1274  CA  GLY A  86     -10.744  10.507 -22.708  1.00  0.86           C  
ATOM   1275  C   GLY A  86     -10.160   9.174 -22.306  1.00  0.86           C  
ATOM   1276  O   GLY A  86      -8.939   9.009 -22.246  1.00  0.86           O  
ATOM   1277  H   GLY A  86     -12.606  10.543 -23.761  1.00  0.86           H  
ATOM   1278 1HA  GLY A  86      -9.950  11.203 -22.981  1.00  0.86           H  
ATOM   1279 2HA  GLY A  86     -11.305  10.937 -21.877  1.00  0.86           H  
ATOM   1280  N   HIS A  87     -11.044   8.198 -22.105  1.00  0.81           N  
ATOM   1281  CA  HIS A  87     -10.608   6.874 -21.703  1.00  0.81           C  
ATOM   1282  C   HIS A  87      -9.693   6.229 -22.729  1.00  0.81           C  
ATOM   1283  O   HIS A  87      -8.685   5.624 -22.360  1.00  0.81           O  
ATOM   1284  CB  HIS A  87     -11.809   5.960 -21.472  1.00  0.81           C  
ATOM   1285  CG  HIS A  87     -12.556   6.256 -20.234  1.00  0.81           C  
ATOM   1286  ND1 HIS A  87     -11.972   6.193 -18.987  1.00  0.81           N  
ATOM   1287  CD2 HIS A  87     -13.844   6.595 -20.031  1.00  0.81           C  
ATOM   1288  CE1 HIS A  87     -12.878   6.491 -18.071  1.00  0.81           C  
ATOM   1289  NE2 HIS A  87     -14.018   6.729 -18.679  1.00  0.81           N  
ATOM   1290  H   HIS A  87     -12.041   8.411 -22.202  1.00  0.81           H  
ATOM   1291  HA  HIS A  87     -10.056   6.942 -20.774  1.00  0.81           H  
ATOM   1292 1HB  HIS A  87     -12.495   6.054 -22.311  1.00  0.81           H  
ATOM   1293 2HB  HIS A  87     -11.476   4.925 -21.436  1.00  0.81           H  
ATOM   1294  HD2 HIS A  87     -14.608   6.730 -20.798  1.00  0.81           H  
ATOM   1295  HE1 HIS A  87     -12.720   6.529 -16.997  1.00  0.81           H  
ATOM   1296  HE2 HIS A  87     -14.886   6.974 -18.227  1.00  0.81           H  
ATOM   1297  N   ALA A  88      -9.997   6.377 -24.017  1.00  0.77           N  
ATOM   1298  CA  ALA A  88      -9.147   5.782 -25.035  1.00  0.77           C  
ATOM   1299  C   ALA A  88      -7.731   6.341 -24.960  1.00  0.77           C  
ATOM   1300  O   ALA A  88      -6.749   5.594 -25.075  1.00  0.77           O  
ATOM   1301  CB  ALA A  88      -9.730   6.050 -26.410  1.00  0.77           C  
ATOM   1302  H   ALA A  88     -10.841   6.878 -24.291  1.00  0.77           H  
ATOM   1303  HA  ALA A  88      -9.103   4.709 -24.858  1.00  0.77           H  
ATOM   1304 1HB  ALA A  88      -9.105   5.587 -27.169  1.00  0.77           H  
ATOM   1305 2HB  ALA A  88     -10.738   5.637 -26.460  1.00  0.77           H  
ATOM   1306 3HB  ALA A  88      -9.773   7.126 -26.578  1.00  0.77           H  
ATOM   1307  N   ARG A  89      -7.623   7.652 -24.737  1.00  0.74           N  
ATOM   1308  CA  ARG A  89      -6.330   8.308 -24.651  1.00  0.74           C  
ATOM   1309  C   ARG A  89      -5.577   7.912 -23.386  1.00  0.74           C  
ATOM   1310  O   ARG A  89      -4.366   7.668 -23.428  1.00  0.74           O  
ATOM   1311  CB  ARG A  89      -6.516   9.816 -24.728  1.00  0.74           C  
ATOM   1312  CG  ARG A  89      -6.920  10.329 -26.125  1.00  0.74           C  
ATOM   1313  CD  ARG A  89      -7.097  11.808 -26.155  1.00  0.74           C  
ATOM   1314  NE  ARG A  89      -7.517  12.291 -27.477  1.00  0.74           N  
ATOM   1315  CZ  ARG A  89      -6.701  12.561 -28.503  1.00  0.74           C  
ATOM   1316  NH1 ARG A  89      -5.396  12.405 -28.404  1.00  0.74           N  
ATOM   1317  NH2 ARG A  89      -7.248  12.990 -29.615  1.00  0.74           N  
ATOM   1318  H   ARG A  89      -8.472   8.218 -24.655  1.00  0.74           H  
ATOM   1319  HA  ARG A  89      -5.739   7.999 -25.512  1.00  0.74           H  
ATOM   1320 1HB  ARG A  89      -7.305  10.112 -24.033  1.00  0.74           H  
ATOM   1321 2HB  ARG A  89      -5.601  10.319 -24.424  1.00  0.74           H  
ATOM   1322 1HG  ARG A  89      -6.152  10.059 -26.848  1.00  0.74           H  
ATOM   1323 2HG  ARG A  89      -7.867   9.869 -26.416  1.00  0.74           H  
ATOM   1324 1HD  ARG A  89      -7.869  12.084 -25.435  1.00  0.74           H  
ATOM   1325 2HD  ARG A  89      -6.162  12.297 -25.894  1.00  0.74           H  
ATOM   1326  HE  ARG A  89      -8.519  12.448 -27.659  1.00  0.74           H  
ATOM   1327 1HH1 ARG A  89      -4.993  12.075 -27.539  1.00  0.74           H  
ATOM   1328 2HH1 ARG A  89      -4.801  12.616 -29.191  1.00  0.74           H  
ATOM   1329 1HH2 ARG A  89      -8.274  13.098 -29.633  1.00  0.74           H  
ATOM   1330 2HH2 ARG A  89      -6.683  13.209 -30.419  1.00  0.74           H  
ATOM   1331  N   TRP A  90      -6.297   7.803 -22.271  1.00  0.71           N  
ATOM   1332  CA  TRP A  90      -5.685   7.431 -21.004  1.00  0.71           C  
ATOM   1333  C   TRP A  90      -5.174   6.001 -21.059  1.00  0.71           C  
ATOM   1334  O   TRP A  90      -4.070   5.699 -20.590  1.00  0.71           O  
ATOM   1335  CB  TRP A  90      -6.697   7.600 -19.880  1.00  0.71           C  
ATOM   1336  CG  TRP A  90      -7.011   9.019 -19.655  1.00  0.71           C  
ATOM   1337  CD1 TRP A  90      -6.196  10.078 -19.907  1.00  0.71           C  
ATOM   1338  CD2 TRP A  90      -8.260   9.569 -19.209  1.00  0.71           C  
ATOM   1339  NE1 TRP A  90      -6.853  11.246 -19.649  1.00  0.71           N  
ATOM   1340  CE2 TRP A  90      -8.123  10.953 -19.233  1.00  0.71           C  
ATOM   1341  CE3 TRP A  90      -9.478   9.007 -18.818  1.00  0.71           C  
ATOM   1342  CZ2 TRP A  90      -9.154  11.789 -18.891  1.00  0.71           C  
ATOM   1343  CZ3 TRP A  90     -10.513   9.846 -18.486  1.00  0.71           C  
ATOM   1344  CH2 TRP A  90     -10.353  11.202 -18.529  1.00  0.71           C  
ATOM   1345  H   TRP A  90      -7.294   8.023 -22.299  1.00  0.71           H  
ATOM   1346  HA  TRP A  90      -4.845   8.097 -20.820  1.00  0.71           H  
ATOM   1347 1HB  TRP A  90      -7.619   7.081 -20.144  1.00  0.71           H  
ATOM   1348 2HB  TRP A  90      -6.325   7.163 -18.959  1.00  0.71           H  
ATOM   1349  HD1 TRP A  90      -5.176  10.004 -20.277  1.00  0.71           H  
ATOM   1350  HE1 TRP A  90      -6.483  12.174 -19.766  1.00  0.71           H  
ATOM   1351  HE3 TRP A  90      -9.611   7.928 -18.789  1.00  0.71           H  
ATOM   1352  HZ2 TRP A  90      -9.055  12.876 -18.911  1.00  0.71           H  
ATOM   1353  HZ3 TRP A  90     -11.468   9.401 -18.194  1.00  0.71           H  
ATOM   1354  HH2 TRP A  90     -11.192  11.840 -18.268  1.00  0.71           H  
ATOM   1355  N   LYS A  91      -5.942   5.110 -21.682  1.00  0.69           N  
ATOM   1356  CA  LYS A  91      -5.471   3.747 -21.789  1.00  0.69           C  
ATOM   1357  C   LYS A  91      -4.234   3.719 -22.678  1.00  0.69           C  
ATOM   1358  O   LYS A  91      -3.237   3.087 -22.334  1.00  0.69           O  
ATOM   1359  CB  LYS A  91      -6.567   2.838 -22.343  1.00  0.69           C  
ATOM   1360  CG  LYS A  91      -7.719   2.581 -21.369  1.00  0.69           C  
ATOM   1361  CD  LYS A  91      -8.795   1.709 -21.994  1.00  0.69           C  
ATOM   1362  CE  LYS A  91      -9.948   1.473 -21.028  1.00  0.69           C  
ATOM   1363  NZ  LYS A  91     -11.020   0.637 -21.638  1.00  0.69           N  
ATOM   1364  H   LYS A  91      -6.856   5.372 -22.057  1.00  0.69           H  
ATOM   1365  HA  LYS A  91      -5.187   3.391 -20.796  1.00  0.69           H  
ATOM   1366 1HB  LYS A  91      -6.990   3.297 -23.242  1.00  0.69           H  
ATOM   1367 2HB  LYS A  91      -6.139   1.880 -22.629  1.00  0.69           H  
ATOM   1368 1HG  LYS A  91      -7.330   2.084 -20.479  1.00  0.69           H  
ATOM   1369 2HG  LYS A  91      -8.158   3.530 -21.066  1.00  0.69           H  
ATOM   1370 1HD  LYS A  91      -9.179   2.202 -22.889  1.00  0.69           H  
ATOM   1371 2HD  LYS A  91      -8.367   0.750 -22.281  1.00  0.69           H  
ATOM   1372 1HE  LYS A  91      -9.571   0.971 -20.138  1.00  0.69           H  
ATOM   1373 2HE  LYS A  91     -10.372   2.437 -20.738  1.00  0.69           H  
ATOM   1374 1HZ  LYS A  91     -11.766   0.504 -20.970  1.00  0.69           H  
ATOM   1375 2HZ  LYS A  91     -11.383   1.102 -22.458  1.00  0.69           H  
ATOM   1376 3HZ  LYS A  91     -10.640  -0.261 -21.901  1.00  0.69           H  
ATOM   1377  N   GLY A  92      -4.261   4.472 -23.790  1.00  0.67           N  
ATOM   1378  CA  GLY A  92      -3.125   4.530 -24.707  1.00  0.67           C  
ATOM   1379  C   GLY A  92      -1.865   5.053 -24.020  1.00  0.67           C  
ATOM   1380  O   GLY A  92      -0.753   4.604 -24.305  1.00  0.67           O  
ATOM   1381  H   GLY A  92      -5.107   4.985 -24.041  1.00  0.67           H  
ATOM   1382 1HA  GLY A  92      -2.939   3.540 -25.119  1.00  0.67           H  
ATOM   1383 2HA  GLY A  92      -3.382   5.184 -25.540  1.00  0.67           H  
ATOM   1384  N   ALA A  93      -2.053   6.004 -23.104  1.00  0.66           N  
ATOM   1385  CA  ALA A  93      -0.982   6.604 -22.320  1.00  0.66           C  
ATOM   1386  C   ALA A  93      -0.271   5.591 -21.431  1.00  0.66           C  
ATOM   1387  O   ALA A  93       0.913   5.757 -21.122  1.00  0.66           O  
ATOM   1388  CB  ALA A  93      -1.526   7.730 -21.460  1.00  0.66           C  
ATOM   1389  H   ALA A  93      -2.998   6.355 -22.965  1.00  0.66           H  
ATOM   1390  HA  ALA A  93      -0.253   7.004 -23.009  1.00  0.66           H  
ATOM   1391 1HB  ALA A  93      -0.710   8.183 -20.914  1.00  0.66           H  
ATOM   1392 2HB  ALA A  93      -1.999   8.477 -22.095  1.00  0.66           H  
ATOM   1393 3HB  ALA A  93      -2.246   7.342 -20.763  1.00  0.66           H  
ATOM   1394  N   GLY A  94      -0.993   4.560 -20.985  1.00  0.66           N  
ATOM   1395  CA  GLY A  94      -0.457   3.611 -20.026  1.00  0.66           C  
ATOM   1396  C   GLY A  94      -1.194   3.603 -18.670  1.00  0.66           C  
ATOM   1397  O   GLY A  94      -0.669   3.064 -17.691  1.00  0.66           O  
ATOM   1398  H   GLY A  94      -1.934   4.401 -21.341  1.00  0.66           H  
ATOM   1399 1HA  GLY A  94      -0.510   2.615 -20.464  1.00  0.66           H  
ATOM   1400 2HA  GLY A  94       0.597   3.824 -19.864  1.00  0.66           H  
ATOM   1401  N   PHE A  95      -2.397   4.195 -18.581  1.00  0.66           N  
ATOM   1402  CA  PHE A  95      -3.148   4.132 -17.315  1.00  0.66           C  
ATOM   1403  C   PHE A  95      -3.790   2.758 -17.148  1.00  0.66           C  
ATOM   1404  O   PHE A  95      -4.132   2.098 -18.131  1.00  0.66           O  
ATOM   1405  CB  PHE A  95      -4.263   5.174 -17.214  1.00  0.66           C  
ATOM   1406  CG  PHE A  95      -3.885   6.590 -16.886  1.00  0.66           C  
ATOM   1407  CD1 PHE A  95      -3.679   7.560 -17.847  1.00  0.66           C  
ATOM   1408  CD2 PHE A  95      -3.812   6.956 -15.580  1.00  0.66           C  
ATOM   1409  CE1 PHE A  95      -3.408   8.856 -17.494  1.00  0.66           C  
ATOM   1410  CE2 PHE A  95      -3.539   8.247 -15.219  1.00  0.66           C  
ATOM   1411  CZ  PHE A  95      -3.340   9.202 -16.177  1.00  0.66           C  
ATOM   1412  H   PHE A  95      -2.822   4.661 -19.384  1.00  0.66           H  
ATOM   1413  HA  PHE A  95      -2.456   4.288 -16.487  1.00  0.66           H  
ATOM   1414 1HB  PHE A  95      -4.807   5.187 -18.152  1.00  0.66           H  
ATOM   1415 2HB  PHE A  95      -4.972   4.842 -16.450  1.00  0.66           H  
ATOM   1416  HD1 PHE A  95      -3.737   7.298 -18.878  1.00  0.66           H  
ATOM   1417  HD2 PHE A  95      -3.991   6.196 -14.817  1.00  0.66           H  
ATOM   1418  HE1 PHE A  95      -3.251   9.600 -18.258  1.00  0.66           H  
ATOM   1419  HE2 PHE A  95      -3.496   8.506 -14.170  1.00  0.66           H  
ATOM   1420  HZ  PHE A  95      -3.125  10.224 -15.889  1.00  0.66           H  
ATOM   1421  N   ASN A  96      -3.933   2.320 -15.897  1.00  0.67           N  
ATOM   1422  CA  ASN A  96      -4.541   1.031 -15.583  1.00  0.67           C  
ATOM   1423  C   ASN A  96      -6.030   1.129 -15.245  1.00  0.67           C  
ATOM   1424  O   ASN A  96      -6.792   0.196 -15.508  1.00  0.67           O  
ATOM   1425  CB  ASN A  96      -3.774   0.393 -14.458  1.00  0.67           C  
ATOM   1426  CG  ASN A  96      -2.412   0.062 -14.881  1.00  0.67           C  
ATOM   1427  OD1 ASN A  96      -1.467   0.773 -14.529  1.00  0.67           O  
ATOM   1428  ND2 ASN A  96      -2.266  -1.007 -15.628  1.00  0.67           N  
ATOM   1429  H   ASN A  96      -3.635   2.903 -15.120  1.00  0.67           H  
ATOM   1430  HA  ASN A  96      -4.455   0.393 -16.463  1.00  0.67           H  
ATOM   1431 1HB  ASN A  96      -3.749   1.053 -13.589  1.00  0.67           H  
ATOM   1432 2HB  ASN A  96      -4.273  -0.522 -14.176  1.00  0.67           H  
ATOM   1433 1HD2 ASN A  96      -1.358  -1.277 -15.946  1.00  0.67           H  
ATOM   1434 2HD2 ASN A  96      -3.066  -1.550 -15.885  1.00  0.67           H  
ATOM   1435  N   ASP A  97      -6.443   2.257 -14.667  1.00  0.69           N  
ATOM   1436  CA  ASP A  97      -7.848   2.442 -14.282  1.00  0.69           C  
ATOM   1437  C   ASP A  97      -8.213   3.929 -14.219  1.00  0.69           C  
ATOM   1438  O   ASP A  97      -7.348   4.787 -14.405  1.00  0.69           O  
ATOM   1439  CB  ASP A  97      -8.107   1.718 -12.942  1.00  0.69           C  
ATOM   1440  CG  ASP A  97      -9.588   1.273 -12.662  1.00  0.69           C  
ATOM   1441  OD1 ASP A  97     -10.521   1.862 -13.193  1.00  0.69           O  
ATOM   1442  OD2 ASP A  97      -9.755   0.311 -11.936  1.00  0.69           O  
ATOM   1443  H   ASP A  97      -5.745   2.965 -14.446  1.00  0.69           H  
ATOM   1444  HA  ASP A  97      -8.475   1.976 -15.043  1.00  0.69           H  
ATOM   1445 1HB  ASP A  97      -7.471   0.841 -12.889  1.00  0.69           H  
ATOM   1446 2HB  ASP A  97      -7.794   2.370 -12.127  1.00  0.69           H  
ATOM   1447  N   SER A  98      -9.496   4.216 -13.974  1.00  0.71           N  
ATOM   1448  CA  SER A  98     -10.003   5.589 -13.916  1.00  0.71           C  
ATOM   1449  C   SER A  98     -11.299   5.789 -13.117  1.00  0.71           C  
ATOM   1450  O   SER A  98     -12.230   4.983 -13.207  1.00  0.71           O  
ATOM   1451  CB  SER A  98     -10.254   6.089 -15.330  1.00  0.71           C  
ATOM   1452  OG  SER A  98     -10.802   7.381 -15.314  1.00  0.71           O  
ATOM   1453  H   SER A  98     -10.129   3.434 -13.826  1.00  0.71           H  
ATOM   1454  HA  SER A  98      -9.230   6.190 -13.460  1.00  0.71           H  
ATOM   1455 1HB  SER A  98      -9.316   6.100 -15.879  1.00  0.71           H  
ATOM   1456 2HB  SER A  98     -10.922   5.409 -15.846  1.00  0.71           H  
ATOM   1457  HG  SER A  98     -10.384   7.840 -14.572  1.00  0.71           H  
ATOM   1458  N   VAL A  99     -11.378   6.913 -12.394  1.00  0.74           N  
ATOM   1459  CA  VAL A  99     -12.575   7.301 -11.650  1.00  0.74           C  
ATOM   1460  C   VAL A  99     -12.939   8.753 -12.006  1.00  0.74           C  
ATOM   1461  O   VAL A  99     -12.054   9.607 -12.099  1.00  0.74           O  
ATOM   1462  CB  VAL A  99     -12.292   7.195 -10.126  1.00  0.74           C  
ATOM   1463  CG1 VAL A  99     -11.221   8.166  -9.744  1.00  0.74           C  
ATOM   1464  CG2 VAL A  99     -13.545   7.455  -9.313  1.00  0.74           C  
ATOM   1465  H   VAL A  99     -10.562   7.514 -12.366  1.00  0.74           H  
ATOM   1466  HA  VAL A  99     -13.401   6.645 -11.923  1.00  0.74           H  
ATOM   1467  HB  VAL A  99     -11.926   6.205  -9.907  1.00  0.74           H  
ATOM   1468 1HG1 VAL A  99     -11.017   8.082  -8.685  1.00  0.74           H  
ATOM   1469 2HG1 VAL A  99     -10.322   7.950 -10.314  1.00  0.74           H  
ATOM   1470 3HG1 VAL A  99     -11.564   9.176  -9.960  1.00  0.74           H  
ATOM   1471 1HG2 VAL A  99     -13.312   7.362  -8.249  1.00  0.74           H  
ATOM   1472 2HG2 VAL A  99     -13.907   8.458  -9.516  1.00  0.74           H  
ATOM   1473 3HG2 VAL A  99     -14.319   6.730  -9.575  1.00  0.74           H  
ATOM   1474  N   GLN A 100     -14.226   9.037 -12.186  1.00  0.77           N  
ATOM   1475  CA  GLN A 100     -14.642  10.396 -12.534  1.00  0.77           C  
ATOM   1476  C   GLN A 100     -14.980  11.216 -11.301  1.00  0.77           C  
ATOM   1477  O   GLN A 100     -15.656  10.726 -10.408  1.00  0.77           O  
ATOM   1478  CB  GLN A 100     -15.829  10.371 -13.500  1.00  0.77           C  
ATOM   1479  CG  GLN A 100     -16.254  11.759 -13.994  1.00  0.77           C  
ATOM   1480  CD  GLN A 100     -17.405  11.719 -14.987  1.00  0.77           C  
ATOM   1481  OE1 GLN A 100     -17.982  10.654 -15.241  1.00  0.77           O  
ATOM   1482  NE2 GLN A 100     -17.763  12.873 -15.562  1.00  0.77           N  
ATOM   1483  H   GLN A 100     -14.918   8.307 -12.090  1.00  0.77           H  
ATOM   1484  HA  GLN A 100     -13.816  10.885 -13.035  1.00  0.77           H  
ATOM   1485 1HB  GLN A 100     -15.572   9.772 -14.374  1.00  0.77           H  
ATOM   1486 2HB  GLN A 100     -16.684   9.908 -13.015  1.00  0.77           H  
ATOM   1487 1HG  GLN A 100     -16.569  12.358 -13.141  1.00  0.77           H  
ATOM   1488 2HG  GLN A 100     -15.397  12.227 -14.476  1.00  0.77           H  
ATOM   1489 1HE2 GLN A 100     -18.526  12.897 -16.205  1.00  0.77           H  
ATOM   1490 2HE2 GLN A 100     -17.256  13.742 -15.359  1.00  0.77           H  
ATOM   1491  N   LYS A 101     -14.504  12.454 -11.250  1.00  0.82           N  
ATOM   1492  CA  LYS A 101     -14.774  13.354 -10.146  1.00  0.82           C  
ATOM   1493  C   LYS A 101     -16.125  14.044 -10.346  1.00  0.82           C  
ATOM   1494  O   LYS A 101     -16.493  14.348 -11.481  1.00  0.82           O  
ATOM   1495  CB  LYS A 101     -13.667  14.419 -10.030  1.00  0.82           C  
ATOM   1496  CG  LYS A 101     -12.263  13.867  -9.749  1.00  0.82           C  
ATOM   1497  CD  LYS A 101     -11.275  14.962  -9.326  1.00  0.82           C  
ATOM   1498  CE  LYS A 101     -10.899  15.890 -10.467  1.00  0.82           C  
ATOM   1499  NZ  LYS A 101      -9.940  16.956 -10.025  1.00  0.82           N  
ATOM   1500  H   LYS A 101     -13.944  12.783 -12.024  1.00  0.82           H  
ATOM   1501  HA  LYS A 101     -14.794  12.772  -9.244  1.00  0.82           H  
ATOM   1502 1HB  LYS A 101     -13.613  14.981 -10.964  1.00  0.82           H  
ATOM   1503 2HB  LYS A 101     -13.918  15.123  -9.239  1.00  0.82           H  
ATOM   1504 1HG  LYS A 101     -12.317  13.138  -8.984  1.00  0.82           H  
ATOM   1505 2HG  LYS A 101     -11.886  13.383 -10.650  1.00  0.82           H  
ATOM   1506 1HD  LYS A 101     -11.706  15.553  -8.519  1.00  0.82           H  
ATOM   1507 2HD  LYS A 101     -10.359  14.497  -8.961  1.00  0.82           H  
ATOM   1508 1HE  LYS A 101     -10.432  15.307 -11.268  1.00  0.82           H  
ATOM   1509 2HE  LYS A 101     -11.794  16.359 -10.850  1.00  0.82           H  
ATOM   1510 1HZ  LYS A 101      -9.696  17.546 -10.804  1.00  0.82           H  
ATOM   1511 2HZ  LYS A 101     -10.341  17.520  -9.292  1.00  0.82           H  
ATOM   1512 3HZ  LYS A 101      -9.068  16.533  -9.683  1.00  0.82           H  
ATOM   1513  N   PRO A 102     -16.873  14.305  -9.266  1.00  0.87           N  
ATOM   1514  CA  PRO A 102     -16.672  13.945  -7.866  1.00  0.87           C  
ATOM   1515  C   PRO A 102     -16.877  12.445  -7.697  1.00  0.87           C  
ATOM   1516  O   PRO A 102     -17.626  11.839  -8.456  1.00  0.87           O  
ATOM   1517  CB  PRO A 102     -17.765  14.755  -7.156  1.00  0.87           C  
ATOM   1518  CG  PRO A 102     -18.838  14.948  -8.203  1.00  0.87           C  
ATOM   1519  CD  PRO A 102     -18.087  15.072  -9.514  1.00  0.87           C  
ATOM   1520  HA  PRO A 102     -15.671  14.248  -7.533  1.00  0.87           H  
ATOM   1521 1HB  PRO A 102     -18.125  14.202  -6.274  1.00  0.87           H  
ATOM   1522 2HB  PRO A 102     -17.349  15.706  -6.791  1.00  0.87           H  
ATOM   1523 1HG  PRO A 102     -19.532  14.093  -8.193  1.00  0.87           H  
ATOM   1524 2HG  PRO A 102     -19.434  15.842  -7.973  1.00  0.87           H  
ATOM   1525 1HD  PRO A 102     -18.658  14.612 -10.335  1.00  0.87           H  
ATOM   1526 2HD  PRO A 102     -17.835  16.121  -9.729  1.00  0.87           H  
ATOM   1527  N   PHE A 103     -16.253  11.861  -6.685  1.00  0.92           N  
ATOM   1528  CA  PHE A 103     -16.396  10.426  -6.468  1.00  0.92           C  
ATOM   1529  C   PHE A 103     -16.408  10.047  -5.011  1.00  0.92           C  
ATOM   1530  O   PHE A 103     -15.898  10.770  -4.156  1.00  0.92           O  
ATOM   1531  CB  PHE A 103     -15.227   9.682  -7.132  1.00  0.92           C  
ATOM   1532  CG  PHE A 103     -13.832  10.063  -6.587  1.00  0.92           C  
ATOM   1533  CD1 PHE A 103     -13.252   9.399  -5.531  1.00  0.92           C  
ATOM   1534  CD2 PHE A 103     -13.118  11.087  -7.157  1.00  0.92           C  
ATOM   1535  CE1 PHE A 103     -12.012   9.766  -5.041  1.00  0.92           C  
ATOM   1536  CE2 PHE A 103     -11.870  11.457  -6.681  1.00  0.92           C  
ATOM   1537  CZ  PHE A 103     -11.323  10.800  -5.620  1.00  0.92           C  
ATOM   1538  H   PHE A 103     -15.660  12.399  -6.073  1.00  0.92           H  
ATOM   1539  HA  PHE A 103     -17.333  10.096  -6.917  1.00  0.92           H  
ATOM   1540 1HB  PHE A 103     -15.365   8.603  -6.995  1.00  0.92           H  
ATOM   1541 2HB  PHE A 103     -15.241   9.874  -8.188  1.00  0.92           H  
ATOM   1542  HD1 PHE A 103     -13.778   8.593  -5.085  1.00  0.92           H  
ATOM   1543  HD2 PHE A 103     -13.553  11.595  -7.986  1.00  0.92           H  
ATOM   1544  HE1 PHE A 103     -11.582   9.231  -4.197  1.00  0.92           H  
ATOM   1545  HE2 PHE A 103     -11.321  12.271  -7.143  1.00  0.92           H  
ATOM   1546  HZ  PHE A 103     -10.341  11.092  -5.239  1.00  0.92           H  
ATOM   1547  N   ASN A 104     -16.987   8.888  -4.725  1.00  0.96           N  
ATOM   1548  CA  ASN A 104     -16.934   8.364  -3.378  1.00  0.96           C  
ATOM   1549  C   ASN A 104     -15.547   7.818  -3.163  1.00  0.96           C  
ATOM   1550  O   ASN A 104     -15.040   7.037  -3.980  1.00  0.96           O  
ATOM   1551  CB  ASN A 104     -17.968   7.287  -3.115  1.00  0.96           C  
ATOM   1552  CG  ASN A 104     -18.106   6.956  -1.592  1.00  0.96           C  
ATOM   1553  OD1 ASN A 104     -17.269   6.292  -0.933  1.00  0.96           O  
ATOM   1554  ND2 ASN A 104     -19.194   7.434  -1.031  1.00  0.96           N  
ATOM   1555  H   ASN A 104     -17.427   8.348  -5.462  1.00  0.96           H  
ATOM   1556  HA  ASN A 104     -17.085   9.180  -2.670  1.00  0.96           H  
ATOM   1557 1HB  ASN A 104     -18.936   7.609  -3.498  1.00  0.96           H  
ATOM   1558 2HB  ASN A 104     -17.689   6.378  -3.649  1.00  0.96           H  
ATOM   1559 1HD2 ASN A 104     -19.369   7.271  -0.059  1.00  0.96           H  
ATOM   1560 2HD2 ASN A 104     -19.851   7.960  -1.574  1.00  0.96           H  
ATOM   1561  N   LEU A 105     -14.965   8.143  -2.031  1.00  0.99           N  
ATOM   1562  CA  LEU A 105     -13.664   7.617  -1.676  1.00  0.99           C  
ATOM   1563  C   LEU A 105     -13.575   6.106  -1.879  1.00  0.99           C  
ATOM   1564  O   LEU A 105     -12.531   5.602  -2.293  1.00  0.99           O  
ATOM   1565  CB  LEU A 105     -13.357   7.963  -0.230  1.00  0.99           C  
ATOM   1566  CG  LEU A 105     -12.068   7.447   0.286  1.00  0.99           C  
ATOM   1567  CD1 LEU A 105     -10.909   8.030  -0.518  1.00  0.99           C  
ATOM   1568  CD2 LEU A 105     -11.971   7.792   1.740  1.00  0.99           C  
ATOM   1569  H   LEU A 105     -15.425   8.792  -1.405  1.00  0.99           H  
ATOM   1570  HA  LEU A 105     -12.922   8.092  -2.316  1.00  0.99           H  
ATOM   1571 1HB  LEU A 105     -13.351   9.049  -0.124  1.00  0.99           H  
ATOM   1572 2HB  LEU A 105     -14.150   7.560   0.401  1.00  0.99           H  
ATOM   1573  HG  LEU A 105     -12.055   6.379   0.179  1.00  0.99           H  
ATOM   1574 1HD1 LEU A 105      -9.969   7.632  -0.139  1.00  0.99           H  
ATOM   1575 2HD1 LEU A 105     -11.020   7.755  -1.569  1.00  0.99           H  
ATOM   1576 3HD1 LEU A 105     -10.911   9.118  -0.423  1.00  0.99           H  
ATOM   1577 1HD2 LEU A 105     -11.063   7.399   2.128  1.00  0.99           H  
ATOM   1578 2HD2 LEU A 105     -11.989   8.877   1.863  1.00  0.99           H  
ATOM   1579 3HD2 LEU A 105     -12.811   7.350   2.273  1.00  0.99           H  
ATOM   1580  N   SER A 106     -14.658   5.382  -1.578  1.00  1.00           N  
ATOM   1581  CA  SER A 106     -14.680   3.935  -1.671  1.00  1.00           C  
ATOM   1582  C   SER A 106     -14.345   3.460  -3.083  1.00  1.00           C  
ATOM   1583  O   SER A 106     -13.665   2.447  -3.252  1.00  1.00           O  
ATOM   1584  CB  SER A 106     -16.065   3.429  -1.329  1.00  1.00           C  
ATOM   1585  OG  SER A 106     -16.418   3.766  -0.022  1.00  1.00           O  
ATOM   1586  H   SER A 106     -15.509   5.849  -1.282  1.00  1.00           H  
ATOM   1587  HA  SER A 106     -13.950   3.527  -0.974  1.00  1.00           H  
ATOM   1588 1HB  SER A 106     -16.792   3.845  -2.028  1.00  1.00           H  
ATOM   1589 2HB  SER A 106     -16.085   2.347  -1.446  1.00  1.00           H  
ATOM   1590  HG  SER A 106     -16.713   4.700  -0.086  1.00  1.00           H  
ATOM   1591  N   GLU A 107     -14.831   4.168  -4.112  1.00  0.99           N  
ATOM   1592  CA  GLU A 107     -14.577   3.729  -5.478  1.00  0.99           C  
ATOM   1593  C   GLU A 107     -13.099   3.830  -5.774  1.00  0.99           C  
ATOM   1594  O   GLU A 107     -12.500   2.923  -6.358  1.00  0.99           O  
ATOM   1595  CB  GLU A 107     -15.336   4.606  -6.477  1.00  0.99           C  
ATOM   1596  CG  GLU A 107     -16.854   4.449  -6.450  1.00  0.99           C  
ATOM   1597  CD  GLU A 107     -17.571   5.452  -7.334  1.00  0.99           C  
ATOM   1598  OE1 GLU A 107     -16.924   6.352  -7.818  1.00  0.99           O  
ATOM   1599  OE2 GLU A 107     -18.757   5.313  -7.526  1.00  0.99           O  
ATOM   1600  H   GLU A 107     -15.324   5.040  -3.943  1.00  0.99           H  
ATOM   1601  HA  GLU A 107     -14.889   2.691  -5.583  1.00  0.99           H  
ATOM   1602 1HB  GLU A 107     -15.109   5.657  -6.280  1.00  0.99           H  
ATOM   1603 2HB  GLU A 107     -14.991   4.386  -7.489  1.00  0.99           H  
ATOM   1604 1HG  GLU A 107     -17.111   3.441  -6.773  1.00  0.99           H  
ATOM   1605 2HG  GLU A 107     -17.194   4.570  -5.421  1.00  0.99           H  
ATOM   1606  N   LEU A 108     -12.496   4.925  -5.322  1.00  0.96           N  
ATOM   1607  CA  LEU A 108     -11.080   5.097  -5.586  1.00  0.96           C  
ATOM   1608  C   LEU A 108     -10.266   4.109  -4.775  1.00  0.96           C  
ATOM   1609  O   LEU A 108      -9.311   3.521  -5.284  1.00  0.96           O  
ATOM   1610  CB  LEU A 108     -10.646   6.537  -5.402  1.00  0.96           C  
ATOM   1611  CG  LEU A 108      -9.180   6.795  -5.719  1.00  0.96           C  
ATOM   1612  CD1 LEU A 108      -8.824   6.306  -7.103  1.00  0.96           C  
ATOM   1613  CD2 LEU A 108      -8.958   8.278  -5.705  1.00  0.96           C  
ATOM   1614  H   LEU A 108     -13.051   5.627  -4.822  1.00  0.96           H  
ATOM   1615  HA  LEU A 108     -10.909   4.868  -6.636  1.00  0.96           H  
ATOM   1616 1HB  LEU A 108     -11.244   7.159  -6.062  1.00  0.96           H  
ATOM   1617 2HB  LEU A 108     -10.836   6.830  -4.366  1.00  0.96           H  
ATOM   1618  HG  LEU A 108      -8.561   6.288  -4.997  1.00  0.96           H  
ATOM   1619 1HD1 LEU A 108      -7.775   6.523  -7.299  1.00  0.96           H  
ATOM   1620 2HD1 LEU A 108      -8.989   5.234  -7.162  1.00  0.96           H  
ATOM   1621 3HD1 LEU A 108      -9.429   6.797  -7.838  1.00  0.96           H  
ATOM   1622 1HD2 LEU A 108      -7.924   8.494  -5.927  1.00  0.96           H  
ATOM   1623 2HD2 LEU A 108      -9.589   8.729  -6.462  1.00  0.96           H  
ATOM   1624 3HD2 LEU A 108      -9.209   8.685  -4.740  1.00  0.96           H  
ATOM   1625  N   ARG A 109     -10.639   3.899  -3.516  1.00  0.92           N  
ATOM   1626  CA  ARG A 109      -9.906   2.948  -2.701  1.00  0.92           C  
ATOM   1627  C   ARG A 109      -9.938   1.559  -3.315  1.00  0.92           C  
ATOM   1628  O   ARG A 109      -8.916   0.875  -3.345  1.00  0.92           O  
ATOM   1629  CB  ARG A 109     -10.501   2.833  -1.316  1.00  0.92           C  
ATOM   1630  CG  ARG A 109     -10.279   3.964  -0.346  1.00  0.92           C  
ATOM   1631  CD  ARG A 109     -11.033   3.638   0.897  1.00  0.92           C  
ATOM   1632  NE  ARG A 109     -10.677   4.440   2.024  1.00  0.92           N  
ATOM   1633  CZ  ARG A 109     -11.381   4.531   3.150  1.00  0.92           C  
ATOM   1634  NH1 ARG A 109     -12.522   3.900   3.309  1.00  0.92           N  
ATOM   1635  NH2 ARG A 109     -10.882   5.271   4.083  1.00  0.92           N  
ATOM   1636  H   ARG A 109     -11.429   4.406  -3.123  1.00  0.92           H  
ATOM   1637  HA  ARG A 109      -8.871   3.281  -2.624  1.00  0.92           H  
ATOM   1638 1HB  ARG A 109     -11.580   2.728  -1.420  1.00  0.92           H  
ATOM   1639 2HB  ARG A 109     -10.142   1.915  -0.853  1.00  0.92           H  
ATOM   1640 1HG  ARG A 109      -9.226   4.111  -0.123  1.00  0.92           H  
ATOM   1641 2HG  ARG A 109     -10.672   4.868  -0.780  1.00  0.92           H  
ATOM   1642 1HD  ARG A 109     -12.092   3.794   0.703  1.00  0.92           H  
ATOM   1643 2HD  ARG A 109     -10.875   2.599   1.152  1.00  0.92           H  
ATOM   1644  HE  ARG A 109      -9.785   4.949   2.017  1.00  0.92           H  
ATOM   1645 1HH1 ARG A 109     -12.890   3.327   2.563  1.00  0.92           H  
ATOM   1646 2HH1 ARG A 109     -13.031   3.990   4.175  1.00  0.92           H  
ATOM   1647 1HH2 ARG A 109      -9.982   5.712   3.861  1.00  0.92           H  
ATOM   1648 2HH2 ARG A 109     -11.353   5.394   4.967  1.00  0.92           H  
ATOM   1649  N   ASN A 110     -11.091   1.153  -3.861  1.00  0.89           N  
ATOM   1650  CA  ASN A 110     -11.204  -0.164  -4.478  1.00  0.89           C  
ATOM   1651  C   ASN A 110     -10.282  -0.281  -5.687  1.00  0.89           C  
ATOM   1652  O   ASN A 110      -9.649  -1.320  -5.912  1.00  0.89           O  
ATOM   1653  CB  ASN A 110     -12.638  -0.418  -4.901  1.00  0.89           C  
ATOM   1654  CG  ASN A 110     -13.572  -0.674  -3.744  1.00  0.89           C  
ATOM   1655  OD1 ASN A 110     -13.153  -1.043  -2.642  1.00  0.89           O  
ATOM   1656  ND2 ASN A 110     -14.844  -0.478  -3.980  1.00  0.89           N  
ATOM   1657  H   ASN A 110     -11.920   1.748  -3.813  1.00  0.89           H  
ATOM   1658  HA  ASN A 110     -10.897  -0.916  -3.750  1.00  0.89           H  
ATOM   1659 1HB  ASN A 110     -13.002   0.452  -5.451  1.00  0.89           H  
ATOM   1660 2HB  ASN A 110     -12.671  -1.269  -5.579  1.00  0.89           H  
ATOM   1661 1HD2 ASN A 110     -15.515  -0.625  -3.255  1.00  0.89           H  
ATOM   1662 2HD2 ASN A 110     -15.142  -0.175  -4.884  1.00  0.89           H  
ATOM   1663  N   LYS A 111     -10.166   0.803  -6.457  1.00  0.87           N  
ATOM   1664  CA  LYS A 111      -9.305   0.791  -7.629  1.00  0.87           C  
ATOM   1665  C   LYS A 111      -7.846   0.715  -7.212  1.00  0.87           C  
ATOM   1666  O   LYS A 111      -7.061  -0.049  -7.781  1.00  0.87           O  
ATOM   1667  CB  LYS A 111      -9.578   2.035  -8.462  1.00  0.87           C  
ATOM   1668  CG  LYS A 111     -10.929   1.994  -9.133  1.00  0.87           C  
ATOM   1669  CD  LYS A 111     -11.232   3.242  -9.910  1.00  0.87           C  
ATOM   1670  CE  LYS A 111     -12.633   3.164 -10.484  1.00  0.87           C  
ATOM   1671  NZ  LYS A 111     -12.777   2.007 -11.445  1.00  0.87           N  
ATOM   1672  H   LYS A 111     -10.724   1.635  -6.249  1.00  0.87           H  
ATOM   1673  HA  LYS A 111      -9.535  -0.091  -8.225  1.00  0.87           H  
ATOM   1674 1HB  LYS A 111      -9.538   2.917  -7.829  1.00  0.87           H  
ATOM   1675 2HB  LYS A 111      -8.815   2.140  -9.235  1.00  0.87           H  
ATOM   1676 1HG  LYS A 111     -10.948   1.151  -9.827  1.00  0.87           H  
ATOM   1677 2HG  LYS A 111     -11.701   1.834  -8.393  1.00  0.87           H  
ATOM   1678 1HD  LYS A 111     -11.156   4.099  -9.245  1.00  0.87           H  
ATOM   1679 2HD  LYS A 111     -10.519   3.365 -10.727  1.00  0.87           H  
ATOM   1680 1HE  LYS A 111     -13.349   3.046  -9.672  1.00  0.87           H  
ATOM   1681 2HE  LYS A 111     -12.851   4.082 -11.004  1.00  0.87           H  
ATOM   1682 1HZ  LYS A 111     -13.705   1.977 -11.821  1.00  0.87           H  
ATOM   1683 2HZ  LYS A 111     -12.096   2.100 -12.224  1.00  0.87           H  
ATOM   1684 3HZ  LYS A 111     -12.580   1.148 -10.961  1.00  0.87           H  
ATOM   1685  N   VAL A 112      -7.494   1.456  -6.170  1.00  0.87           N  
ATOM   1686  CA  VAL A 112      -6.130   1.441  -5.688  1.00  0.87           C  
ATOM   1687  C   VAL A 112      -5.745   0.091  -5.107  1.00  0.87           C  
ATOM   1688  O   VAL A 112      -4.693  -0.447  -5.458  1.00  0.87           O  
ATOM   1689  CB  VAL A 112      -5.920   2.539  -4.647  1.00  0.87           C  
ATOM   1690  CG1 VAL A 112      -4.598   2.381  -4.008  1.00  0.87           C  
ATOM   1691  CG2 VAL A 112      -5.983   3.903  -5.335  1.00  0.87           C  
ATOM   1692  H   VAL A 112      -8.183   2.065  -5.728  1.00  0.87           H  
ATOM   1693  HA  VAL A 112      -5.474   1.650  -6.532  1.00  0.87           H  
ATOM   1694  HB  VAL A 112      -6.690   2.463  -3.877  1.00  0.87           H  
ATOM   1695 1HG1 VAL A 112      -4.509   3.160  -3.288  1.00  0.87           H  
ATOM   1696 2HG1 VAL A 112      -4.534   1.412  -3.510  1.00  0.87           H  
ATOM   1697 3HG1 VAL A 112      -3.807   2.459  -4.755  1.00  0.87           H  
ATOM   1698 1HG2 VAL A 112      -5.825   4.655  -4.601  1.00  0.87           H  
ATOM   1699 2HG2 VAL A 112      -5.204   3.964  -6.094  1.00  0.87           H  
ATOM   1700 3HG2 VAL A 112      -6.951   4.040  -5.804  1.00  0.87           H  
ATOM   1701  N   GLU A 113      -6.596  -0.487  -4.257  1.00  0.89           N  
ATOM   1702  CA  GLU A 113      -6.269  -1.784  -3.690  1.00  0.89           C  
ATOM   1703  C   GLU A 113      -6.155  -2.833  -4.784  1.00  0.89           C  
ATOM   1704  O   GLU A 113      -5.261  -3.675  -4.748  1.00  0.89           O  
ATOM   1705  CB  GLU A 113      -7.290  -2.215  -2.624  1.00  0.89           C  
ATOM   1706  CG  GLU A 113      -7.197  -1.443  -1.283  1.00  0.89           C  
ATOM   1707  CD  GLU A 113      -8.220  -1.914  -0.243  1.00  0.89           C  
ATOM   1708  OE1 GLU A 113      -9.211  -2.485  -0.626  1.00  0.89           O  
ATOM   1709  OE2 GLU A 113      -7.964  -1.763   0.933  1.00  0.89           O  
ATOM   1710  H   GLU A 113      -7.461  -0.017  -3.999  1.00  0.89           H  
ATOM   1711  HA  GLU A 113      -5.298  -1.709  -3.200  1.00  0.89           H  
ATOM   1712 1HB  GLU A 113      -8.301  -2.069  -3.020  1.00  0.89           H  
ATOM   1713 2HB  GLU A 113      -7.169  -3.276  -2.413  1.00  0.89           H  
ATOM   1714 1HG  GLU A 113      -6.194  -1.568  -0.874  1.00  0.89           H  
ATOM   1715 2HG  GLU A 113      -7.349  -0.380  -1.481  1.00  0.89           H  
ATOM   1716  N   ARG A 114      -7.007  -2.774  -5.805  1.00  0.96           N  
ATOM   1717  CA  ARG A 114      -6.871  -3.751  -6.870  1.00  0.96           C  
ATOM   1718  C   ARG A 114      -5.491  -3.631  -7.529  1.00  0.96           C  
ATOM   1719  O   ARG A 114      -4.756  -4.616  -7.667  1.00  0.96           O  
ATOM   1720  CB  ARG A 114      -7.962  -3.583  -7.917  1.00  0.96           C  
ATOM   1721  CG  ARG A 114      -7.919  -4.631  -9.034  1.00  0.96           C  
ATOM   1722  CD  ARG A 114      -8.998  -4.431 -10.047  1.00  0.96           C  
ATOM   1723  NE  ARG A 114      -8.835  -3.210 -10.822  1.00  0.96           N  
ATOM   1724  CZ  ARG A 114      -7.989  -3.068 -11.859  1.00  0.96           C  
ATOM   1725  NH1 ARG A 114      -7.220  -4.068 -12.244  1.00  0.96           N  
ATOM   1726  NH2 ARG A 114      -7.942  -1.926 -12.494  1.00  0.96           N  
ATOM   1727  H   ARG A 114      -7.764  -2.089  -5.834  1.00  0.96           H  
ATOM   1728  HA  ARG A 114      -6.971  -4.739  -6.438  1.00  0.96           H  
ATOM   1729 1HB  ARG A 114      -8.938  -3.637  -7.435  1.00  0.96           H  
ATOM   1730 2HB  ARG A 114      -7.878  -2.593  -8.374  1.00  0.96           H  
ATOM   1731 1HG  ARG A 114      -6.954  -4.572  -9.541  1.00  0.96           H  
ATOM   1732 2HG  ARG A 114      -8.038  -5.623  -8.601  1.00  0.96           H  
ATOM   1733 1HD  ARG A 114      -9.005  -5.273 -10.738  1.00  0.96           H  
ATOM   1734 2HD  ARG A 114      -9.959  -4.377  -9.535  1.00  0.96           H  
ATOM   1735  HE  ARG A 114      -9.406  -2.404 -10.573  1.00  0.96           H  
ATOM   1736 1HH1 ARG A 114      -7.255  -4.951 -11.755  1.00  0.96           H  
ATOM   1737 2HH1 ARG A 114      -6.592  -3.948 -13.027  1.00  0.96           H  
ATOM   1738 1HH2 ARG A 114      -8.552  -1.145 -12.192  1.00  0.96           H  
ATOM   1739 2HH2 ARG A 114      -7.330  -1.807 -13.284  1.00  0.96           H  
ATOM   1740  N   LEU A 115      -5.096  -2.398  -7.860  1.00  1.11           N  
ATOM   1741  CA  LEU A 115      -3.821  -2.154  -8.525  1.00  1.11           C  
ATOM   1742  C   LEU A 115      -2.590  -2.528  -7.686  1.00  1.11           C  
ATOM   1743  O   LEU A 115      -1.561  -2.907  -8.245  1.00  1.11           O  
ATOM   1744  CB  LEU A 115      -3.732  -0.682  -8.953  1.00  1.11           C  
ATOM   1745  CG  LEU A 115      -4.713  -0.269 -10.095  1.00  1.11           C  
ATOM   1746  CD1 LEU A 115      -4.595   1.240 -10.387  1.00  1.11           C  
ATOM   1747  CD2 LEU A 115      -4.428  -1.087 -11.316  1.00  1.11           C  
ATOM   1748  H   LEU A 115      -5.721  -1.605  -7.691  1.00  1.11           H  
ATOM   1749  HA  LEU A 115      -3.800  -2.764  -9.426  1.00  1.11           H  
ATOM   1750 1HB  LEU A 115      -3.961  -0.064  -8.082  1.00  1.11           H  
ATOM   1751 2HB  LEU A 115      -2.724  -0.469  -9.266  1.00  1.11           H  
ATOM   1752  HG  LEU A 115      -5.731  -0.468  -9.778  1.00  1.11           H  
ATOM   1753 1HD1 LEU A 115      -5.298   1.514 -11.176  1.00  1.11           H  
ATOM   1754 2HD1 LEU A 115      -4.827   1.800  -9.480  1.00  1.11           H  
ATOM   1755 3HD1 LEU A 115      -3.580   1.475 -10.710  1.00  1.11           H  
ATOM   1756 1HD2 LEU A 115      -5.137  -0.807 -12.087  1.00  1.11           H  
ATOM   1757 2HD2 LEU A 115      -3.414  -0.901 -11.658  1.00  1.11           H  
ATOM   1758 3HD2 LEU A 115      -4.544  -2.146 -11.080  1.00  1.11           H  
ATOM   1759  N   ILE A 116      -2.688  -2.432  -6.361  1.00  1.36           N  
ATOM   1760  CA  ILE A 116      -1.558  -2.775  -5.497  1.00  1.36           C  
ATOM   1761  C   ILE A 116      -1.529  -4.235  -5.032  1.00  1.36           C  
ATOM   1762  O   ILE A 116      -0.469  -4.867  -5.050  1.00  1.36           O  
ATOM   1763  CB  ILE A 116      -1.525  -1.879  -4.249  1.00  1.36           C  
ATOM   1764  CG1 ILE A 116      -1.441  -0.455  -4.668  1.00  1.36           C  
ATOM   1765  CG2 ILE A 116      -0.345  -2.242  -3.350  1.00  1.36           C  
ATOM   1766  CD1 ILE A 116      -0.258  -0.168  -5.540  1.00  1.36           C  
ATOM   1767  H   ILE A 116      -3.551  -2.069  -5.953  1.00  1.36           H  
ATOM   1768  HA  ILE A 116      -0.645  -2.591  -6.059  1.00  1.36           H  
ATOM   1769  HB  ILE A 116      -2.459  -2.006  -3.693  1.00  1.36           H  
ATOM   1770 1HG1 ILE A 116      -2.329  -0.188  -5.216  1.00  1.36           H  
ATOM   1771 2HG1 ILE A 116      -1.391   0.156  -3.773  1.00  1.36           H  
ATOM   1772 1HG2 ILE A 116      -0.347  -1.600  -2.468  1.00  1.36           H  
ATOM   1773 2HG2 ILE A 116      -0.442  -3.287  -3.036  1.00  1.36           H  
ATOM   1774 3HG2 ILE A 116       0.589  -2.109  -3.895  1.00  1.36           H  
ATOM   1775 1HD1 ILE A 116      -0.257   0.863  -5.802  1.00  1.36           H  
ATOM   1776 2HD1 ILE A 116       0.645  -0.407  -5.003  1.00  1.36           H  
ATOM   1777 3HD1 ILE A 116      -0.309  -0.769  -6.449  1.00  1.36           H  
ATOM   1778  N   ASP A 117      -2.666  -4.754  -4.571  1.00  1.74           N  
ATOM   1779  CA  ASP A 117      -2.728  -6.089  -3.992  1.00  1.74           C  
ATOM   1780  C   ASP A 117      -3.109  -7.247  -4.929  1.00  1.74           C  
ATOM   1781  O   ASP A 117      -2.842  -8.401  -4.590  1.00  1.74           O  
ATOM   1782  CB  ASP A 117      -3.680  -6.079  -2.796  1.00  1.74           C  
ATOM   1783  CG  ASP A 117      -3.178  -5.174  -1.646  1.00  1.74           C  
ATOM   1784  OD1 ASP A 117      -1.998  -5.184  -1.365  1.00  1.74           O  
ATOM   1785  OD2 ASP A 117      -3.985  -4.488  -1.068  1.00  1.74           O  
ATOM   1786  H   ASP A 117      -3.524  -4.211  -4.609  1.00  1.74           H  
ATOM   1787  HA  ASP A 117      -1.734  -6.311  -3.604  1.00  1.74           H  
ATOM   1788 1HB  ASP A 117      -4.660  -5.720  -3.124  1.00  1.74           H  
ATOM   1789 2HB  ASP A 117      -3.808  -7.094  -2.423  1.00  1.74           H  
ATOM   1790  N   VAL A 118      -3.749  -6.987  -6.078  1.00  2.27           N  
ATOM   1791  CA  VAL A 118      -4.185  -8.106  -6.917  1.00  2.27           C  
ATOM   1792  C   VAL A 118      -3.199  -8.476  -8.023  1.00  2.27           C  
ATOM   1793  O   VAL A 118      -2.820  -9.643  -8.141  1.00  2.27           O  
ATOM   1794  CB  VAL A 118      -5.554  -7.797  -7.538  1.00  2.27           C  
ATOM   1795  CG1 VAL A 118      -5.976  -8.904  -8.479  1.00  2.27           C  
ATOM   1796  CG2 VAL A 118      -6.563  -7.617  -6.420  1.00  2.27           C  
ATOM   1797  H   VAL A 118      -3.969  -6.039  -6.386  1.00  2.27           H  
ATOM   1798  HA  VAL A 118      -4.309  -8.977  -6.274  1.00  2.27           H  
ATOM   1799  HB  VAL A 118      -5.486  -6.889  -8.122  1.00  2.27           H  
ATOM   1800 1HG1 VAL A 118      -6.943  -8.660  -8.915  1.00  2.27           H  
ATOM   1801 2HG1 VAL A 118      -5.237  -9.006  -9.273  1.00  2.27           H  
ATOM   1802 3HG1 VAL A 118      -6.050  -9.840  -7.929  1.00  2.27           H  
ATOM   1803 1HG2 VAL A 118      -7.538  -7.381  -6.839  1.00  2.27           H  
ATOM   1804 2HG2 VAL A 118      -6.627  -8.537  -5.842  1.00  2.27           H  
ATOM   1805 3HG2 VAL A 118      -6.235  -6.806  -5.771  1.00  2.27           H  
ATOM   1806  N   TYR A 119      -2.794  -7.502  -8.836  1.00  2.93           N  
ATOM   1807  CA  TYR A 119      -1.885  -7.781  -9.947  1.00  2.93           C  
ATOM   1808  C   TYR A 119      -1.417  -6.481 -10.589  1.00  2.93           C  
ATOM   1809  O   TYR A 119      -0.218  -6.204 -10.649  1.00  2.93           O  
ATOM   1810  OXT TYR A 119      -2.249  -5.714 -11.075  1.00  2.93           O  
ATOM   1811  CB  TYR A 119      -2.563  -8.667 -11.012  1.00  2.93           C  
ATOM   1812  CG  TYR A 119      -1.629  -9.147 -12.119  1.00  2.93           C  
ATOM   1813  CD1 TYR A 119      -0.806 -10.247 -11.887  1.00  2.93           C  
ATOM   1814  CD2 TYR A 119      -1.595  -8.508 -13.352  1.00  2.93           C  
ATOM   1815  CE1 TYR A 119       0.043 -10.703 -12.881  1.00  2.93           C  
ATOM   1816  CE2 TYR A 119      -0.741  -8.966 -14.346  1.00  2.93           C  
ATOM   1817  CZ  TYR A 119       0.073 -10.059 -14.112  1.00  2.93           C  
ATOM   1818  OH  TYR A 119       0.919 -10.513 -15.100  1.00  2.93           O  
ATOM   1819  H   TYR A 119      -3.125  -6.557  -8.679  1.00  2.93           H  
ATOM   1820  HA  TYR A 119      -1.007  -8.300  -9.559  1.00  2.93           H  
ATOM   1821 1HB  TYR A 119      -3.005  -9.546 -10.555  1.00  2.93           H  
ATOM   1822 2HB  TYR A 119      -3.374  -8.108 -11.475  1.00  2.93           H  
ATOM   1823  HD1 TYR A 119      -0.833 -10.751 -10.919  1.00  2.93           H  
ATOM   1824  HD2 TYR A 119      -2.236  -7.647 -13.539  1.00  2.93           H  
ATOM   1825  HE1 TYR A 119       0.685 -11.565 -12.696  1.00  2.93           H  
ATOM   1826  HE2 TYR A 119      -0.713  -8.464 -15.314  1.00  2.93           H  
ATOM   1827  HH  TYR A 119       1.404 -11.277 -14.779  1.00  2.93           H  
TER    1828
ENDMDL

REMARK ID 641672 MODEL 2 2eu6-NE-1
PFRMAT TS
TARGET 2eu6-NE-1
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     2
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   GLY A   1      -0.781   0.065   1.132  1.00  0.93           N  
ATOM      2  CA  GLY A   1       0.567   0.335   0.646  1.00  0.93           C  
ATOM      3  C   GLY A   1       0.840   1.829   0.497  1.00  0.93           C  
ATOM      4  O   GLY A   1       0.555   2.617   1.410  1.00  0.93           O  
ATOM      5  H   GLY A   1      -1.496   0.787   1.066  1.00  0.93           H  
ATOM      6 1HA  GLY A   1       1.296  -0.103   1.327  1.00  0.93           H  
ATOM      7 2HA  GLY A   1       0.702  -0.155  -0.317  1.00  0.93           H  
ATOM      8  N   ARG A   2       1.398   2.202  -0.655  1.00  0.85           N  
ATOM      9  CA  ARG A   2       1.725   3.601  -0.950  1.00  0.85           C  
ATOM     10  C   ARG A   2       0.968   4.122  -2.184  1.00  0.85           C  
ATOM     11  O   ARG A   2       1.021   3.531  -3.270  1.00  0.85           O  
ATOM     12  CB  ARG A   2       3.234   3.738  -1.130  1.00  0.85           C  
ATOM     13  CG  ARG A   2       3.763   5.139  -1.412  1.00  0.85           C  
ATOM     14  CD  ARG A   2       5.275   5.155  -1.431  1.00  0.85           C  
ATOM     15  NE  ARG A   2       5.866   4.942  -0.091  1.00  0.85           N  
ATOM     16  CZ  ARG A   2       7.160   4.643   0.170  1.00  0.85           C  
ATOM     17  NH1 ARG A   2       8.045   4.490  -0.787  1.00  0.85           N  
ATOM     18  NH2 ARG A   2       7.527   4.505   1.427  1.00  0.85           N  
ATOM     19  H   ARG A   2       1.621   1.464  -1.327  1.00  0.85           H  
ATOM     20  HA  ARG A   2       1.438   4.204  -0.093  1.00  0.85           H  
ATOM     21 1HB  ARG A   2       3.724   3.400  -0.218  1.00  0.85           H  
ATOM     22 2HB  ARG A   2       3.565   3.080  -1.934  1.00  0.85           H  
ATOM     23 1HG  ARG A   2       3.398   5.496  -2.375  1.00  0.85           H  
ATOM     24 2HG  ARG A   2       3.422   5.820  -0.622  1.00  0.85           H  
ATOM     25 1HD  ARG A   2       5.640   4.373  -2.098  1.00  0.85           H  
ATOM     26 2HD  ARG A   2       5.607   6.114  -1.788  1.00  0.85           H  
ATOM     27  HE  ARG A   2       5.269   5.056   0.737  1.00  0.85           H  
ATOM     28 1HH1 ARG A   2       7.781   4.592  -1.774  1.00  0.85           H  
ATOM     29 2HH1 ARG A   2       9.000   4.270  -0.560  1.00  0.85           H  
ATOM     30 1HH2 ARG A   2       6.814   4.644   2.159  1.00  0.85           H  
ATOM     31 2HH2 ARG A   2       8.477   4.287   1.665  1.00  0.85           H  
ATOM     32  N   LEU A   3       0.248   5.220  -2.009  1.00  0.78           N  
ATOM     33  CA  LEU A   3      -0.533   5.778  -3.107  1.00  0.78           C  
ATOM     34  C   LEU A   3      -0.071   7.167  -3.476  1.00  0.78           C  
ATOM     35  O   LEU A   3       0.390   7.919  -2.613  1.00  0.78           O  
ATOM     36  CB  LEU A   3      -2.000   5.854  -2.715  1.00  0.78           C  
ATOM     37  CG  LEU A   3      -2.610   4.549  -2.289  1.00  0.78           C  
ATOM     38  CD1 LEU A   3      -3.952   4.803  -1.756  1.00  0.78           C  
ATOM     39  CD2 LEU A   3      -2.682   3.632  -3.471  1.00  0.78           C  
ATOM     40  H   LEU A   3       0.246   5.670  -1.092  1.00  0.78           H  
ATOM     41  HA  LEU A   3      -0.426   5.134  -3.970  1.00  0.78           H  
ATOM     42 1HB  LEU A   3      -2.111   6.565  -1.920  1.00  0.78           H  
ATOM     43 2HB  LEU A   3      -2.556   6.218  -3.575  1.00  0.78           H  
ATOM     44  HG  LEU A   3      -2.009   4.091  -1.500  1.00  0.78           H  
ATOM     45 1HD1 LEU A   3      -4.401   3.863  -1.447  1.00  0.78           H  
ATOM     46 2HD1 LEU A   3      -3.882   5.472  -0.901  1.00  0.78           H  
ATOM     47 3HD1 LEU A   3      -4.542   5.256  -2.530  1.00  0.78           H  
ATOM     48 1HD2 LEU A   3      -3.129   2.710  -3.158  1.00  0.78           H  
ATOM     49 2HD2 LEU A   3      -3.291   4.089  -4.253  1.00  0.78           H  
ATOM     50 3HD2 LEU A   3      -1.679   3.445  -3.857  1.00  0.78           H  
ATOM     51  N   GLY A   4      -0.195   7.509  -4.748  1.00  0.73           N  
ATOM     52  CA  GLY A   4       0.086   8.875  -5.149  1.00  0.73           C  
ATOM     53  C   GLY A   4      -1.192   9.571  -5.600  1.00  0.73           C  
ATOM     54  O   GLY A   4      -2.078   8.913  -6.145  1.00  0.73           O  
ATOM     55  H   GLY A   4      -0.512   6.808  -5.421  1.00  0.73           H  
ATOM     56 1HA  GLY A   4       0.526   9.407  -4.316  1.00  0.73           H  
ATOM     57 2HA  GLY A   4       0.819   8.867  -5.945  1.00  0.73           H  
ATOM     58  N   VAL A   5      -1.278  10.885  -5.391  1.00  0.71           N  
ATOM     59  CA  VAL A   5      -2.465  11.655  -5.815  1.00  0.71           C  
ATOM     60  C   VAL A   5      -2.112  12.886  -6.661  1.00  0.71           C  
ATOM     61  O   VAL A   5      -1.434  13.791  -6.175  1.00  0.71           O  
ATOM     62  CB  VAL A   5      -3.279  12.123  -4.571  1.00  0.71           C  
ATOM     63  CG1 VAL A   5      -4.466  12.941  -5.019  1.00  0.71           C  
ATOM     64  CG2 VAL A   5      -3.748  10.917  -3.739  1.00  0.71           C  
ATOM     65  H   VAL A   5      -0.494  11.339  -4.918  1.00  0.71           H  
ATOM     66  HA  VAL A   5      -3.099  11.004  -6.413  1.00  0.71           H  
ATOM     67  HB  VAL A   5      -2.654  12.759  -3.954  1.00  0.71           H  
ATOM     68 1HG1 VAL A   5      -5.034  13.289  -4.155  1.00  0.71           H  
ATOM     69 2HG1 VAL A   5      -4.114  13.802  -5.584  1.00  0.71           H  
ATOM     70 3HG1 VAL A   5      -5.117  12.330  -5.655  1.00  0.71           H  
ATOM     71 1HG2 VAL A   5      -4.309  11.268  -2.870  1.00  0.71           H  
ATOM     72 2HG2 VAL A   5      -4.382  10.293  -4.340  1.00  0.71           H  
ATOM     73 3HG2 VAL A   5      -2.891  10.346  -3.407  1.00  0.71           H  
ATOM     74  N   VAL A   6      -2.619  12.962  -7.894  1.00  0.72           N  
ATOM     75  CA  VAL A   6      -2.299  14.123  -8.730  1.00  0.72           C  
ATOM     76  C   VAL A   6      -3.511  14.973  -8.997  1.00  0.72           C  
ATOM     77  O   VAL A   6      -4.360  14.604  -9.818  1.00  0.72           O  
ATOM     78  CB  VAL A   6      -1.786  13.710 -10.093  1.00  0.72           C  
ATOM     79  CG1 VAL A   6      -1.428  14.947 -10.881  1.00  0.72           C  
ATOM     80  CG2 VAL A   6      -0.675  12.857  -9.931  1.00  0.72           C  
ATOM     81  H   VAL A   6      -3.197  12.201  -8.247  1.00  0.72           H  
ATOM     82  HA  VAL A   6      -1.547  14.728  -8.227  1.00  0.72           H  
ATOM     83  HB  VAL A   6      -2.570  13.209 -10.633  1.00  0.72           H  
ATOM     84 1HG1 VAL A   6      -1.070  14.662 -11.870  1.00  0.72           H  
ATOM     85 2HG1 VAL A   6      -2.318  15.575 -10.973  1.00  0.72           H  
ATOM     86 3HG1 VAL A   6      -0.645  15.498 -10.351  1.00  0.72           H  
ATOM     87 1HG2 VAL A   6      -0.294  12.564 -10.907  1.00  0.72           H  
ATOM     88 2HG2 VAL A   6       0.061  13.416  -9.388  1.00  0.72           H  
ATOM     89 3HG2 VAL A   6      -0.961  11.967  -9.367  1.00  0.72           H  
ATOM     90  N   GLU A   7      -3.604  16.080  -8.273  1.00  0.75           N  
ATOM     91  CA  GLU A   7      -4.758  16.962  -8.369  1.00  0.75           C  
ATOM     92  C   GLU A   7      -4.274  18.397  -8.176  1.00  0.75           C  
ATOM     93  O   GLU A   7      -3.521  18.658  -7.238  1.00  0.75           O  
ATOM     94  CB  GLU A   7      -5.801  16.560  -7.298  1.00  0.75           C  
ATOM     95  CG  GLU A   7      -6.312  15.086  -7.381  1.00  0.75           C  
ATOM     96  CD  GLU A   7      -7.194  14.710  -6.321  1.00  0.75           C  
ATOM     97  OE1 GLU A   7      -7.546  15.535  -5.546  1.00  0.75           O  
ATOM     98  OE2 GLU A   7      -7.497  13.553  -6.240  1.00  0.75           O  
ATOM     99  H   GLU A   7      -2.811  16.325  -7.674  1.00  0.75           H  
ATOM    100  HA  GLU A   7      -5.183  16.892  -9.364  1.00  0.75           H  
ATOM    101 1HB  GLU A   7      -5.411  16.716  -6.333  1.00  0.75           H  
ATOM    102 2HB  GLU A   7      -6.673  17.209  -7.393  1.00  0.75           H  
ATOM    103 1HG  GLU A   7      -6.839  14.926  -8.297  1.00  0.75           H  
ATOM    104 2HG  GLU A   7      -5.491  14.403  -7.360  1.00  0.75           H  
ATOM    105  N   ASP A   8      -4.762  19.349  -8.974  1.00  0.79           N  
ATOM    106  CA  ASP A   8      -4.296  20.731  -8.787  1.00  0.79           C  
ATOM    107  C   ASP A   8      -5.079  21.553  -7.754  1.00  0.79           C  
ATOM    108  O   ASP A   8      -4.793  22.735  -7.546  1.00  0.79           O  
ATOM    109  CB  ASP A   8      -4.258  21.475 -10.128  1.00  0.79           C  
ATOM    110  CG  ASP A   8      -5.622  21.655 -10.826  1.00  0.79           C  
ATOM    111  OD1 ASP A   8      -6.608  21.170 -10.330  1.00  0.79           O  
ATOM    112  OD2 ASP A   8      -5.652  22.305 -11.852  1.00  0.79           O  
ATOM    113  H   ASP A   8      -5.389  19.105  -9.733  1.00  0.79           H  
ATOM    114  HA  ASP A   8      -3.262  20.676  -8.443  1.00  0.79           H  
ATOM    115 1HB  ASP A   8      -3.823  22.461  -9.970  1.00  0.79           H  
ATOM    116 2HB  ASP A   8      -3.589  20.936 -10.808  1.00  0.79           H  
ATOM    117  N   GLU A   9      -6.027  20.920  -7.075  1.00  0.83           N  
ATOM    118  CA  GLU A   9      -6.820  21.576  -6.045  1.00  0.83           C  
ATOM    119  C   GLU A   9      -6.297  21.135  -4.682  1.00  0.83           C  
ATOM    120  O   GLU A   9      -6.489  19.989  -4.277  1.00  0.83           O  
ATOM    121  CB  GLU A   9      -8.299  21.235  -6.261  1.00  0.83           C  
ATOM    122  CG  GLU A   9      -9.304  21.865  -5.307  1.00  0.83           C  
ATOM    123  CD  GLU A   9     -10.746  21.508  -5.715  1.00  0.83           C  
ATOM    124  OE1 GLU A   9     -10.906  20.863  -6.735  1.00  0.83           O  
ATOM    125  OE2 GLU A   9     -11.663  21.884  -5.036  1.00  0.83           O  
ATOM    126  H   GLU A   9      -6.206  19.953  -7.304  1.00  0.83           H  
ATOM    127  HA  GLU A   9      -6.695  22.656  -6.132  1.00  0.83           H  
ATOM    128 1HB  GLU A   9      -8.582  21.532  -7.272  1.00  0.83           H  
ATOM    129 2HB  GLU A   9      -8.424  20.155  -6.203  1.00  0.83           H  
ATOM    130 1HG  GLU A   9      -9.117  21.510  -4.296  1.00  0.83           H  
ATOM    131 2HG  GLU A   9      -9.178  22.946  -5.315  1.00  0.83           H  
ATOM    132  N   ALA A  10      -5.636  22.042  -3.966  1.00  0.86           N  
ATOM    133  CA  ALA A  10      -4.992  21.659  -2.709  1.00  0.86           C  
ATOM    134  C   ALA A  10      -5.960  21.114  -1.676  1.00  0.86           C  
ATOM    135  O   ALA A  10      -5.641  20.157  -0.963  1.00  0.86           O  
ATOM    136  CB  ALA A  10      -4.271  22.853  -2.119  1.00  0.86           C  
ATOM    137  H   ALA A  10      -5.534  22.982  -4.326  1.00  0.86           H  
ATOM    138  HA  ALA A  10      -4.278  20.877  -2.930  1.00  0.86           H  
ATOM    139 1HB  ALA A  10      -3.761  22.550  -1.206  1.00  0.86           H  
ATOM    140 2HB  ALA A  10      -3.543  23.228  -2.835  1.00  0.86           H  
ATOM    141 3HB  ALA A  10      -4.990  23.637  -1.888  1.00  0.86           H  
ATOM    142  N   GLU A  11      -7.152  21.690  -1.597  1.00  0.88           N  
ATOM    143  CA  GLU A  11      -8.106  21.217  -0.610  1.00  0.88           C  
ATOM    144  C   GLU A  11      -8.531  19.787  -0.909  1.00  0.88           C  
ATOM    145  O   GLU A  11      -8.750  18.993   0.008  1.00  0.88           O  
ATOM    146  CB  GLU A  11      -9.320  22.141  -0.546  1.00  0.88           C  
ATOM    147  CG  GLU A  11      -9.006  23.525   0.041  1.00  0.88           C  
ATOM    148  CD  GLU A  11     -10.203  24.453   0.117  1.00  0.88           C  
ATOM    149  OE1 GLU A  11     -11.250  24.095  -0.364  1.00  0.88           O  
ATOM    150  OE2 GLU A  11     -10.059  25.524   0.660  1.00  0.88           O  
ATOM    151  H   GLU A  11      -7.385  22.459  -2.208  1.00  0.88           H  
ATOM    152  HA  GLU A  11      -7.621  21.224   0.367  1.00  0.88           H  
ATOM    153 1HB  GLU A  11      -9.726  22.280  -1.550  1.00  0.88           H  
ATOM    154 2HB  GLU A  11     -10.098  21.681   0.063  1.00  0.88           H  
ATOM    155 1HG  GLU A  11      -8.603  23.392   1.045  1.00  0.88           H  
ATOM    156 2HG  GLU A  11      -8.232  23.990  -0.569  1.00  0.88           H  
ATOM    157  N   LEU A  12      -8.664  19.466  -2.196  1.00  0.89           N  
ATOM    158  CA  LEU A  12      -9.109  18.146  -2.595  1.00  0.89           C  
ATOM    159  C   LEU A  12      -7.969  17.163  -2.355  1.00  0.89           C  
ATOM    160  O   LEU A  12      -8.192  16.058  -1.855  1.00  0.89           O  
ATOM    161  CB  LEU A  12      -9.540  18.125  -4.058  1.00  0.89           C  
ATOM    162  CG  LEU A  12     -10.238  16.874  -4.504  1.00  0.89           C  
ATOM    163  CD1 LEU A  12     -11.520  16.724  -3.662  1.00  0.89           C  
ATOM    164  CD2 LEU A  12     -10.541  16.962  -5.983  1.00  0.89           C  
ATOM    165  H   LEU A  12      -8.446  20.152  -2.907  1.00  0.89           H  
ATOM    166  HA  LEU A  12      -9.957  17.855  -1.977  1.00  0.89           H  
ATOM    167 1HB  LEU A  12     -10.201  18.967  -4.244  1.00  0.89           H  
ATOM    168 2HB  LEU A  12      -8.647  18.240  -4.679  1.00  0.89           H  
ATOM    169  HG  LEU A  12      -9.604  16.016  -4.320  1.00  0.89           H  
ATOM    170 1HD1 LEU A  12     -12.058  15.838  -3.951  1.00  0.89           H  
ATOM    171 2HD1 LEU A  12     -11.260  16.656  -2.600  1.00  0.89           H  
ATOM    172 3HD1 LEU A  12     -12.158  17.591  -3.823  1.00  0.89           H  
ATOM    173 1HD2 LEU A  12     -11.050  16.056  -6.309  1.00  0.89           H  
ATOM    174 2HD2 LEU A  12     -11.171  17.828  -6.163  1.00  0.89           H  
ATOM    175 3HD2 LEU A  12      -9.599  17.070  -6.529  1.00  0.89           H  
ATOM    176  N   ARG A  13      -6.721  17.578  -2.658  1.00  0.89           N  
ATOM    177  CA  ARG A  13      -5.609  16.663  -2.426  1.00  0.89           C  
ATOM    178  C   ARG A  13      -5.577  16.294  -0.963  1.00  0.89           C  
ATOM    179  O   ARG A  13      -5.387  15.128  -0.619  1.00  0.89           O  
ATOM    180  CB  ARG A  13      -4.233  17.277  -2.723  1.00  0.89           C  
ATOM    181  CG  ARG A  13      -3.858  17.493  -4.150  1.00  0.89           C  
ATOM    182  CD  ARG A  13      -2.386  17.767  -4.316  1.00  0.89           C  
ATOM    183  NE  ARG A  13      -1.910  18.974  -3.631  1.00  0.89           N  
ATOM    184  CZ  ARG A  13      -1.892  20.224  -4.152  1.00  0.89           C  
ATOM    185  NH1 ARG A  13      -2.347  20.464  -5.359  1.00  0.89           N  
ATOM    186  NH2 ARG A  13      -1.405  21.226  -3.430  1.00  0.89           N  
ATOM    187  H   ARG A  13      -6.567  18.496  -3.078  1.00  0.89           H  
ATOM    188  HA  ARG A  13      -5.755  15.767  -3.031  1.00  0.89           H  
ATOM    189 1HB  ARG A  13      -4.173  18.249  -2.236  1.00  0.89           H  
ATOM    190 2HB  ARG A  13      -3.463  16.648  -2.281  1.00  0.89           H  
ATOM    191 1HG  ARG A  13      -4.052  16.569  -4.678  1.00  0.89           H  
ATOM    192 2HG  ARG A  13      -4.438  18.310  -4.587  1.00  0.89           H  
ATOM    193 1HD  ARG A  13      -1.819  16.918  -3.941  1.00  0.89           H  
ATOM    194 2HD  ARG A  13      -2.176  17.885  -5.364  1.00  0.89           H  
ATOM    195  HE  ARG A  13      -1.550  18.859  -2.697  1.00  0.89           H  
ATOM    196 1HH1 ARG A  13      -2.734  19.699  -5.937  1.00  0.89           H  
ATOM    197 2HH1 ARG A  13      -2.321  21.401  -5.728  1.00  0.89           H  
ATOM    198 1HH2 ARG A  13      -1.051  21.051  -2.498  1.00  0.89           H  
ATOM    199 2HH2 ARG A  13      -1.383  22.160  -3.813  1.00  0.89           H  
ATOM    200  N   ALA A  14      -5.775  17.291  -0.094  1.00  0.88           N  
ATOM    201  CA  ALA A  14      -5.772  17.053   1.336  1.00  0.88           C  
ATOM    202  C   ALA A  14      -6.903  16.125   1.754  1.00  0.88           C  
ATOM    203  O   ALA A  14      -6.686  15.197   2.534  1.00  0.88           O  
ATOM    204  CB  ALA A  14      -5.885  18.366   2.074  1.00  0.88           C  
ATOM    205  H   ALA A  14      -5.913  18.245  -0.437  1.00  0.88           H  
ATOM    206  HA  ALA A  14      -4.828  16.578   1.598  1.00  0.88           H  
ATOM    207 1HB  ALA A  14      -5.854  18.187   3.146  1.00  0.88           H  
ATOM    208 2HB  ALA A  14      -5.060  19.016   1.785  1.00  0.88           H  
ATOM    209 3HB  ALA A  14      -6.828  18.845   1.812  1.00  0.88           H  
ATOM    210  N   GLU A  15      -8.101  16.311   1.185  1.00  0.87           N  
ATOM    211  CA  GLU A  15      -9.210  15.437   1.542  1.00  0.87           C  
ATOM    212  C   GLU A  15      -8.882  13.995   1.218  1.00  0.87           C  
ATOM    213  O   GLU A  15      -9.094  13.103   2.045  1.00  0.87           O  
ATOM    214  CB  GLU A  15     -10.502  15.831   0.807  1.00  0.87           C  
ATOM    215  CG  GLU A  15     -11.718  14.937   1.152  1.00  0.87           C  
ATOM    216  CD  GLU A  15     -13.022  15.359   0.480  1.00  0.87           C  
ATOM    217  OE1 GLU A  15     -13.037  16.348  -0.211  1.00  0.87           O  
ATOM    218  OE2 GLU A  15     -14.003  14.683   0.681  1.00  0.87           O  
ATOM    219  H   GLU A  15      -8.256  17.092   0.546  1.00  0.87           H  
ATOM    220  HA  GLU A  15      -9.379  15.516   2.615  1.00  0.87           H  
ATOM    221 1HB  GLU A  15     -10.751  16.867   1.035  1.00  0.87           H  
ATOM    222 2HB  GLU A  15     -10.337  15.765  -0.271  1.00  0.87           H  
ATOM    223 1HG  GLU A  15     -11.488  13.913   0.851  1.00  0.87           H  
ATOM    224 2HG  GLU A  15     -11.857  14.941   2.232  1.00  0.87           H  
ATOM    225  N   PHE A  16      -8.358  13.762   0.018  1.00  0.85           N  
ATOM    226  CA  PHE A  16      -8.056  12.407  -0.400  1.00  0.85           C  
ATOM    227  C   PHE A  16      -6.854  11.842   0.317  1.00  0.85           C  
ATOM    228  O   PHE A  16      -6.836  10.656   0.639  1.00  0.85           O  
ATOM    229  CB  PHE A  16      -7.929  12.345  -1.907  1.00  0.85           C  
ATOM    230  CG  PHE A  16      -9.281  12.586  -2.456  1.00  0.85           C  
ATOM    231  CD1 PHE A  16     -10.388  12.235  -1.697  1.00  0.85           C  
ATOM    232  CD2 PHE A  16      -9.477  13.160  -3.657  1.00  0.85           C  
ATOM    233  CE1 PHE A  16     -11.657  12.476  -2.141  1.00  0.85           C  
ATOM    234  CE2 PHE A  16     -10.740  13.394  -4.114  1.00  0.85           C  
ATOM    235  CZ  PHE A  16     -11.832  13.060  -3.345  1.00  0.85           C  
ATOM    236  H   PHE A  16      -8.197  14.548  -0.619  1.00  0.85           H  
ATOM    237  HA  PHE A  16      -8.906  11.782  -0.132  1.00  0.85           H  
ATOM    238 1HB  PHE A  16      -7.251  13.127  -2.268  1.00  0.85           H  
ATOM    239 2HB  PHE A  16      -7.567  11.374  -2.237  1.00  0.85           H  
ATOM    240  HD1 PHE A  16     -10.232  11.780  -0.726  1.00  0.85           H  
ATOM    241  HD2 PHE A  16      -8.619  13.443  -4.249  1.00  0.85           H  
ATOM    242  HE1 PHE A  16     -12.521  12.212  -1.529  1.00  0.85           H  
ATOM    243  HE2 PHE A  16     -10.879  13.866  -5.084  1.00  0.85           H  
ATOM    244  HZ  PHE A  16     -12.837  13.269  -3.702  1.00  0.85           H  
ATOM    245  N   LYS A  17      -5.865  12.676   0.611  1.00  0.84           N  
ATOM    246  CA  LYS A  17      -4.704  12.203   1.329  1.00  0.84           C  
ATOM    247  C   LYS A  17      -5.166  11.648   2.658  1.00  0.84           C  
ATOM    248  O   LYS A  17      -4.888  10.495   2.990  1.00  0.84           O  
ATOM    249  CB  LYS A  17      -3.708  13.348   1.523  1.00  0.84           C  
ATOM    250  CG  LYS A  17      -2.433  13.002   2.248  1.00  0.84           C  
ATOM    251  CD  LYS A  17      -1.498  14.202   2.314  1.00  0.84           C  
ATOM    252  CE  LYS A  17      -0.234  13.881   3.095  1.00  0.84           C  
ATOM    253  NZ  LYS A  17       0.708  15.031   3.127  1.00  0.84           N  
ATOM    254  H   LYS A  17      -5.902  13.649   0.317  1.00  0.84           H  
ATOM    255  HA  LYS A  17      -4.241  11.401   0.770  1.00  0.84           H  
ATOM    256 1HB  LYS A  17      -3.437  13.754   0.549  1.00  0.84           H  
ATOM    257 2HB  LYS A  17      -4.195  14.149   2.081  1.00  0.84           H  
ATOM    258 1HG  LYS A  17      -2.686  12.692   3.253  1.00  0.84           H  
ATOM    259 2HG  LYS A  17      -1.923  12.200   1.743  1.00  0.84           H  
ATOM    260 1HD  LYS A  17      -1.224  14.502   1.302  1.00  0.84           H  
ATOM    261 2HD  LYS A  17      -2.016  15.034   2.795  1.00  0.84           H  
ATOM    262 1HE  LYS A  17      -0.506  13.618   4.117  1.00  0.84           H  
ATOM    263 2HE  LYS A  17       0.263  13.029   2.632  1.00  0.84           H  
ATOM    264 1HZ  LYS A  17       1.530  14.774   3.652  1.00  0.84           H  
ATOM    265 2HZ  LYS A  17       0.972  15.270   2.182  1.00  0.84           H  
ATOM    266 3HZ  LYS A  17       0.262  15.825   3.563  1.00  0.84           H  
ATOM    267  N   ASP A  18      -5.930  12.441   3.402  1.00  0.83           N  
ATOM    268  CA  ASP A  18      -6.415  11.995   4.694  1.00  0.83           C  
ATOM    269  C   ASP A  18      -7.419  10.857   4.573  1.00  0.83           C  
ATOM    270  O   ASP A  18      -7.402   9.917   5.377  1.00  0.83           O  
ATOM    271  CB  ASP A  18      -6.969  13.183   5.468  1.00  0.83           C  
ATOM    272  CG  ASP A  18      -5.811  14.058   5.962  1.00  0.83           C  
ATOM    273  OD1 ASP A  18      -4.675  13.580   5.906  1.00  0.83           O  
ATOM    274  OD2 ASP A  18      -6.044  15.161   6.385  1.00  0.83           O  
ATOM    275  H   ASP A  18      -6.169  13.379   3.070  1.00  0.83           H  
ATOM    276  HA  ASP A  18      -5.567  11.624   5.256  1.00  0.83           H  
ATOM    277 1HB  ASP A  18      -7.615  13.778   4.810  1.00  0.83           H  
ATOM    278 2HB  ASP A  18      -7.565  12.842   6.312  1.00  0.83           H  
ATOM    279  N   GLY A  19      -8.268  10.910   3.549  1.00  0.83           N  
ATOM    280  CA  GLY A  19      -9.266   9.884   3.327  1.00  0.83           C  
ATOM    281  C   GLY A  19      -8.649   8.504   3.122  1.00  0.83           C  
ATOM    282  O   GLY A  19      -9.207   7.495   3.564  1.00  0.83           O  
ATOM    283  H   GLY A  19      -8.260  11.706   2.915  1.00  0.83           H  
ATOM    284 1HA  GLY A  19      -9.949   9.864   4.174  1.00  0.83           H  
ATOM    285 2HA  GLY A  19      -9.841  10.162   2.447  1.00  0.83           H  
ATOM    286  N   LEU A  20      -7.485   8.468   2.471  1.00  0.83           N  
ATOM    287  CA  LEU A  20      -6.750   7.240   2.210  1.00  0.83           C  
ATOM    288  C   LEU A  20      -5.800   6.883   3.374  1.00  0.83           C  
ATOM    289  O   LEU A  20      -5.634   5.701   3.702  1.00  0.83           O  
ATOM    290  CB  LEU A  20      -6.037   7.412   0.876  1.00  0.83           C  
ATOM    291  CG  LEU A  20      -6.991   7.569  -0.359  1.00  0.83           C  
ATOM    292  CD1 LEU A  20      -6.175   7.937  -1.609  1.00  0.83           C  
ATOM    293  CD2 LEU A  20      -7.762   6.257  -0.565  1.00  0.83           C  
ATOM    294  H   LEU A  20      -7.109   9.342   2.097  1.00  0.83           H  
ATOM    295  HA  LEU A  20      -7.470   6.431   2.104  1.00  0.83           H  
ATOM    296 1HB  LEU A  20      -5.487   8.337   0.935  1.00  0.83           H  
ATOM    297 2HB  LEU A  20      -5.352   6.585   0.711  1.00  0.83           H  
ATOM    298  HG  LEU A  20      -7.699   8.379  -0.173  1.00  0.83           H  
ATOM    299 1HD1 LEU A  20      -6.845   8.054  -2.463  1.00  0.83           H  
ATOM    300 2HD1 LEU A  20      -5.649   8.878  -1.428  1.00  0.83           H  
ATOM    301 3HD1 LEU A  20      -5.464   7.172  -1.819  1.00  0.83           H  
ATOM    302 1HD2 LEU A  20      -8.436   6.358  -1.418  1.00  0.83           H  
ATOM    303 2HD2 LEU A  20      -7.060   5.448  -0.750  1.00  0.83           H  
ATOM    304 3HD2 LEU A  20      -8.339   6.034   0.329  1.00  0.83           H  
ATOM    305  N   ARG A  21      -5.232   7.890   4.061  1.00  0.84           N  
ATOM    306  CA  ARG A  21      -4.373   7.618   5.223  1.00  0.84           C  
ATOM    307  C   ARG A  21      -5.183   6.916   6.308  1.00  0.84           C  
ATOM    308  O   ARG A  21      -4.681   6.048   7.022  1.00  0.84           O  
ATOM    309  CB  ARG A  21      -3.758   8.882   5.804  1.00  0.84           C  
ATOM    310  CG  ARG A  21      -2.644   9.537   4.991  1.00  0.84           C  
ATOM    311  CD  ARG A  21      -2.301  10.880   5.559  1.00  0.84           C  
ATOM    312  NE  ARG A  21      -1.658  10.793   6.865  1.00  0.84           N  
ATOM    313  CZ  ARG A  21      -1.691  11.754   7.825  1.00  0.84           C  
ATOM    314  NH1 ARG A  21      -2.380  12.877   7.666  1.00  0.84           N  
ATOM    315  NH2 ARG A  21      -1.021  11.562   8.953  1.00  0.84           N  
ATOM    316  H   ARG A  21      -5.360   8.857   3.765  1.00  0.84           H  
ATOM    317  HA  ARG A  21      -3.569   6.960   4.912  1.00  0.84           H  
ATOM    318 1HB  ARG A  21      -4.540   9.621   5.936  1.00  0.84           H  
ATOM    319 2HB  ARG A  21      -3.353   8.662   6.790  1.00  0.84           H  
ATOM    320 1HG  ARG A  21      -1.755   8.907   5.050  1.00  0.84           H  
ATOM    321 2HG  ARG A  21      -2.922   9.641   3.956  1.00  0.84           H  
ATOM    322 1HD  ARG A  21      -1.612  11.374   4.883  1.00  0.84           H  
ATOM    323 2HD  ARG A  21      -3.203  11.483   5.658  1.00  0.84           H  
ATOM    324  HE  ARG A  21      -1.117   9.961   7.059  1.00  0.84           H  
ATOM    325 1HH1 ARG A  21      -2.950  13.060   6.821  1.00  0.84           H  
ATOM    326 2HH1 ARG A  21      -2.389  13.567   8.398  1.00  0.84           H  
ATOM    327 1HH2 ARG A  21      -0.494  10.710   9.089  1.00  0.84           H  
ATOM    328 2HH2 ARG A  21      -1.039  12.266   9.675  1.00  0.84           H  
ATOM    329  N   ALA A  22      -6.469   7.250   6.397  1.00  0.84           N  
ATOM    330  CA  ALA A  22      -7.395   6.646   7.351  1.00  0.84           C  
ATOM    331  C   ALA A  22      -7.514   5.131   7.153  1.00  0.84           C  
ATOM    332  O   ALA A  22      -7.950   4.418   8.057  1.00  0.84           O  
ATOM    333  CB  ALA A  22      -8.766   7.272   7.218  1.00  0.84           C  
ATOM    334  H   ALA A  22      -6.820   8.006   5.806  1.00  0.84           H  
ATOM    335  HA  ALA A  22      -7.011   6.830   8.353  1.00  0.84           H  
ATOM    336 1HB  ALA A  22      -9.443   6.835   7.948  1.00  0.84           H  
ATOM    337 2HB  ALA A  22      -8.691   8.348   7.380  1.00  0.84           H  
ATOM    338 3HB  ALA A  22      -9.133   7.080   6.214  1.00  0.84           H  
ATOM    339  N   LEU A  23      -7.169   4.639   5.959  1.00  0.82           N  
ATOM    340  CA  LEU A  23      -7.247   3.227   5.636  1.00  0.82           C  
ATOM    341  C   LEU A  23      -5.899   2.547   5.883  1.00  0.82           C  
ATOM    342  O   LEU A  23      -5.735   1.353   5.623  1.00  0.82           O  
ATOM    343  CB  LEU A  23      -7.632   3.056   4.171  1.00  0.82           C  
ATOM    344  CG  LEU A  23      -8.951   3.650   3.769  1.00  0.82           C  
ATOM    345  CD1 LEU A  23      -9.124   3.427   2.302  1.00  0.82           C  
ATOM    346  CD2 LEU A  23     -10.067   3.024   4.586  1.00  0.82           C  
ATOM    347  H   LEU A  23      -6.797   5.253   5.241  1.00  0.82           H  
ATOM    348  HA  LEU A  23      -7.998   2.760   6.270  1.00  0.82           H  
ATOM    349 1HB  LEU A  23      -6.875   3.527   3.575  1.00  0.82           H  
ATOM    350 2HB  LEU A  23      -7.647   1.992   3.926  1.00  0.82           H  
ATOM    351  HG  LEU A  23      -8.940   4.732   3.946  1.00  0.82           H  
ATOM    352 1HD1 LEU A  23     -10.037   3.835   1.992  1.00  0.82           H  
ATOM    353 2HD1 LEU A  23      -8.307   3.895   1.756  1.00  0.82           H  
ATOM    354 3HD1 LEU A  23      -9.124   2.359   2.101  1.00  0.82           H  
ATOM    355 1HD2 LEU A  23     -11.020   3.454   4.295  1.00  0.82           H  
ATOM    356 2HD2 LEU A  23     -10.085   1.948   4.410  1.00  0.82           H  
ATOM    357 3HD2 LEU A  23      -9.891   3.219   5.645  1.00  0.82           H  
ATOM    358  N   GLY A  24      -4.930   3.322   6.379  1.00  0.80           N  
ATOM    359  CA  GLY A  24      -3.584   2.852   6.653  1.00  0.80           C  
ATOM    360  C   GLY A  24      -2.588   3.062   5.509  1.00  0.80           C  
ATOM    361  O   GLY A  24      -1.467   2.559   5.584  1.00  0.80           O  
ATOM    362  H   GLY A  24      -5.118   4.297   6.591  1.00  0.80           H  
ATOM    363 1HA  GLY A  24      -3.217   3.371   7.538  1.00  0.80           H  
ATOM    364 2HA  GLY A  24      -3.622   1.795   6.908  1.00  0.80           H  
ATOM    365  N   HIS A  25      -2.972   3.779   4.447  1.00  0.77           N  
ATOM    366  CA  HIS A  25      -2.037   3.987   3.338  1.00  0.77           C  
ATOM    367  C   HIS A  25      -1.088   5.154   3.588  1.00  0.77           C  
ATOM    368  O   HIS A  25      -1.417   6.118   4.283  1.00  0.77           O  
ATOM    369  CB  HIS A  25      -2.767   4.268   2.020  1.00  0.77           C  
ATOM    370  CG  HIS A  25      -3.586   3.158   1.491  1.00  0.77           C  
ATOM    371  ND1 HIS A  25      -3.044   1.983   0.981  1.00  0.77           N  
ATOM    372  CD2 HIS A  25      -4.918   3.036   1.381  1.00  0.77           C  
ATOM    373  CE1 HIS A  25      -4.028   1.197   0.587  1.00  0.77           C  
ATOM    374  NE2 HIS A  25      -5.163   1.808   0.829  1.00  0.77           N  
ATOM    375  H   HIS A  25      -3.896   4.208   4.401  1.00  0.77           H  
ATOM    376  HA  HIS A  25      -1.428   3.093   3.201  1.00  0.77           H  
ATOM    377 1HB  HIS A  25      -3.415   5.136   2.148  1.00  0.77           H  
ATOM    378 2HB  HIS A  25      -2.027   4.531   1.256  1.00  0.77           H  
ATOM    379  HD2 HIS A  25      -5.660   3.773   1.679  1.00  0.77           H  
ATOM    380  HE1 HIS A  25      -3.925   0.205   0.148  1.00  0.77           H  
ATOM    381  HE2 HIS A  25      -6.097   1.434   0.643  1.00  0.77           H  
ATOM    382  N   GLU A  26       0.085   5.082   2.982  1.00  0.75           N  
ATOM    383  CA  GLU A  26       0.987   6.224   2.966  1.00  0.75           C  
ATOM    384  C   GLU A  26       0.637   6.958   1.686  1.00  0.75           C  
ATOM    385  O   GLU A  26       0.510   6.299   0.653  1.00  0.75           O  
ATOM    386  CB  GLU A  26       2.446   5.789   2.971  1.00  0.75           C  
ATOM    387  CG  GLU A  26       3.438   6.929   3.089  1.00  0.75           C  
ATOM    388  CD  GLU A  26       4.859   6.459   3.057  1.00  0.75           C  
ATOM    389  OE1 GLU A  26       5.072   5.312   2.720  1.00  0.75           O  
ATOM    390  OE2 GLU A  26       5.732   7.224   3.391  1.00  0.75           O  
ATOM    391  H   GLU A  26       0.323   4.233   2.465  1.00  0.75           H  
ATOM    392  HA  GLU A  26       0.789   6.872   3.820  1.00  0.75           H  
ATOM    393 1HB  GLU A  26       2.618   5.104   3.802  1.00  0.75           H  
ATOM    394 2HB  GLU A  26       2.665   5.246   2.050  1.00  0.75           H  
ATOM    395 1HG  GLU A  26       3.279   7.623   2.260  1.00  0.75           H  
ATOM    396 2HG  GLU A  26       3.253   7.466   4.018  1.00  0.75           H  
ATOM    397  N   VAL A  27       0.397   8.266   1.744  1.00  0.72           N  
ATOM    398  CA  VAL A  27      -0.017   8.942   0.521  1.00  0.72           C  
ATOM    399  C   VAL A  27       0.794  10.199   0.185  1.00  0.72           C  
ATOM    400  O   VAL A  27       0.948  11.086   1.030  1.00  0.72           O  
ATOM    401  CB  VAL A  27      -1.507   9.313   0.621  1.00  0.72           C  
ATOM    402  CG1 VAL A  27      -1.942   9.993  -0.681  1.00  0.72           C  
ATOM    403  CG2 VAL A  27      -2.345   8.080   0.928  1.00  0.72           C  
ATOM    404  H   VAL A  27       0.504   8.774   2.610  1.00  0.72           H  
ATOM    405  HA  VAL A  27       0.098   8.246  -0.299  1.00  0.72           H  
ATOM    406  HB  VAL A  27      -1.646  10.018   1.423  1.00  0.72           H  
ATOM    407 1HG1 VAL A  27      -2.982  10.266  -0.629  1.00  0.72           H  
ATOM    408 2HG1 VAL A  27      -1.347  10.886  -0.853  1.00  0.72           H  
ATOM    409 3HG1 VAL A  27      -1.797   9.294  -1.508  1.00  0.72           H  
ATOM    410 1HG2 VAL A  27      -3.356   8.385   1.002  1.00  0.72           H  
ATOM    411 2HG2 VAL A  27      -2.237   7.351   0.145  1.00  0.72           H  
ATOM    412 3HG2 VAL A  27      -2.041   7.639   1.873  1.00  0.72           H  
ATOM    413  N   ASP A  28       1.291  10.261  -1.059  1.00  0.71           N  
ATOM    414  CA  ASP A  28       2.053  11.413  -1.559  1.00  0.71           C  
ATOM    415  C   ASP A  28       1.312  12.123  -2.689  1.00  0.71           C  
ATOM    416  O   ASP A  28       1.176  11.579  -3.789  1.00  0.71           O  
ATOM    417  CB  ASP A  28       3.409  10.999  -2.130  1.00  0.71           C  
ATOM    418  CG  ASP A  28       4.404  10.407  -1.131  1.00  0.71           C  
ATOM    419  OD1 ASP A  28       4.828  11.108  -0.245  1.00  0.71           O  
ATOM    420  OD2 ASP A  28       4.764   9.259  -1.300  1.00  0.71           O  
ATOM    421  H   ASP A  28       1.102   9.473  -1.680  1.00  0.71           H  
ATOM    422  HA  ASP A  28       2.203  12.119  -0.742  1.00  0.71           H  
ATOM    423 1HB  ASP A  28       3.248  10.266  -2.922  1.00  0.71           H  
ATOM    424 2HB  ASP A  28       3.874  11.872  -2.595  1.00  0.71           H  
ATOM    425  N   GLY A  29       0.862  13.340  -2.457  1.00  0.71           N  
ATOM    426  CA  GLY A  29       0.165  14.025  -3.530  1.00  0.71           C  
ATOM    427  C   GLY A  29       1.136  14.849  -4.374  1.00  0.71           C  
ATOM    428  O   GLY A  29       2.296  15.018  -4.001  1.00  0.71           O  
ATOM    429  H   GLY A  29       0.990  13.776  -1.556  1.00  0.71           H  
ATOM    430 1HA  GLY A  29      -0.328  13.293  -4.152  1.00  0.71           H  
ATOM    431 2HA  GLY A  29      -0.610  14.669  -3.119  1.00  0.71           H  
ATOM    432  N   ALA A  30       0.623  15.422  -5.457  1.00  0.71           N  
ATOM    433  CA  ALA A  30       1.363  16.316  -6.348  1.00  0.71           C  
ATOM    434  C   ALA A  30       0.386  17.281  -7.004  1.00  0.71           C  
ATOM    435  O   ALA A  30      -0.786  16.949  -7.201  1.00  0.71           O  
ATOM    436  CB  ALA A  30       2.114  15.534  -7.406  1.00  0.71           C  
ATOM    437  H   ALA A  30      -0.328  15.165  -5.698  1.00  0.71           H  
ATOM    438  HA  ALA A  30       2.074  16.896  -5.757  1.00  0.71           H  
ATOM    439 1HB  ALA A  30       2.654  16.221  -8.052  1.00  0.71           H  
ATOM    440 2HB  ALA A  30       2.808  14.871  -6.932  1.00  0.71           H  
ATOM    441 3HB  ALA A  30       1.404  14.968  -7.996  1.00  0.71           H  
ATOM    442  N   LYS A  31       0.864  18.477  -7.341  1.00  0.71           N  
ATOM    443  CA  LYS A  31       0.018  19.485  -7.990  1.00  0.71           C  
ATOM    444  C   LYS A  31      -0.198  19.247  -9.476  1.00  0.71           C  
ATOM    445  O   LYS A  31      -1.159  19.756 -10.058  1.00  0.71           O  
ATOM    446  CB  LYS A  31       0.597  20.877  -7.751  1.00  0.71           C  
ATOM    447  CG  LYS A  31       1.889  21.194  -8.511  1.00  0.71           C  
ATOM    448  CD  LYS A  31       2.461  22.556  -8.104  1.00  0.71           C  
ATOM    449  CE  LYS A  31       3.849  22.817  -8.728  1.00  0.71           C  
ATOM    450  NZ  LYS A  31       3.800  23.043 -10.214  1.00  0.71           N  
ATOM    451  H   LYS A  31       1.848  18.692  -7.142  1.00  0.71           H  
ATOM    452  HA  LYS A  31      -0.963  19.444  -7.523  1.00  0.71           H  
ATOM    453 1HB  LYS A  31      -0.144  21.626  -8.027  1.00  0.71           H  
ATOM    454 2HB  LYS A  31       0.806  20.998  -6.688  1.00  0.71           H  
ATOM    455 1HG  LYS A  31       2.631  20.415  -8.358  1.00  0.71           H  
ATOM    456 2HG  LYS A  31       1.660  21.239  -9.567  1.00  0.71           H  
ATOM    457 1HD  LYS A  31       1.777  23.343  -8.416  1.00  0.71           H  
ATOM    458 2HD  LYS A  31       2.558  22.587  -7.019  1.00  0.71           H  
ATOM    459 1HE  LYS A  31       4.284  23.694  -8.254  1.00  0.71           H  
ATOM    460 2HE  LYS A  31       4.487  21.952  -8.526  1.00  0.71           H  
ATOM    461 1HZ  LYS A  31       4.726  23.204 -10.564  1.00  0.71           H  
ATOM    462 2HZ  LYS A  31       3.408  22.233 -10.702  1.00  0.71           H  
ATOM    463 3HZ  LYS A  31       3.225  23.837 -10.420  1.00  0.71           H  
ATOM    464  N   ASP A  32       0.724  18.520 -10.098  1.00  0.72           N  
ATOM    465  CA  ASP A  32       0.640  18.252 -11.525  1.00  0.72           C  
ATOM    466  C   ASP A  32       1.467  17.051 -11.961  1.00  0.72           C  
ATOM    467  O   ASP A  32       2.248  16.500 -11.181  1.00  0.72           O  
ATOM    468  CB  ASP A  32       1.049  19.500 -12.329  1.00  0.72           C  
ATOM    469  CG  ASP A  32       2.473  20.015 -12.043  1.00  0.72           C  
ATOM    470  OD1 ASP A  32       3.411  19.233 -12.003  1.00  0.72           O  
ATOM    471  OD2 ASP A  32       2.599  21.212 -11.830  1.00  0.72           O  
ATOM    472  H   ASP A  32       1.485  18.142  -9.555  1.00  0.72           H  
ATOM    473  HA  ASP A  32      -0.401  18.038 -11.756  1.00  0.72           H  
ATOM    474 1HB  ASP A  32       0.976  19.287 -13.394  1.00  0.72           H  
ATOM    475 2HB  ASP A  32       0.341  20.307 -12.124  1.00  0.72           H  
ATOM    476  N   ALA A  33       1.351  16.709 -13.242  1.00  0.73           N  
ATOM    477  CA  ALA A  33       2.078  15.605 -13.857  1.00  0.73           C  
ATOM    478  C   ALA A  33       3.603  15.694 -13.777  1.00  0.73           C  
ATOM    479  O   ALA A  33       4.269  14.671 -13.639  1.00  0.73           O  
ATOM    480  CB  ALA A  33       1.688  15.542 -15.302  1.00  0.73           C  
ATOM    481  H   ALA A  33       0.669  17.212 -13.815  1.00  0.73           H  
ATOM    482  HA  ALA A  33       1.777  14.684 -13.355  1.00  0.73           H  
ATOM    483 1HB  ALA A  33       2.176  14.738 -15.785  1.00  0.73           H  
ATOM    484 2HB  ALA A  33       0.610  15.418 -15.359  1.00  0.73           H  
ATOM    485 3HB  ALA A  33       1.977  16.469 -15.792  1.00  0.73           H  
ATOM    486  N   GLU A  34       4.186  16.887 -13.889  1.00  0.74           N  
ATOM    487  CA  GLU A  34       5.647  16.950 -13.837  1.00  0.74           C  
ATOM    488  C   GLU A  34       6.116  16.629 -12.431  1.00  0.74           C  
ATOM    489  O   GLU A  34       7.007  15.792 -12.225  1.00  0.74           O  
ATOM    490  CB  GLU A  34       6.182  18.315 -14.268  1.00  0.74           C  
ATOM    491  CG  GLU A  34       7.711  18.405 -14.209  1.00  0.74           C  
ATOM    492  CD  GLU A  34       8.288  19.722 -14.673  1.00  0.74           C  
ATOM    493  OE1 GLU A  34       7.557  20.553 -15.154  1.00  0.74           O  
ATOM    494  OE2 GLU A  34       9.479  19.898 -14.507  1.00  0.74           O  
ATOM    495  H   GLU A  34       3.632  17.734 -13.967  1.00  0.74           H  
ATOM    496  HA  GLU A  34       6.052  16.194 -14.510  1.00  0.74           H  
ATOM    497 1HB  GLU A  34       5.866  18.527 -15.289  1.00  0.74           H  
ATOM    498 2HB  GLU A  34       5.764  19.092 -13.624  1.00  0.74           H  
ATOM    499 1HG  GLU A  34       8.014  18.240 -13.176  1.00  0.74           H  
ATOM    500 2HG  GLU A  34       8.131  17.600 -14.811  1.00  0.74           H  
ATOM    501  N   GLU A  35       5.496  17.292 -11.453  1.00  0.76           N  
ATOM    502  CA  GLU A  35       5.847  17.066 -10.064  1.00  0.76           C  
ATOM    503  C   GLU A  35       5.624  15.604  -9.706  1.00  0.76           C  
ATOM    504  O   GLU A  35       6.440  14.993  -9.012  1.00  0.76           O  
ATOM    505  CB  GLU A  35       5.052  17.998  -9.132  1.00  0.76           C  
ATOM    506  CG  GLU A  35       5.402  17.820  -7.656  1.00  0.76           C  
ATOM    507  CD  GLU A  35       4.778  18.837  -6.682  1.00  0.76           C  
ATOM    508  OE1 GLU A  35       3.572  18.997  -6.635  1.00  0.76           O  
ATOM    509  OE2 GLU A  35       5.538  19.444  -5.965  1.00  0.76           O  
ATOM    510  H   GLU A  35       4.756  17.970 -11.686  1.00  0.76           H  
ATOM    511  HA  GLU A  35       6.906  17.285  -9.937  1.00  0.76           H  
ATOM    512 1HB  GLU A  35       5.238  19.036  -9.408  1.00  0.76           H  
ATOM    513 2HB  GLU A  35       3.982  17.819  -9.264  1.00  0.76           H  
ATOM    514 1HG  GLU A  35       5.062  16.831  -7.384  1.00  0.76           H  
ATOM    515 2HG  GLU A  35       6.486  17.838  -7.547  1.00  0.76           H  
ATOM    516  N   PHE A  36       4.555  15.021 -10.245  1.00  0.78           N  
ATOM    517  CA  PHE A  36       4.225  13.655  -9.934  1.00  0.78           C  
ATOM    518  C   PHE A  36       5.228  12.677 -10.499  1.00  0.78           C  
ATOM    519  O   PHE A  36       5.607  11.742  -9.803  1.00  0.78           O  
ATOM    520  CB  PHE A  36       2.865  13.296 -10.441  1.00  0.78           C  
ATOM    521  CG  PHE A  36       2.428  12.042  -9.844  1.00  0.78           C  
ATOM    522  CD1 PHE A  36       2.228  11.996  -8.468  1.00  0.78           C  
ATOM    523  CD2 PHE A  36       2.146  10.953 -10.575  1.00  0.78           C  
ATOM    524  CE1 PHE A  36       1.771  10.893  -7.863  1.00  0.78           C  
ATOM    525  CE2 PHE A  36       1.679   9.846  -9.972  1.00  0.78           C  
ATOM    526  CZ  PHE A  36       1.490   9.808  -8.614  1.00  0.78           C  
ATOM    527  H   PHE A  36       3.914  15.567 -10.821  1.00  0.78           H  
ATOM    528  HA  PHE A  36       4.218  13.552  -8.850  1.00  0.78           H  
ATOM    529 1HB  PHE A  36       2.156  14.081 -10.202  1.00  0.78           H  
ATOM    530 2HB  PHE A  36       2.888  13.183 -11.526  1.00  0.78           H  
ATOM    531  HD1 PHE A  36       2.443  12.863  -7.877  1.00  0.78           H  
ATOM    532  HD2 PHE A  36       2.285  10.975 -11.631  1.00  0.78           H  
ATOM    533  HE1 PHE A  36       1.629  10.891  -6.783  1.00  0.78           H  
ATOM    534  HE2 PHE A  36       1.462   8.997 -10.559  1.00  0.78           H  
ATOM    535  HZ  PHE A  36       1.120   8.912  -8.149  1.00  0.78           H  
ATOM    536  N   LEU A  37       5.674  12.866 -11.742  1.00  0.81           N  
ATOM    537  CA  LEU A  37       6.656  11.938 -12.292  1.00  0.81           C  
ATOM    538  C   LEU A  37       7.927  11.986 -11.454  1.00  0.81           C  
ATOM    539  O   LEU A  37       8.555  10.954 -11.181  1.00  0.81           O  
ATOM    540  CB  LEU A  37       6.984  12.301 -13.742  1.00  0.81           C  
ATOM    541  CG  LEU A  37       5.874  12.047 -14.737  1.00  0.81           C  
ATOM    542  CD1 LEU A  37       6.233  12.646 -16.088  1.00  0.81           C  
ATOM    543  CD2 LEU A  37       5.643  10.561 -14.864  1.00  0.81           C  
ATOM    544  H   LEU A  37       5.323  13.640 -12.312  1.00  0.81           H  
ATOM    545  HA  LEU A  37       6.247  10.933 -12.255  1.00  0.81           H  
ATOM    546 1HB  LEU A  37       7.217  13.370 -13.779  1.00  0.81           H  
ATOM    547 2HB  LEU A  37       7.863  11.744 -14.057  1.00  0.81           H  
ATOM    548  HG  LEU A  37       4.985  12.514 -14.383  1.00  0.81           H  
ATOM    549 1HD1 LEU A  37       5.421  12.470 -16.803  1.00  0.81           H  
ATOM    550 2HD1 LEU A  37       6.385  13.720 -15.971  1.00  0.81           H  
ATOM    551 3HD1 LEU A  37       7.145  12.186 -16.461  1.00  0.81           H  
ATOM    552 1HD2 LEU A  37       4.834  10.381 -15.573  1.00  0.81           H  
ATOM    553 2HD2 LEU A  37       6.550  10.075 -15.218  1.00  0.81           H  
ATOM    554 3HD2 LEU A  37       5.375  10.170 -13.903  1.00  0.81           H  
ATOM    555  N   LYS A  38       8.294  13.186 -11.001  1.00  0.84           N  
ATOM    556  CA  LYS A  38       9.474  13.307 -10.164  1.00  0.84           C  
ATOM    557  C   LYS A  38       9.249  12.554  -8.852  1.00  0.84           C  
ATOM    558  O   LYS A  38      10.141  11.864  -8.362  1.00  0.84           O  
ATOM    559  CB  LYS A  38       9.793  14.782  -9.929  1.00  0.84           C  
ATOM    560  CG  LYS A  38      10.310  15.486 -11.193  1.00  0.84           C  
ATOM    561  CD  LYS A  38      10.564  16.971 -10.981  1.00  0.84           C  
ATOM    562  CE  LYS A  38      11.089  17.618 -12.271  1.00  0.84           C  
ATOM    563  NZ  LYS A  38      11.288  19.089 -12.132  1.00  0.84           N  
ATOM    564  H   LYS A  38       7.761  14.021 -11.257  1.00  0.84           H  
ATOM    565  HA  LYS A  38      10.315  12.846 -10.678  1.00  0.84           H  
ATOM    566 1HB  LYS A  38       8.896  15.301  -9.596  1.00  0.84           H  
ATOM    567 2HB  LYS A  38      10.540  14.876  -9.145  1.00  0.84           H  
ATOM    568 1HG  LYS A  38      11.232  15.010 -11.520  1.00  0.84           H  
ATOM    569 2HG  LYS A  38       9.566  15.375 -11.985  1.00  0.84           H  
ATOM    570 1HD  LYS A  38       9.627  17.458 -10.699  1.00  0.84           H  
ATOM    571 2HD  LYS A  38      11.289  17.114 -10.182  1.00  0.84           H  
ATOM    572 1HE  LYS A  38      12.039  17.159 -12.532  1.00  0.84           H  
ATOM    573 2HE  LYS A  38      10.377  17.435 -13.076  1.00  0.84           H  
ATOM    574 1HZ  LYS A  38      11.636  19.466 -13.010  1.00  0.84           H  
ATOM    575 2HZ  LYS A  38      10.404  19.530 -11.905  1.00  0.84           H  
ATOM    576 3HZ  LYS A  38      11.954  19.274 -11.400  1.00  0.84           H  
ATOM    577  N   TYR A  39       8.037  12.632  -8.301  1.00  0.87           N  
ATOM    578  CA  TYR A  39       7.741  11.892  -7.083  1.00  0.87           C  
ATOM    579  C   TYR A  39       7.742  10.381  -7.314  1.00  0.87           C  
ATOM    580  O   TYR A  39       8.308   9.635  -6.514  1.00  0.87           O  
ATOM    581  CB  TYR A  39       6.406  12.334  -6.474  1.00  0.87           C  
ATOM    582  CG  TYR A  39       6.474  13.700  -5.861  1.00  0.87           C  
ATOM    583  CD1 TYR A  39       7.710  14.275  -5.613  1.00  0.87           C  
ATOM    584  CD2 TYR A  39       5.322  14.366  -5.514  1.00  0.87           C  
ATOM    585  CE1 TYR A  39       7.792  15.519  -5.036  1.00  0.87           C  
ATOM    586  CE2 TYR A  39       5.401  15.619  -4.930  1.00  0.87           C  
ATOM    587  CZ  TYR A  39       6.636  16.195  -4.694  1.00  0.87           C  
ATOM    588  OH  TYR A  39       6.734  17.447  -4.122  1.00  0.87           O  
ATOM    589  H   TYR A  39       7.327  13.238  -8.715  1.00  0.87           H  
ATOM    590  HA  TYR A  39       8.528  12.104  -6.360  1.00  0.87           H  
ATOM    591 1HB  TYR A  39       5.636  12.341  -7.245  1.00  0.87           H  
ATOM    592 2HB  TYR A  39       6.098  11.625  -5.707  1.00  0.87           H  
ATOM    593  HD1 TYR A  39       8.623  13.744  -5.881  1.00  0.87           H  
ATOM    594  HD2 TYR A  39       4.356  13.907  -5.695  1.00  0.87           H  
ATOM    595  HE1 TYR A  39       8.764  15.971  -4.851  1.00  0.87           H  
ATOM    596  HE2 TYR A  39       4.489  16.153  -4.657  1.00  0.87           H  
ATOM    597  HH  TYR A  39       5.916  17.945  -4.285  1.00  0.87           H  
ATOM    598  N   LEU A  40       7.196   9.918  -8.443  1.00  0.90           N  
ATOM    599  CA  LEU A  40       7.132   8.481  -8.697  1.00  0.90           C  
ATOM    600  C   LEU A  40       8.516   7.877  -8.743  1.00  0.90           C  
ATOM    601  O   LEU A  40       8.754   6.796  -8.192  1.00  0.90           O  
ATOM    602  CB  LEU A  40       6.451   8.167 -10.042  1.00  0.90           C  
ATOM    603  CG  LEU A  40       4.965   8.423 -10.144  1.00  0.90           C  
ATOM    604  CD1 LEU A  40       4.517   8.163 -11.548  1.00  0.90           C  
ATOM    605  CD2 LEU A  40       4.285   7.544  -9.199  1.00  0.90           C  
ATOM    606  H   LEU A  40       6.767  10.571  -9.092  1.00  0.90           H  
ATOM    607  HA  LEU A  40       6.568   8.014  -7.893  1.00  0.90           H  
ATOM    608 1HB  LEU A  40       6.934   8.772 -10.811  1.00  0.90           H  
ATOM    609 2HB  LEU A  40       6.622   7.118 -10.280  1.00  0.90           H  
ATOM    610  HG  LEU A  40       4.745   9.455  -9.905  1.00  0.90           H  
ATOM    611 1HD1 LEU A  40       3.456   8.335 -11.642  1.00  0.90           H  
ATOM    612 2HD1 LEU A  40       5.046   8.812 -12.209  1.00  0.90           H  
ATOM    613 3HD1 LEU A  40       4.733   7.134 -11.797  1.00  0.90           H  
ATOM    614 1HD2 LEU A  40       3.223   7.677  -9.242  1.00  0.90           H  
ATOM    615 2HD2 LEU A  40       4.522   6.522  -9.443  1.00  0.90           H  
ATOM    616 3HD2 LEU A  40       4.646   7.788  -8.212  1.00  0.90           H  
ATOM    617  N   ALA A  41       9.453   8.630  -9.314  1.00  0.90           N  
ATOM    618  CA  ALA A  41      10.840   8.220  -9.449  1.00  0.90           C  
ATOM    619  C   ALA A  41      11.500   7.904  -8.103  1.00  0.90           C  
ATOM    620  O   ALA A  41      12.453   7.121  -8.057  1.00  0.90           O  
ATOM    621  CB  ALA A  41      11.628   9.315 -10.147  1.00  0.90           C  
ATOM    622  H   ALA A  41       9.172   9.519  -9.736  1.00  0.90           H  
ATOM    623  HA  ALA A  41      10.863   7.319 -10.059  1.00  0.90           H  
ATOM    624 1HB  ALA A  41      12.657   8.994 -10.281  1.00  0.90           H  
ATOM    625 2HB  ALA A  41      11.178   9.525 -11.117  1.00  0.90           H  
ATOM    626 3HB  ALA A  41      11.607  10.215  -9.538  1.00  0.90           H  
ATOM    627  N   GLU A  42      11.051   8.551  -7.023  1.00  0.89           N  
ATOM    628  CA  GLU A  42      11.658   8.346  -5.714  1.00  0.89           C  
ATOM    629  C   GLU A  42      10.777   7.535  -4.753  1.00  0.89           C  
ATOM    630  O   GLU A  42      11.286   6.804  -3.900  1.00  0.89           O  
ATOM    631  CB  GLU A  42      11.986   9.705  -5.077  1.00  0.89           C  
ATOM    632  CG  GLU A  42      13.045  10.531  -5.829  1.00  0.89           C  
ATOM    633  CD  GLU A  42      13.411  11.839  -5.125  1.00  0.89           C  
ATOM    634  OE1 GLU A  42      12.796  12.159  -4.132  1.00  0.89           O  
ATOM    635  OE2 GLU A  42      14.320  12.500  -5.578  1.00  0.89           O  
ATOM    636  H   GLU A  42      10.241   9.162  -7.098  1.00  0.89           H  
ATOM    637  HA  GLU A  42      12.588   7.798  -5.853  1.00  0.89           H  
ATOM    638 1HB  GLU A  42      11.073  10.304  -5.031  1.00  0.89           H  
ATOM    639 2HB  GLU A  42      12.333   9.555  -4.056  1.00  0.89           H  
ATOM    640 1HG  GLU A  42      13.944   9.928  -5.950  1.00  0.89           H  
ATOM    641 2HG  GLU A  42      12.658  10.760  -6.825  1.00  0.89           H  
ATOM    642  N   ALA A  43       9.460   7.691  -4.874  1.00  0.86           N  
ATOM    643  CA  ALA A  43       8.497   7.070  -3.969  1.00  0.86           C  
ATOM    644  C   ALA A  43       8.065   5.656  -4.381  1.00  0.86           C  
ATOM    645  O   ALA A  43       7.730   4.838  -3.525  1.00  0.86           O  
ATOM    646  CB  ALA A  43       7.278   7.969  -3.865  1.00  0.86           C  
ATOM    647  H   ALA A  43       9.105   8.300  -5.602  1.00  0.86           H  
ATOM    648  HA  ALA A  43       8.964   6.998  -2.987  1.00  0.86           H  
ATOM    649 1HB  ALA A  43       6.568   7.566  -3.165  1.00  0.86           H  
ATOM    650 2HB  ALA A  43       7.587   8.959  -3.528  1.00  0.86           H  
ATOM    651 3HB  ALA A  43       6.813   8.060  -4.841  1.00  0.86           H  
ATOM    652  N   ASN A  44       8.018   5.368  -5.685  1.00  0.82           N  
ATOM    653  CA  ASN A  44       7.533   4.074  -6.179  1.00  0.82           C  
ATOM    654  C   ASN A  44       6.203   3.549  -5.564  1.00  0.82           C  
ATOM    655  O   ASN A  44       6.209   2.496  -4.929  1.00  0.82           O  
ATOM    656  CB  ASN A  44       8.616   3.021  -6.017  1.00  0.82           C  
ATOM    657  CG  ASN A  44       8.327   1.757  -6.800  1.00  0.82           C  
ATOM    658  OD1 ASN A  44       7.711   1.802  -7.873  1.00  0.82           O  
ATOM    659  ND2 ASN A  44       8.773   0.634  -6.287  1.00  0.82           N  
ATOM    660  H   ASN A  44       8.324   6.046  -6.384  1.00  0.82           H  
ATOM    661  HA  ASN A  44       7.357   4.190  -7.250  1.00  0.82           H  
ATOM    662 1HB  ASN A  44       9.573   3.432  -6.347  1.00  0.82           H  
ATOM    663 2HB  ASN A  44       8.718   2.764  -4.962  1.00  0.82           H  
ATOM    664 1HD2 ASN A  44       8.615  -0.232  -6.763  1.00  0.82           H  
ATOM    665 2HD2 ASN A  44       9.269   0.645  -5.419  1.00  0.82           H  
ATOM    666  N   PRO A  45       5.057   4.253  -5.717  1.00  0.77           N  
ATOM    667  CA  PRO A  45       3.722   3.865  -5.260  1.00  0.77           C  
ATOM    668  C   PRO A  45       3.187   2.531  -5.803  1.00  0.77           C  
ATOM    669  O   PRO A  45       3.553   2.063  -6.887  1.00  0.77           O  
ATOM    670  CB  PRO A  45       2.836   5.013  -5.769  1.00  0.77           C  
ATOM    671  CG  PRO A  45       3.736   6.177  -5.886  1.00  0.77           C  
ATOM    672  CD  PRO A  45       5.080   5.615  -6.302  1.00  0.77           C  
ATOM    673  HA  PRO A  45       3.722   3.840  -4.165  1.00  0.77           H  
ATOM    674 1HB  PRO A  45       2.367   4.732  -6.727  1.00  0.77           H  
ATOM    675 2HB  PRO A  45       2.012   5.188  -5.063  1.00  0.77           H  
ATOM    676 1HG  PRO A  45       3.308   6.893  -6.591  1.00  0.77           H  
ATOM    677 2HG  PRO A  45       3.788   6.696  -4.914  1.00  0.77           H  
ATOM    678 1HD  PRO A  45       5.238   5.588  -7.366  1.00  0.77           H  
ATOM    679 2HD  PRO A  45       5.760   6.260  -5.822  1.00  0.77           H  
ATOM    680  N   ASP A  46       2.249   1.968  -5.047  1.00  0.73           N  
ATOM    681  CA  ASP A  46       1.516   0.759  -5.384  1.00  0.73           C  
ATOM    682  C   ASP A  46       0.354   1.123  -6.310  1.00  0.73           C  
ATOM    683  O   ASP A  46      -0.104   0.286  -7.081  1.00  0.73           O  
ATOM    684  CB  ASP A  46       0.990   0.062  -4.125  1.00  0.73           C  
ATOM    685  CG  ASP A  46       2.087  -0.492  -3.247  1.00  0.73           C  
ATOM    686  OD1 ASP A  46       2.764  -1.400  -3.668  1.00  0.73           O  
ATOM    687  OD2 ASP A  46       2.244   0.000  -2.145  1.00  0.73           O  
ATOM    688  H   ASP A  46       2.008   2.422  -4.183  1.00  0.73           H  
ATOM    689  HA  ASP A  46       2.183   0.077  -5.914  1.00  0.73           H  
ATOM    690 1HB  ASP A  46       0.390   0.770  -3.546  1.00  0.73           H  
ATOM    691 2HB  ASP A  46       0.344  -0.760  -4.416  1.00  0.73           H  
ATOM    692  N   GLY A  47      -0.105   2.380  -6.237  1.00  0.70           N  
ATOM    693  CA  GLY A  47      -1.190   2.846  -7.123  1.00  0.70           C  
ATOM    694  C   GLY A  47      -1.314   4.376  -7.179  1.00  0.70           C  
ATOM    695  O   GLY A  47      -0.787   5.091  -6.320  1.00  0.70           O  
ATOM    696  H   GLY A  47       0.302   2.993  -5.530  1.00  0.70           H  
ATOM    697 1HA  GLY A  47      -1.017   2.468  -8.132  1.00  0.70           H  
ATOM    698 2HA  GLY A  47      -2.135   2.423  -6.801  1.00  0.70           H  
ATOM    699  N   ILE A  48      -2.017   4.857  -8.213  1.00  0.68           N  
ATOM    700  CA  ILE A  48      -2.179   6.293  -8.475  1.00  0.68           C  
ATOM    701  C   ILE A  48      -3.623   6.782  -8.653  1.00  0.68           C  
ATOM    702  O   ILE A  48      -4.425   6.145  -9.345  1.00  0.68           O  
ATOM    703  CB  ILE A  48      -1.440   6.667  -9.772  1.00  0.68           C  
ATOM    704  CG1 ILE A  48       0.029   6.340  -9.725  1.00  0.68           C  
ATOM    705  CG2 ILE A  48      -1.582   8.137 -10.045  1.00  0.68           C  
ATOM    706  CD1 ILE A  48       0.634   6.438 -11.102  1.00  0.68           C  
ATOM    707  H   ILE A  48      -2.417   4.190  -8.878  1.00  0.68           H  
ATOM    708  HA  ILE A  48      -1.743   6.843  -7.643  1.00  0.68           H  
ATOM    709  HB  ILE A  48      -1.865   6.101 -10.603  1.00  0.68           H  
ATOM    710 1HG1 ILE A  48       0.522   7.030  -9.071  1.00  0.68           H  
ATOM    711 2HG1 ILE A  48       0.196   5.335  -9.353  1.00  0.68           H  
ATOM    712 1HG2 ILE A  48      -1.063   8.361 -10.963  1.00  0.68           H  
ATOM    713 2HG2 ILE A  48      -2.611   8.396 -10.150  1.00  0.68           H  
ATOM    714 3HG2 ILE A  48      -1.151   8.711  -9.229  1.00  0.68           H  
ATOM    715 1HD1 ILE A  48       1.684   6.230 -11.061  1.00  0.68           H  
ATOM    716 2HD1 ILE A  48       0.145   5.712 -11.756  1.00  0.68           H  
ATOM    717 3HD1 ILE A  48       0.483   7.421 -11.507  1.00  0.68           H  
ATOM    718  N   ILE A  49      -3.937   7.911  -8.026  1.00  0.68           N  
ATOM    719  CA  ILE A  49      -5.218   8.573  -8.213  1.00  0.68           C  
ATOM    720  C   ILE A  49      -4.961   9.856  -9.042  1.00  0.68           C  
ATOM    721  O   ILE A  49      -4.160  10.697  -8.633  1.00  0.68           O  
ATOM    722  CB  ILE A  49      -5.815   8.912  -6.822  1.00  0.68           C  
ATOM    723  CG1 ILE A  49      -6.045   7.611  -5.988  1.00  0.68           C  
ATOM    724  CG2 ILE A  49      -7.049   9.667  -6.930  1.00  0.68           C  
ATOM    725  CD1 ILE A  49      -4.852   7.176  -5.133  1.00  0.68           C  
ATOM    726  H   ILE A  49      -3.245   8.340  -7.416  1.00  0.68           H  
ATOM    727  HA  ILE A  49      -5.883   7.935  -8.774  1.00  0.68           H  
ATOM    728  HB  ILE A  49      -5.095   9.508  -6.292  1.00  0.68           H  
ATOM    729 1HG1 ILE A  49      -6.904   7.760  -5.334  1.00  0.68           H  
ATOM    730 2HG1 ILE A  49      -6.259   6.802  -6.660  1.00  0.68           H  
ATOM    731 1HG2 ILE A  49      -7.428   9.911  -5.940  1.00  0.68           H  
ATOM    732 2HG2 ILE A  49      -6.877  10.589  -7.490  1.00  0.68           H  
ATOM    733 3HG2 ILE A  49      -7.737   9.046  -7.440  1.00  0.68           H  
ATOM    734 1HD1 ILE A  49      -5.110   6.263  -4.604  1.00  0.68           H  
ATOM    735 2HD1 ILE A  49      -3.985   6.993  -5.762  1.00  0.68           H  
ATOM    736 3HD1 ILE A  49      -4.608   7.950  -4.415  1.00  0.68           H  
ATOM    737  N   LEU A  50      -5.582   9.970 -10.227  1.00  0.69           N  
ATOM    738  CA  LEU A  50      -5.348  11.129 -11.119  1.00  0.69           C  
ATOM    739  C   LEU A  50      -6.591  11.993 -11.333  1.00  0.69           C  
ATOM    740  O   LEU A  50      -7.678  11.457 -11.510  1.00  0.69           O  
ATOM    741  CB  LEU A  50      -4.864  10.681 -12.516  1.00  0.69           C  
ATOM    742  CG  LEU A  50      -3.552   9.893 -12.621  1.00  0.69           C  
ATOM    743  CD1 LEU A  50      -3.315   9.513 -14.049  1.00  0.69           C  
ATOM    744  CD2 LEU A  50      -2.421  10.728 -12.116  1.00  0.69           C  
ATOM    745  H   LEU A  50      -6.232   9.236 -10.515  1.00  0.69           H  
ATOM    746  HA  LEU A  50      -4.582  11.759 -10.670  1.00  0.69           H  
ATOM    747 1HB  LEU A  50      -5.644  10.068 -12.955  1.00  0.69           H  
ATOM    748 2HB  LEU A  50      -4.752  11.575 -13.131  1.00  0.69           H  
ATOM    749  HG  LEU A  50      -3.629   8.986 -12.050  1.00  0.69           H  
ATOM    750 1HD1 LEU A  50      -2.390   8.940 -14.123  1.00  0.69           H  
ATOM    751 2HD1 LEU A  50      -4.113   8.920 -14.392  1.00  0.69           H  
ATOM    752 3HD1 LEU A  50      -3.248  10.408 -14.662  1.00  0.69           H  
ATOM    753 1HD2 LEU A  50      -1.492  10.186 -12.197  1.00  0.69           H  
ATOM    754 2HD2 LEU A  50      -2.351  11.645 -12.703  1.00  0.69           H  
ATOM    755 3HD2 LEU A  50      -2.612  10.968 -11.077  1.00  0.69           H  
ATOM    756  N   ASP A  51      -6.406  13.313 -11.452  1.00  0.73           N  
ATOM    757  CA  ASP A  51      -7.507  14.269 -11.696  1.00  0.73           C  
ATOM    758  C   ASP A  51      -8.085  14.458 -13.102  1.00  0.73           C  
ATOM    759  O   ASP A  51      -8.967  15.298 -13.269  1.00  0.73           O  
ATOM    760  CB  ASP A  51      -7.015  15.636 -11.312  1.00  0.73           C  
ATOM    761  CG  ASP A  51      -5.806  16.060 -12.200  1.00  0.73           C  
ATOM    762  OD1 ASP A  51      -5.485  15.334 -13.117  1.00  0.73           O  
ATOM    763  OD2 ASP A  51      -5.208  17.087 -11.954  1.00  0.73           O  
ATOM    764  H   ASP A  51      -5.479  13.692 -11.246  1.00  0.73           H  
ATOM    765  HA  ASP A  51      -8.328  13.983 -11.042  1.00  0.73           H  
ATOM    766 1HB  ASP A  51      -7.816  16.363 -11.420  1.00  0.73           H  
ATOM    767 2HB  ASP A  51      -6.720  15.629 -10.305  1.00  0.73           H  
ATOM    768  N   THR A  52      -7.581  13.735 -14.101  1.00  0.79           N  
ATOM    769  CA  THR A  52      -8.079  13.708 -15.498  1.00  0.79           C  
ATOM    770  C   THR A  52      -8.082  14.994 -16.346  1.00  0.79           C  
ATOM    771  O   THR A  52      -7.633  14.981 -17.491  1.00  0.79           O  
ATOM    772  CB  THR A  52      -9.503  13.203 -15.566  1.00  0.79           C  
ATOM    773  OG1 THR A  52      -9.570  11.928 -14.996  1.00  0.79           O  
ATOM    774  CG2 THR A  52      -9.959  13.112 -16.976  1.00  0.79           C  
ATOM    775  H   THR A  52      -6.808  13.137 -13.853  1.00  0.79           H  
ATOM    776  HA  THR A  52      -7.469  12.988 -16.020  1.00  0.79           H  
ATOM    777  HB  THR A  52     -10.166  13.882 -15.037  1.00  0.79           H  
ATOM    778  HG1 THR A  52      -9.830  12.054 -14.063  1.00  0.79           H  
ATOM    779 1HG2 THR A  52     -10.968  12.752 -16.965  1.00  0.79           H  
ATOM    780 2HG2 THR A  52      -9.928  14.096 -17.444  1.00  0.79           H  
ATOM    781 3HG2 THR A  52      -9.322  12.424 -17.525  1.00  0.79           H  
ATOM    782  N   ASP A  53      -8.631  16.071 -15.798  1.00  0.86           N  
ATOM    783  CA  ASP A  53      -8.887  17.337 -16.476  1.00  0.86           C  
ATOM    784  C   ASP A  53      -7.845  18.431 -16.183  1.00  0.86           C  
ATOM    785  O   ASP A  53      -8.137  19.621 -16.305  1.00  0.86           O  
ATOM    786  CB  ASP A  53     -10.297  17.827 -16.077  1.00  0.86           C  
ATOM    787  CG  ASP A  53     -11.474  16.887 -16.594  1.00  0.86           C  
ATOM    788  OD1 ASP A  53     -11.408  16.453 -17.716  1.00  0.86           O  
ATOM    789  OD2 ASP A  53     -12.411  16.610 -15.829  1.00  0.86           O  
ATOM    790  H   ASP A  53      -8.923  15.979 -14.837  1.00  0.86           H  
ATOM    791  HA  ASP A  53      -8.878  17.150 -17.549  1.00  0.86           H  
ATOM    792 1HB  ASP A  53     -10.357  17.884 -14.987  1.00  0.86           H  
ATOM    793 2HB  ASP A  53     -10.454  18.832 -16.466  1.00  0.86           H  
ATOM    794  N   GLN A  54      -6.643  18.032 -15.787  1.00  0.92           N  
ATOM    795  CA  GLN A  54      -5.563  18.968 -15.480  1.00  0.92           C  
ATOM    796  C   GLN A  54      -5.291  19.884 -16.695  1.00  0.92           C  
ATOM    797  O   GLN A  54      -5.134  19.383 -17.806  1.00  0.92           O  
ATOM    798  CB  GLN A  54      -4.312  18.172 -15.102  1.00  0.92           C  
ATOM    799  CG  GLN A  54      -3.105  18.950 -14.641  1.00  0.92           C  
ATOM    800  CD  GLN A  54      -2.042  17.971 -14.194  1.00  0.92           C  
ATOM    801  OE1 GLN A  54      -0.878  17.920 -14.660  1.00  0.92           O  
ATOM    802  NE2 GLN A  54      -2.482  17.132 -13.269  1.00  0.92           N  
ATOM    803  H   GLN A  54      -6.468  17.040 -15.690  1.00  0.92           H  
ATOM    804  HA  GLN A  54      -5.861  19.526 -14.604  1.00  0.92           H  
ATOM    805 1HB  GLN A  54      -4.567  17.479 -14.311  1.00  0.92           H  
ATOM    806 2HB  GLN A  54      -4.009  17.574 -15.933  1.00  0.92           H  
ATOM    807 1HG  GLN A  54      -2.717  19.556 -15.454  1.00  0.92           H  
ATOM    808 2HG  GLN A  54      -3.384  19.573 -13.788  1.00  0.92           H  
ATOM    809 1HE2 GLN A  54      -1.918  16.403 -12.902  1.00  0.92           H  
ATOM    810 2HE2 GLN A  54      -3.462  17.202 -12.917  1.00  0.92           H  
ATOM    811  N   PRO A  55      -5.211  21.222 -16.523  1.00  0.97           N  
ATOM    812  CA  PRO A  55      -4.977  22.223 -17.566  1.00  0.97           C  
ATOM    813  C   PRO A  55      -3.800  21.989 -18.517  1.00  0.97           C  
ATOM    814  O   PRO A  55      -3.863  22.404 -19.673  1.00  0.97           O  
ATOM    815  CB  PRO A  55      -4.715  23.485 -16.736  1.00  0.97           C  
ATOM    816  CG  PRO A  55      -5.524  23.290 -15.488  1.00  0.97           C  
ATOM    817  CD  PRO A  55      -5.421  21.822 -15.175  1.00  0.97           C  
ATOM    818  HA  PRO A  55      -5.906  22.338 -18.145  1.00  0.97           H  
ATOM    819 1HB  PRO A  55      -3.631  23.581 -16.537  1.00  0.97           H  
ATOM    820 2HB  PRO A  55      -5.012  24.375 -17.306  1.00  0.97           H  
ATOM    821 1HG  PRO A  55      -5.131  23.917 -14.670  1.00  0.97           H  
ATOM    822 2HG  PRO A  55      -6.563  23.606 -15.656  1.00  0.97           H  
ATOM    823 1HD  PRO A  55      -4.581  21.625 -14.491  1.00  0.97           H  
ATOM    824 2HD  PRO A  55      -6.396  21.542 -14.745  1.00  0.97           H  
ATOM    825  N   ASP A  56      -2.731  21.343 -18.047  1.00  0.98           N  
ATOM    826  CA  ASP A  56      -1.565  21.137 -18.905  1.00  0.98           C  
ATOM    827  C   ASP A  56      -1.555  19.805 -19.658  1.00  0.98           C  
ATOM    828  O   ASP A  56      -1.033  19.728 -20.774  1.00  0.98           O  
ATOM    829  CB  ASP A  56      -0.292  21.260 -18.068  1.00  0.98           C  
ATOM    830  CG  ASP A  56      -0.112  22.668 -17.484  1.00  0.98           C  
ATOM    831  OD1 ASP A  56      -0.099  23.609 -18.239  1.00  0.98           O  
ATOM    832  OD2 ASP A  56      -0.011  22.784 -16.288  1.00  0.98           O  
ATOM    833  H   ASP A  56      -2.717  21.006 -17.100  1.00  0.98           H  
ATOM    834  HA  ASP A  56      -1.553  21.934 -19.649  1.00  0.98           H  
ATOM    835 1HB  ASP A  56      -0.326  20.537 -17.250  1.00  0.98           H  
ATOM    836 2HB  ASP A  56       0.573  21.017 -18.684  1.00  0.98           H  
ATOM    837  N   ILE A  57      -2.074  18.752 -19.040  1.00  0.95           N  
ATOM    838  CA  ILE A  57      -2.082  17.444 -19.680  1.00  0.95           C  
ATOM    839  C   ILE A  57      -3.345  16.695 -19.250  1.00  0.95           C  
ATOM    840  O   ILE A  57      -3.614  16.629 -18.058  1.00  0.95           O  
ATOM    841  CB  ILE A  57      -0.852  16.636 -19.221  1.00  0.95           C  
ATOM    842  CG1 ILE A  57      -0.725  15.309 -19.970  1.00  0.95           C  
ATOM    843  CG2 ILE A  57      -1.000  16.336 -17.767  1.00  0.95           C  
ATOM    844  CD1 ILE A  57       0.609  14.619 -19.768  1.00  0.95           C  
ATOM    845  H   ILE A  57      -2.502  18.869 -18.132  1.00  0.95           H  
ATOM    846  HA  ILE A  57      -2.054  17.586 -20.753  1.00  0.95           H  
ATOM    847  HB  ILE A  57       0.057  17.212 -19.394  1.00  0.95           H  
ATOM    848 1HG1 ILE A  57      -1.505  14.642 -19.641  1.00  0.95           H  
ATOM    849 2HG1 ILE A  57      -0.841  15.487 -21.037  1.00  0.95           H  
ATOM    850 1HG2 ILE A  57      -0.142  15.774 -17.449  1.00  0.95           H  
ATOM    851 2HG2 ILE A  57      -1.067  17.264 -17.205  1.00  0.95           H  
ATOM    852 3HG2 ILE A  57      -1.903  15.744 -17.607  1.00  0.95           H  
ATOM    853 1HD1 ILE A  57       0.629  13.685 -20.333  1.00  0.95           H  
ATOM    854 2HD1 ILE A  57       1.415  15.263 -20.118  1.00  0.95           H  
ATOM    855 3HD1 ILE A  57       0.751  14.408 -18.717  1.00  0.95           H  
ATOM    856  N   PRO A  58      -4.105  16.059 -20.140  1.00  0.90           N  
ATOM    857  CA  PRO A  58      -5.225  15.238 -19.754  1.00  0.90           C  
ATOM    858  C   PRO A  58      -4.703  13.954 -19.123  1.00  0.90           C  
ATOM    859  O   PRO A  58      -3.632  13.464 -19.489  1.00  0.90           O  
ATOM    860  CB  PRO A  58      -5.960  15.028 -21.076  1.00  0.90           C  
ATOM    861  CG  PRO A  58      -4.888  15.161 -22.131  1.00  0.90           C  
ATOM    862  CD  PRO A  58      -3.909  16.197 -21.586  1.00  0.90           C  
ATOM    863  HA  PRO A  58      -5.847  15.797 -19.042  1.00  0.90           H  
ATOM    864 1HB  PRO A  58      -6.447  14.046 -21.080  1.00  0.90           H  
ATOM    865 2HB  PRO A  58      -6.758  15.780 -21.176  1.00  0.90           H  
ATOM    866 1HG  PRO A  58      -4.417  14.197 -22.286  1.00  0.90           H  
ATOM    867 2HG  PRO A  58      -5.322  15.454 -23.099  1.00  0.90           H  
ATOM    868 1HD  PRO A  58      -2.906  15.904 -21.895  1.00  0.90           H  
ATOM    869 2HD  PRO A  58      -4.172  17.211 -21.923  1.00  0.90           H  
ATOM    870  N   GLY A  59      -5.507  13.355 -18.256  1.00  0.84           N  
ATOM    871  CA  GLY A  59      -5.145  12.096 -17.617  1.00  0.84           C  
ATOM    872  C   GLY A  59      -4.850  11.010 -18.626  1.00  0.84           C  
ATOM    873  O   GLY A  59      -3.976  10.182 -18.397  1.00  0.84           O  
ATOM    874  H   GLY A  59      -6.375  13.817 -18.009  1.00  0.84           H  
ATOM    875 1HA  GLY A  59      -4.275  12.253 -16.979  1.00  0.84           H  
ATOM    876 2HA  GLY A  59      -5.951  11.767 -16.973  1.00  0.84           H  
ATOM    877  N   GLY A  60      -5.551  11.030 -19.760  1.00  0.78           N  
ATOM    878  CA  GLY A  60      -5.337  10.041 -20.802  1.00  0.78           C  
ATOM    879  C   GLY A  60      -3.877  10.062 -21.236  1.00  0.78           C  
ATOM    880  O   GLY A  60      -3.195   9.035 -21.206  1.00  0.78           O  
ATOM    881  H   GLY A  60      -6.245  11.750 -19.885  1.00  0.78           H  
ATOM    882 1HA  GLY A  60      -5.602   9.054 -20.430  1.00  0.78           H  
ATOM    883 2HA  GLY A  60      -5.983  10.256 -21.653  1.00  0.78           H  
ATOM    884  N   GLU A  61      -3.394  11.236 -21.642  1.00  0.74           N  
ATOM    885  CA  GLU A  61      -2.012  11.356 -22.075  1.00  0.74           C  
ATOM    886  C   GLU A  61      -1.051  11.035 -20.947  1.00  0.74           C  
ATOM    887  O   GLU A  61      -0.035  10.384 -21.177  1.00  0.74           O  
ATOM    888  CB  GLU A  61      -1.715  12.746 -22.643  1.00  0.74           C  
ATOM    889  CG  GLU A  61      -2.363  13.019 -24.009  1.00  0.74           C  
ATOM    890  CD  GLU A  61      -2.101  14.419 -24.546  1.00  0.74           C  
ATOM    891  OE1 GLU A  61      -1.496  15.207 -23.858  1.00  0.74           O  
ATOM    892  OE2 GLU A  61      -2.517  14.691 -25.646  1.00  0.74           O  
ATOM    893  H   GLU A  61      -3.987  12.054 -21.623  1.00  0.74           H  
ATOM    894  HA  GLU A  61      -1.844  10.631 -22.871  1.00  0.74           H  
ATOM    895 1HB  GLU A  61      -2.079  13.493 -21.943  1.00  0.74           H  
ATOM    896 2HB  GLU A  61      -0.638  12.883 -22.735  1.00  0.74           H  
ATOM    897 1HG  GLU A  61      -1.968  12.296 -24.722  1.00  0.74           H  
ATOM    898 2HG  GLU A  61      -3.434  12.853 -23.934  1.00  0.74           H  
ATOM    899  N   PHE A  62      -1.379  11.446 -19.720  1.00  0.71           N  
ATOM    900  CA  PHE A  62      -0.460  11.182 -18.621  1.00  0.71           C  
ATOM    901  C   PHE A  62      -0.294   9.695 -18.400  1.00  0.71           C  
ATOM    902  O   PHE A  62       0.829   9.213 -18.235  1.00  0.71           O  
ATOM    903  CB  PHE A  62      -0.878  11.856 -17.333  1.00  0.71           C  
ATOM    904  CG  PHE A  62       0.148  11.650 -16.278  1.00  0.71           C  
ATOM    905  CD1 PHE A  62       1.369  12.212 -16.447  1.00  0.71           C  
ATOM    906  CD2 PHE A  62      -0.090  10.953 -15.125  1.00  0.71           C  
ATOM    907  CE1 PHE A  62       2.332  12.081 -15.515  1.00  0.71           C  
ATOM    908  CE2 PHE A  62       0.886  10.824 -14.160  1.00  0.71           C  
ATOM    909  CZ  PHE A  62       2.110  11.397 -14.370  1.00  0.71           C  
ATOM    910  H   PHE A  62      -2.237  11.980 -19.569  1.00  0.71           H  
ATOM    911  HA  PHE A  62       0.515  11.587 -18.893  1.00  0.71           H  
ATOM    912 1HB  PHE A  62      -1.020  12.925 -17.494  1.00  0.71           H  
ATOM    913 2HB  PHE A  62      -1.824  11.437 -16.989  1.00  0.71           H  
ATOM    914  HD1 PHE A  62       1.579  12.773 -17.357  1.00  0.71           H  
ATOM    915  HD2 PHE A  62      -1.044  10.515 -14.985  1.00  0.71           H  
ATOM    916  HE1 PHE A  62       3.283  12.544 -15.701  1.00  0.71           H  
ATOM    917  HE2 PHE A  62       0.688  10.268 -13.246  1.00  0.71           H  
ATOM    918  HZ  PHE A  62       2.905  11.312 -13.638  1.00  0.71           H  
ATOM    919  N   VAL A  63      -1.393   8.951 -18.384  1.00  0.70           N  
ATOM    920  CA  VAL A  63      -1.261   7.524 -18.184  1.00  0.70           C  
ATOM    921  C   VAL A  63      -0.458   6.936 -19.327  1.00  0.70           C  
ATOM    922  O   VAL A  63       0.402   6.085 -19.101  1.00  0.70           O  
ATOM    923  CB  VAL A  63      -2.604   6.808 -18.048  1.00  0.70           C  
ATOM    924  CG1 VAL A  63      -2.383   5.319 -18.036  1.00  0.70           C  
ATOM    925  CG2 VAL A  63      -3.236   7.207 -16.782  1.00  0.70           C  
ATOM    926  H   VAL A  63      -2.313   9.376 -18.513  1.00  0.70           H  
ATOM    927  HA  VAL A  63      -0.713   7.361 -17.265  1.00  0.70           H  
ATOM    928  HB  VAL A  63      -3.247   7.061 -18.900  1.00  0.70           H  
ATOM    929 1HG1 VAL A  63      -3.337   4.829 -17.939  1.00  0.70           H  
ATOM    930 2HG1 VAL A  63      -1.904   5.017 -18.961  1.00  0.70           H  
ATOM    931 3HG1 VAL A  63      -1.746   5.048 -17.195  1.00  0.70           H  
ATOM    932 1HG2 VAL A  63      -4.174   6.683 -16.683  1.00  0.70           H  
ATOM    933 2HG2 VAL A  63      -2.585   6.943 -15.952  1.00  0.70           H  
ATOM    934 3HG2 VAL A  63      -3.403   8.280 -16.789  1.00  0.70           H  
ATOM    935  N   ARG A  64      -0.707   7.388 -20.558  1.00  0.71           N  
ATOM    936  CA  ARG A  64       0.070   6.870 -21.668  1.00  0.71           C  
ATOM    937  C   ARG A  64       1.566   7.148 -21.449  1.00  0.71           C  
ATOM    938  O   ARG A  64       2.391   6.276 -21.727  1.00  0.71           O  
ATOM    939  CB  ARG A  64      -0.401   7.478 -22.981  1.00  0.71           C  
ATOM    940  CG  ARG A  64      -1.772   6.997 -23.442  1.00  0.71           C  
ATOM    941  CD  ARG A  64      -2.195   7.647 -24.712  1.00  0.71           C  
ATOM    942  NE  ARG A  64      -3.561   7.289 -25.082  1.00  0.71           N  
ATOM    943  CZ  ARG A  64      -3.915   6.167 -25.740  1.00  0.71           C  
ATOM    944  NH1 ARG A  64      -3.004   5.294 -26.102  1.00  0.71           N  
ATOM    945  NH2 ARG A  64      -5.185   5.942 -26.015  1.00  0.71           N  
ATOM    946  H   ARG A  64      -1.439   8.082 -20.723  1.00  0.71           H  
ATOM    947  HA  ARG A  64      -0.084   5.792 -21.720  1.00  0.71           H  
ATOM    948 1HB  ARG A  64      -0.448   8.555 -22.883  1.00  0.71           H  
ATOM    949 2HB  ARG A  64       0.317   7.252 -23.766  1.00  0.71           H  
ATOM    950 1HG  ARG A  64      -1.743   5.919 -23.601  1.00  0.71           H  
ATOM    951 2HG  ARG A  64      -2.503   7.215 -22.679  1.00  0.71           H  
ATOM    952 1HD  ARG A  64      -2.149   8.730 -24.592  1.00  0.71           H  
ATOM    953 2HD  ARG A  64      -1.531   7.342 -25.517  1.00  0.71           H  
ATOM    954  HE  ARG A  64      -4.299   7.929 -24.820  1.00  0.71           H  
ATOM    955 1HH1 ARG A  64      -2.031   5.459 -25.890  1.00  0.71           H  
ATOM    956 2HH1 ARG A  64      -3.281   4.451 -26.586  1.00  0.71           H  
ATOM    957 1HH2 ARG A  64      -5.888   6.609 -25.735  1.00  0.71           H  
ATOM    958 2HH2 ARG A  64      -5.453   5.096 -26.496  1.00  0.71           H  
ATOM    959  N   GLU A  65       1.924   8.327 -20.901  1.00  0.73           N  
ATOM    960  CA  GLU A  65       3.337   8.609 -20.620  1.00  0.73           C  
ATOM    961  C   GLU A  65       3.872   7.633 -19.570  1.00  0.73           C  
ATOM    962  O   GLU A  65       5.001   7.140 -19.678  1.00  0.73           O  
ATOM    963  CB  GLU A  65       3.566  10.047 -20.104  1.00  0.73           C  
ATOM    964  CG  GLU A  65       3.371  11.180 -21.116  1.00  0.73           C  
ATOM    965  CD  GLU A  65       3.618  12.562 -20.502  1.00  0.73           C  
ATOM    966  OE1 GLU A  65       3.857  12.635 -19.317  1.00  0.73           O  
ATOM    967  OE2 GLU A  65       3.571  13.531 -21.225  1.00  0.73           O  
ATOM    968  H   GLU A  65       1.212   9.031 -20.708  1.00  0.73           H  
ATOM    969  HA  GLU A  65       3.906   8.475 -21.537  1.00  0.73           H  
ATOM    970 1HB  GLU A  65       2.893  10.242 -19.271  1.00  0.73           H  
ATOM    971 2HB  GLU A  65       4.580  10.127 -19.715  1.00  0.73           H  
ATOM    972 1HG  GLU A  65       4.054  11.033 -21.950  1.00  0.73           H  
ATOM    973 2HG  GLU A  65       2.357  11.137 -21.501  1.00  0.73           H  
ATOM    974  N   LEU A  66       3.045   7.313 -18.569  1.00  0.76           N  
ATOM    975  CA  LEU A  66       3.494   6.394 -17.537  1.00  0.76           C  
ATOM    976  C   LEU A  66       3.774   5.034 -18.174  1.00  0.76           C  
ATOM    977  O   LEU A  66       4.804   4.408 -17.908  1.00  0.76           O  
ATOM    978  CB  LEU A  66       2.415   6.241 -16.439  1.00  0.76           C  
ATOM    979  CG  LEU A  66       2.141   7.474 -15.549  1.00  0.76           C  
ATOM    980  CD1 LEU A  66       0.945   7.179 -14.624  1.00  0.76           C  
ATOM    981  CD2 LEU A  66       3.365   7.788 -14.761  1.00  0.76           C  
ATOM    982  H   LEU A  66       2.126   7.754 -18.515  1.00  0.76           H  
ATOM    983  HA  LEU A  66       4.409   6.775 -17.094  1.00  0.76           H  
ATOM    984 1HB  LEU A  66       1.481   5.968 -16.907  1.00  0.76           H  
ATOM    985 2HB  LEU A  66       2.707   5.420 -15.782  1.00  0.76           H  
ATOM    986  HG  LEU A  66       1.887   8.329 -16.173  1.00  0.76           H  
ATOM    987 1HD1 LEU A  66       0.740   8.028 -13.996  1.00  0.76           H  
ATOM    988 2HD1 LEU A  66       0.067   6.953 -15.210  1.00  0.76           H  
ATOM    989 3HD1 LEU A  66       1.189   6.320 -14.002  1.00  0.76           H  
ATOM    990 1HD2 LEU A  66       3.179   8.655 -14.141  1.00  0.76           H  
ATOM    991 2HD2 LEU A  66       3.616   6.937 -14.137  1.00  0.76           H  
ATOM    992 3HD2 LEU A  66       4.186   7.994 -15.443  1.00  0.76           H  
ATOM    993  N   ARG A  67       2.915   4.616 -19.107  1.00  0.80           N  
ATOM    994  CA  ARG A  67       3.104   3.329 -19.767  1.00  0.80           C  
ATOM    995  C   ARG A  67       4.363   3.349 -20.657  1.00  0.80           C  
ATOM    996  O   ARG A  67       5.143   2.396 -20.665  1.00  0.80           O  
ATOM    997  CB  ARG A  67       1.874   2.987 -20.604  1.00  0.80           C  
ATOM    998  CG  ARG A  67       0.558   2.795 -19.806  1.00  0.80           C  
ATOM    999  CD  ARG A  67       0.543   1.590 -18.937  1.00  0.80           C  
ATOM   1000  NE  ARG A  67      -0.766   1.428 -18.287  1.00  0.80           N  
ATOM   1001  CZ  ARG A  67      -1.072   0.456 -17.416  1.00  0.80           C  
ATOM   1002  NH1 ARG A  67      -0.172  -0.443 -17.105  1.00  0.80           N  
ATOM   1003  NH2 ARG A  67      -2.278   0.402 -16.872  1.00  0.80           N  
ATOM   1004  H   ARG A  67       2.089   5.182 -19.308  1.00  0.80           H  
ATOM   1005  HA  ARG A  67       3.225   2.562 -18.999  1.00  0.80           H  
ATOM   1006 1HB  ARG A  67       1.703   3.780 -21.329  1.00  0.80           H  
ATOM   1007 2HB  ARG A  67       2.060   2.070 -21.160  1.00  0.80           H  
ATOM   1008 1HG  ARG A  67       0.422   3.647 -19.154  1.00  0.80           H  
ATOM   1009 2HG  ARG A  67      -0.286   2.740 -20.497  1.00  0.80           H  
ATOM   1010 1HD  ARG A  67       0.748   0.697 -19.528  1.00  0.80           H  
ATOM   1011 2HD  ARG A  67       1.305   1.687 -18.157  1.00  0.80           H  
ATOM   1012  HE  ARG A  67      -1.485   2.107 -18.500  1.00  0.80           H  
ATOM   1013 1HH1 ARG A  67       0.776  -0.398 -17.521  1.00  0.80           H  
ATOM   1014 2HH1 ARG A  67      -0.389  -1.174 -16.451  1.00  0.80           H  
ATOM   1015 1HH2 ARG A  67      -2.997   1.107 -17.108  1.00  0.80           H  
ATOM   1016 2HH2 ARG A  67      -2.502  -0.329 -16.218  1.00  0.80           H  
ATOM   1017  N   LYS A  68       4.621   4.473 -21.343  1.00  0.85           N  
ATOM   1018  CA  LYS A  68       5.801   4.610 -22.211  1.00  0.85           C  
ATOM   1019  C   LYS A  68       7.102   4.498 -21.425  1.00  0.85           C  
ATOM   1020  O   LYS A  68       8.113   4.009 -21.933  1.00  0.85           O  
ATOM   1021  CB  LYS A  68       5.780   5.932 -22.979  1.00  0.85           C  
ATOM   1022  CG  LYS A  68       4.734   6.013 -24.088  1.00  0.85           C  
ATOM   1023  CD  LYS A  68       4.752   7.374 -24.769  1.00  0.85           C  
ATOM   1024  CE  LYS A  68       3.699   7.461 -25.862  1.00  0.85           C  
ATOM   1025  NZ  LYS A  68       3.694   8.798 -26.521  1.00  0.85           N  
ATOM   1026  H   LYS A  68       3.947   5.239 -21.303  1.00  0.85           H  
ATOM   1027  HA  LYS A  68       5.784   3.797 -22.936  1.00  0.85           H  
ATOM   1028 1HB  LYS A  68       5.584   6.744 -22.278  1.00  0.85           H  
ATOM   1029 2HB  LYS A  68       6.758   6.112 -23.419  1.00  0.85           H  
ATOM   1030 1HG  LYS A  68       4.946   5.246 -24.833  1.00  0.85           H  
ATOM   1031 2HG  LYS A  68       3.750   5.826 -23.684  1.00  0.85           H  
ATOM   1032 1HD  LYS A  68       4.556   8.149 -24.026  1.00  0.85           H  
ATOM   1033 2HD  LYS A  68       5.734   7.551 -25.205  1.00  0.85           H  
ATOM   1034 1HE  LYS A  68       3.898   6.697 -26.611  1.00  0.85           H  
ATOM   1035 2HE  LYS A  68       2.716   7.279 -25.422  1.00  0.85           H  
ATOM   1036 1HZ  LYS A  68       2.983   8.818 -27.238  1.00  0.85           H  
ATOM   1037 2HZ  LYS A  68       3.499   9.513 -25.833  1.00  0.85           H  
ATOM   1038 3HZ  LYS A  68       4.597   8.971 -26.939  1.00  0.85           H  
ATOM   1039  N   ASN A  69       7.054   4.911 -20.162  1.00  0.88           N  
ATOM   1040  CA  ASN A  69       8.196   4.876 -19.262  1.00  0.88           C  
ATOM   1041  C   ASN A  69       8.227   3.586 -18.439  1.00  0.88           C  
ATOM   1042  O   ASN A  69       9.011   3.464 -17.494  1.00  0.88           O  
ATOM   1043  CB  ASN A  69       8.164   6.084 -18.351  1.00  0.88           C  
ATOM   1044  CG  ASN A  69       8.461   7.367 -19.079  1.00  0.88           C  
ATOM   1045  OD1 ASN A  69       9.350   7.415 -19.939  1.00  0.88           O  
ATOM   1046  ND2 ASN A  69       7.728   8.406 -18.764  1.00  0.88           N  
ATOM   1047  H   ASN A  69       6.186   5.336 -19.825  1.00  0.88           H  
ATOM   1048  HA  ASN A  69       9.107   4.905 -19.859  1.00  0.88           H  
ATOM   1049 1HB  ASN A  69       7.168   6.160 -17.901  1.00  0.88           H  
ATOM   1050 2HB  ASN A  69       8.880   5.954 -17.541  1.00  0.88           H  
ATOM   1051 1HD2 ASN A  69       7.875   9.283 -19.222  1.00  0.88           H  
ATOM   1052 2HD2 ASN A  69       7.006   8.317 -18.080  1.00  0.88           H  
ATOM   1053  N   ASN A  70       7.383   2.618 -18.813  1.00  0.89           N  
ATOM   1054  CA  ASN A  70       7.251   1.319 -18.162  1.00  0.89           C  
ATOM   1055  C   ASN A  70       6.874   1.414 -16.686  1.00  0.89           C  
ATOM   1056  O   ASN A  70       7.331   0.615 -15.861  1.00  0.89           O  
ATOM   1057  CB  ASN A  70       8.530   0.510 -18.332  1.00  0.89           C  
ATOM   1058  CG  ASN A  70       8.832   0.196 -19.780  1.00  0.89           C  
ATOM   1059  OD1 ASN A  70       7.977  -0.302 -20.522  1.00  0.89           O  
ATOM   1060  ND2 ASN A  70      10.043   0.484 -20.194  1.00  0.89           N  
ATOM   1061  H   ASN A  70       6.762   2.779 -19.603  1.00  0.89           H  
ATOM   1062  HA  ASN A  70       6.439   0.782 -18.658  1.00  0.89           H  
ATOM   1063 1HB  ASN A  70       9.376   1.038 -17.900  1.00  0.89           H  
ATOM   1064 2HB  ASN A  70       8.427  -0.430 -17.790  1.00  0.89           H  
ATOM   1065 1HD2 ASN A  70      10.304   0.302 -21.143  1.00  0.89           H  
ATOM   1066 2HD2 ASN A  70      10.704   0.888 -19.563  1.00  0.89           H  
ATOM   1067  N   ILE A  71       6.011   2.372 -16.357  1.00  0.87           N  
ATOM   1068  CA  ILE A  71       5.512   2.512 -15.007  1.00  0.87           C  
ATOM   1069  C   ILE A  71       4.089   1.951 -14.950  1.00  0.87           C  
ATOM   1070  O   ILE A  71       3.103   2.686 -15.030  1.00  0.87           O  
ATOM   1071  CB  ILE A  71       5.502   3.999 -14.628  1.00  0.87           C  
ATOM   1072  CG1 ILE A  71       6.892   4.598 -14.747  1.00  0.87           C  
ATOM   1073  CG2 ILE A  71       4.943   4.180 -13.288  1.00  0.87           C  
ATOM   1074  CD1 ILE A  71       6.900   6.103 -14.611  1.00  0.87           C  
ATOM   1075  H   ILE A  71       5.674   3.020 -17.067  1.00  0.87           H  
ATOM   1076  HA  ILE A  71       6.148   1.956 -14.321  1.00  0.87           H  
ATOM   1077  HB  ILE A  71       4.880   4.532 -15.331  1.00  0.87           H  
ATOM   1078 1HG1 ILE A  71       7.531   4.169 -13.979  1.00  0.87           H  
ATOM   1079 2HG1 ILE A  71       7.304   4.342 -15.719  1.00  0.87           H  
ATOM   1080 1HG2 ILE A  71       4.915   5.228 -13.048  1.00  0.87           H  
ATOM   1081 2HG2 ILE A  71       3.933   3.777 -13.269  1.00  0.87           H  
ATOM   1082 3HG2 ILE A  71       5.558   3.658 -12.557  1.00  0.87           H  
ATOM   1083 1HD1 ILE A  71       7.920   6.471 -14.711  1.00  0.87           H  
ATOM   1084 2HD1 ILE A  71       6.280   6.536 -15.394  1.00  0.87           H  
ATOM   1085 3HD1 ILE A  71       6.505   6.385 -13.635  1.00  0.87           H  
ATOM   1086  N   ASP A  72       3.968   0.649 -14.726  1.00  0.83           N  
ATOM   1087  CA  ASP A  72       2.657  -0.004 -14.782  1.00  0.83           C  
ATOM   1088  C   ASP A  72       1.905   0.003 -13.458  1.00  0.83           C  
ATOM   1089  O   ASP A  72       1.660  -1.044 -12.859  1.00  0.83           O  
ATOM   1090  CB  ASP A  72       2.819  -1.435 -15.288  1.00  0.83           C  
ATOM   1091  CG  ASP A  72       3.203  -1.498 -16.784  1.00  0.83           C  
ATOM   1092  OD1 ASP A  72       2.657  -0.730 -17.566  1.00  0.83           O  
ATOM   1093  OD2 ASP A  72       4.030  -2.299 -17.127  1.00  0.83           O  
ATOM   1094  H   ASP A  72       4.806   0.095 -14.596  1.00  0.83           H  
ATOM   1095  HA  ASP A  72       2.048   0.540 -15.503  1.00  0.83           H  
ATOM   1096 1HB  ASP A  72       3.594  -1.938 -14.709  1.00  0.83           H  
ATOM   1097 2HB  ASP A  72       1.890  -1.983 -15.137  1.00  0.83           H  
ATOM   1098  N   GLN A  73       1.546   1.191 -13.003  1.00  0.79           N  
ATOM   1099  CA  GLN A  73       0.845   1.317 -11.731  1.00  0.79           C  
ATOM   1100  C   GLN A  73      -0.684   1.386 -11.945  1.00  0.79           C  
ATOM   1101  O   GLN A  73      -1.151   2.131 -12.819  1.00  0.79           O  
ATOM   1102  CB  GLN A  73       1.378   2.551 -11.014  1.00  0.79           C  
ATOM   1103  CG  GLN A  73       2.845   2.407 -10.630  1.00  0.79           C  
ATOM   1104  CD  GLN A  73       3.464   3.678 -10.122  1.00  0.79           C  
ATOM   1105  OE1 GLN A  73       3.471   4.676 -10.824  1.00  0.79           O  
ATOM   1106  NE2 GLN A  73       4.015   3.655  -8.952  1.00  0.79           N  
ATOM   1107  H   GLN A  73       1.796   2.002 -13.574  1.00  0.79           H  
ATOM   1108  HA  GLN A  73       1.117   0.464 -11.126  1.00  0.79           H  
ATOM   1109 1HB  GLN A  73       1.279   3.422 -11.661  1.00  0.79           H  
ATOM   1110 2HB  GLN A  73       0.794   2.737 -10.108  1.00  0.79           H  
ATOM   1111 1HG  GLN A  73       2.917   1.663  -9.831  1.00  0.79           H  
ATOM   1112 2HG  GLN A  73       3.406   2.071 -11.499  1.00  0.79           H  
ATOM   1113 1HE2 GLN A  73       4.454   4.465  -8.604  1.00  0.79           H  
ATOM   1114 2HE2 GLN A  73       4.003   2.818  -8.384  1.00  0.79           H  
ATOM   1115  N   PRO A  74      -1.502   0.660 -11.156  1.00  0.75           N  
ATOM   1116  CA  PRO A  74      -2.947   0.711 -11.223  1.00  0.75           C  
ATOM   1117  C   PRO A  74      -3.373   2.147 -11.080  1.00  0.75           C  
ATOM   1118  O   PRO A  74      -2.864   2.839 -10.188  1.00  0.75           O  
ATOM   1119  CB  PRO A  74      -3.367  -0.129 -10.027  1.00  0.75           C  
ATOM   1120  CG  PRO A  74      -2.239  -1.112  -9.852  1.00  0.75           C  
ATOM   1121  CD  PRO A  74      -0.979  -0.337 -10.217  1.00  0.75           C  
ATOM   1122  HA  PRO A  74      -3.273   0.274 -12.167  1.00  0.75           H  
ATOM   1123 1HB  PRO A  74      -3.518   0.511  -9.146  1.00  0.75           H  
ATOM   1124 2HB  PRO A  74      -4.324  -0.623 -10.237  1.00  0.75           H  
ATOM   1125 1HG  PRO A  74      -2.222  -1.474  -8.806  1.00  0.75           H  
ATOM   1126 2HG  PRO A  74      -2.396  -1.992 -10.490  1.00  0.75           H  
ATOM   1127 1HD  PRO A  74      -0.522   0.145  -9.368  1.00  0.75           H  
ATOM   1128 2HD  PRO A  74      -0.305  -1.048 -10.721  1.00  0.75           H  
ATOM   1129  N   THR A  75      -4.298   2.583 -11.925  1.00  0.71           N  
ATOM   1130  CA  THR A  75      -4.684   3.982 -11.887  1.00  0.71           C  
ATOM   1131  C   THR A  75      -6.204   4.232 -11.944  1.00  0.71           C  
ATOM   1132  O   THR A  75      -6.923   3.657 -12.784  1.00  0.71           O  
ATOM   1133  CB  THR A  75      -3.953   4.735 -13.028  1.00  0.71           C  
ATOM   1134  OG1 THR A  75      -2.504   4.538 -12.908  1.00  0.71           O  
ATOM   1135  CG2 THR A  75      -4.206   6.209 -12.906  1.00  0.71           C  
ATOM   1136  H   THR A  75      -4.674   1.939 -12.619  1.00  0.71           H  
ATOM   1137  HA  THR A  75      -4.329   4.396 -10.949  1.00  0.71           H  
ATOM   1138  HB  THR A  75      -4.299   4.371 -13.997  1.00  0.71           H  
ATOM   1139  HG1 THR A  75      -2.239   3.572 -12.936  1.00  0.71           H  
ATOM   1140 1HG2 THR A  75      -3.681   6.713 -13.697  1.00  0.71           H  
ATOM   1141 2HG2 THR A  75      -5.250   6.411 -12.975  1.00  0.71           H  
ATOM   1142 3HG2 THR A  75      -3.844   6.557 -11.944  1.00  0.71           H  
ATOM   1143  N   VAL A  76      -6.667   5.156 -11.094  1.00  0.70           N  
ATOM   1144  CA  VAL A  76      -8.077   5.554 -11.097  1.00  0.70           C  
ATOM   1145  C   VAL A  76      -8.204   7.005 -11.516  1.00  0.70           C  
ATOM   1146  O   VAL A  76      -7.462   7.872 -11.044  1.00  0.70           O  
ATOM   1147  CB  VAL A  76      -8.720   5.383  -9.688  1.00  0.70           C  
ATOM   1148  CG1 VAL A  76      -7.998   6.172  -8.696  1.00  0.70           C  
ATOM   1149  CG2 VAL A  76     -10.210   5.821  -9.713  1.00  0.70           C  
ATOM   1150  H   VAL A  76      -6.006   5.577 -10.433  1.00  0.70           H  
ATOM   1151  HA  VAL A  76      -8.616   4.933 -11.807  1.00  0.70           H  
ATOM   1152  HB  VAL A  76      -8.657   4.349  -9.400  1.00  0.70           H  
ATOM   1153 1HG1 VAL A  76      -8.447   6.028  -7.713  1.00  0.70           H  
ATOM   1154 2HG1 VAL A  76      -6.960   5.841  -8.680  1.00  0.70           H  
ATOM   1155 3HG1 VAL A  76      -8.058   7.220  -8.976  1.00  0.70           H  
ATOM   1156 1HG2 VAL A  76     -10.645   5.679  -8.724  1.00  0.70           H  
ATOM   1157 2HG2 VAL A  76     -10.289   6.871  -9.986  1.00  0.70           H  
ATOM   1158 3HG2 VAL A  76     -10.757   5.224 -10.432  1.00  0.70           H  
ATOM   1159  N   ALA A  77      -9.144   7.261 -12.416  1.00  0.72           N  
ATOM   1160  CA  ALA A  77      -9.381   8.609 -12.892  1.00  0.72           C  
ATOM   1161  C   ALA A  77     -10.488   9.290 -12.128  1.00  0.72           C  
ATOM   1162  O   ALA A  77     -11.564   8.729 -11.948  1.00  0.72           O  
ATOM   1163  CB  ALA A  77      -9.779   8.585 -14.353  1.00  0.72           C  
ATOM   1164  H   ALA A  77      -9.697   6.489 -12.786  1.00  0.72           H  
ATOM   1165  HA  ALA A  77      -8.465   9.187 -12.765  1.00  0.72           H  
ATOM   1166 1HB  ALA A  77      -9.945   9.586 -14.699  1.00  0.72           H  
ATOM   1167 2HB  ALA A  77      -9.048   8.140 -14.952  1.00  0.72           H  
ATOM   1168 3HB  ALA A  77     -10.693   8.021 -14.461  1.00  0.72           H  
ATOM   1169  N   LEU A  78     -10.245  10.510 -11.716  1.00  0.76           N  
ATOM   1170  CA  LEU A  78     -11.243  11.353 -11.093  1.00  0.76           C  
ATOM   1171  C   LEU A  78     -11.587  12.333 -12.190  1.00  0.76           C  
ATOM   1172  O   LEU A  78     -10.678  12.860 -12.815  1.00  0.76           O  
ATOM   1173  CB  LEU A  78     -10.664  12.054  -9.856  1.00  0.76           C  
ATOM   1174  CG  LEU A  78     -10.589  11.237  -8.588  1.00  0.76           C  
ATOM   1175  CD1 LEU A  78      -9.853   9.967  -8.842  1.00  0.76           C  
ATOM   1176  CD2 LEU A  78      -9.873  12.046  -7.548  1.00  0.76           C  
ATOM   1177  H   LEU A  78      -9.314  10.890 -11.835  1.00  0.76           H  
ATOM   1178  HA  LEU A  78     -12.116  10.774 -10.826  1.00  0.76           H  
ATOM   1179 1HB  LEU A  78      -9.657  12.370 -10.086  1.00  0.76           H  
ATOM   1180 2HB  LEU A  78     -11.264  12.937  -9.647  1.00  0.76           H  
ATOM   1181  HG  LEU A  78     -11.573  10.994  -8.246  1.00  0.76           H  
ATOM   1182 1HD1 LEU A  78      -9.809   9.419  -7.935  1.00  0.76           H  
ATOM   1183 2HD1 LEU A  78     -10.368   9.386  -9.555  1.00  0.76           H  
ATOM   1184 3HD1 LEU A  78      -8.844  10.187  -9.205  1.00  0.76           H  
ATOM   1185 1HD2 LEU A  78      -9.798  11.478  -6.620  1.00  0.76           H  
ATOM   1186 2HD2 LEU A  78      -8.868  12.282  -7.906  1.00  0.76           H  
ATOM   1187 3HD2 LEU A  78     -10.410  12.973  -7.363  1.00  0.76           H  
ATOM   1188  N   CYS A  79     -12.855  12.568 -12.479  1.00  0.82           N  
ATOM   1189  CA  CYS A  79     -13.140  13.460 -13.615  1.00  0.82           C  
ATOM   1190  C   CYS A  79     -14.374  14.310 -13.456  1.00  0.82           C  
ATOM   1191  O   CYS A  79     -15.234  14.016 -12.646  1.00  0.82           O  
ATOM   1192  CB  CYS A  79     -13.360  12.602 -14.855  1.00  0.82           C  
ATOM   1193  SG  CYS A  79     -14.807  11.506 -14.692  1.00  0.82           S  
ATOM   1194  H   CYS A  79     -13.586  12.075 -11.962  1.00  0.82           H  
ATOM   1195  HA  CYS A  79     -12.287  14.123 -13.768  1.00  0.82           H  
ATOM   1196 1HB  CYS A  79     -13.506  13.244 -15.724  1.00  0.82           H  
ATOM   1197 2HB  CYS A  79     -12.482  11.984 -15.045  1.00  0.82           H  
ATOM   1198  HG  CYS A  79     -15.074  11.384 -16.013  1.00  0.82           H  
ATOM   1199  N   THR A  80     -14.530  15.333 -14.292  1.00  0.89           N  
ATOM   1200  CA  THR A  80     -15.751  16.126 -14.190  1.00  0.89           C  
ATOM   1201  C   THR A  80     -16.868  15.624 -15.108  1.00  0.89           C  
ATOM   1202  O   THR A  80     -18.001  16.109 -15.038  1.00  0.89           O  
ATOM   1203  CB  THR A  80     -15.450  17.606 -14.451  1.00  0.89           C  
ATOM   1204  OG1 THR A  80     -14.919  17.769 -15.775  1.00  0.89           O  
ATOM   1205  CG2 THR A  80     -14.432  18.101 -13.430  1.00  0.89           C  
ATOM   1206  H   THR A  80     -13.789  15.614 -14.958  1.00  0.89           H  
ATOM   1207  HA  THR A  80     -16.120  16.054 -13.166  1.00  0.89           H  
ATOM   1208  HB  THR A  80     -16.367  18.185 -14.361  1.00  0.89           H  
ATOM   1209  HG1 THR A  80     -14.044  17.307 -15.841  1.00  0.89           H  
ATOM   1210 1HG2 THR A  80     -14.215  19.153 -13.611  1.00  0.89           H  
ATOM   1211 2HG2 THR A  80     -14.837  17.978 -12.427  1.00  0.89           H  
ATOM   1212 3HG2 THR A  80     -13.512  17.519 -13.529  1.00  0.89           H  
ATOM   1213  N   SER A  81     -16.563  14.622 -15.936  1.00  0.96           N  
ATOM   1214  CA  SER A  81     -17.526  14.086 -16.893  1.00  0.96           C  
ATOM   1215  C   SER A  81     -17.565  12.578 -16.947  1.00  0.96           C  
ATOM   1216  O   SER A  81     -16.559  11.913 -17.164  1.00  0.96           O  
ATOM   1217  CB  SER A  81     -17.233  14.573 -18.291  1.00  0.96           C  
ATOM   1218  OG  SER A  81     -18.113  13.969 -19.225  1.00  0.96           O  
ATOM   1219  H   SER A  81     -15.622  14.259 -15.914  1.00  0.96           H  
ATOM   1220  HA  SER A  81     -18.516  14.438 -16.611  1.00  0.96           H  
ATOM   1221 1HB  SER A  81     -17.352  15.656 -18.323  1.00  0.96           H  
ATOM   1222 2HB  SER A  81     -16.200  14.345 -18.552  1.00  0.96           H  
ATOM   1223  HG  SER A  81     -18.036  14.494 -20.032  1.00  0.96           H  
ATOM   1224  N   GLY A  82     -18.773  12.054 -16.824  1.00  1.01           N  
ATOM   1225  CA  GLY A  82     -19.046  10.630 -16.884  1.00  1.01           C  
ATOM   1226  C   GLY A  82     -19.398  10.172 -18.303  1.00  1.01           C  
ATOM   1227  O   GLY A  82     -19.922   9.073 -18.487  1.00  1.01           O  
ATOM   1228  H   GLY A  82     -19.548  12.680 -16.660  1.00  1.01           H  
ATOM   1229 1HA  GLY A  82     -18.172  10.085 -16.529  1.00  1.01           H  
ATOM   1230 2HA  GLY A  82     -19.866  10.395 -16.206  1.00  1.01           H  
ATOM   1231  N   ASP A  83     -19.174  11.032 -19.306  1.00  1.03           N  
ATOM   1232  CA  ASP A  83     -19.535  10.693 -20.685  1.00  1.03           C  
ATOM   1233  C   ASP A  83     -18.835   9.420 -21.149  1.00  1.03           C  
ATOM   1234  O   ASP A  83     -17.650   9.205 -20.866  1.00  1.03           O  
ATOM   1235  CB  ASP A  83     -19.200  11.814 -21.668  1.00  1.03           C  
ATOM   1236  CG  ASP A  83     -19.858  11.584 -23.053  1.00  1.03           C  
ATOM   1237  OD1 ASP A  83     -19.312  10.878 -23.884  1.00  1.03           O  
ATOM   1238  OD2 ASP A  83     -20.915  12.130 -23.258  1.00  1.03           O  
ATOM   1239  H   ASP A  83     -18.750  11.944 -19.118  1.00  1.03           H  
ATOM   1240  HA  ASP A  83     -20.610  10.518 -20.724  1.00  1.03           H  
ATOM   1241 1HB  ASP A  83     -19.553  12.763 -21.266  1.00  1.03           H  
ATOM   1242 2HB  ASP A  83     -18.121  11.889 -21.786  1.00  1.03           H  
ATOM   1243  N   GLU A  84     -19.561   8.596 -21.898  1.00  1.02           N  
ATOM   1244  CA  GLU A  84     -19.026   7.340 -22.404  1.00  1.02           C  
ATOM   1245  C   GLU A  84     -17.791   7.515 -23.296  1.00  1.02           C  
ATOM   1246  O   GLU A  84     -16.901   6.663 -23.261  1.00  1.02           O  
ATOM   1247  CB  GLU A  84     -20.109   6.586 -23.180  1.00  1.02           C  
ATOM   1248  CG  GLU A  84     -21.234   6.028 -22.308  1.00  1.02           C  
ATOM   1249  CD  GLU A  84     -22.325   5.337 -23.100  1.00  1.02           C  
ATOM   1250  OE1 GLU A  84     -22.296   5.401 -24.306  1.00  1.02           O  
ATOM   1251  OE2 GLU A  84     -23.186   4.743 -22.491  1.00  1.02           O  
ATOM   1252  H   GLU A  84     -20.516   8.849 -22.113  1.00  1.02           H  
ATOM   1253  HA  GLU A  84     -18.738   6.732 -21.548  1.00  1.02           H  
ATOM   1254 1HB  GLU A  84     -20.555   7.254 -23.918  1.00  1.02           H  
ATOM   1255 2HB  GLU A  84     -19.657   5.756 -23.720  1.00  1.02           H  
ATOM   1256 1HG  GLU A  84     -20.807   5.317 -21.600  1.00  1.02           H  
ATOM   1257 2HG  GLU A  84     -21.669   6.847 -21.736  1.00  1.02           H  
ATOM   1258  N   GLU A  85     -17.720   8.587 -24.106  1.00  0.99           N  
ATOM   1259  CA  GLU A  85     -16.531   8.774 -24.944  1.00  0.99           C  
ATOM   1260  C   GLU A  85     -15.324   8.966 -24.051  1.00  0.99           C  
ATOM   1261  O   GLU A  85     -14.239   8.440 -24.310  1.00  0.99           O  
ATOM   1262  CB  GLU A  85     -16.657   9.955 -25.907  1.00  0.99           C  
ATOM   1263  CG  GLU A  85     -15.401  10.149 -26.781  1.00  0.99           C  
ATOM   1264  CD  GLU A  85     -15.515  11.239 -27.840  1.00  0.99           C  
ATOM   1265  OE1 GLU A  85     -16.584  11.762 -28.045  1.00  0.99           O  
ATOM   1266  OE2 GLU A  85     -14.496  11.562 -28.423  1.00  0.99           O  
ATOM   1267  H   GLU A  85     -18.454   9.302 -24.096  1.00  0.99           H  
ATOM   1268  HA  GLU A  85     -16.378   7.871 -25.534  1.00  0.99           H  
ATOM   1269 1HB  GLU A  85     -17.516   9.806 -26.560  1.00  0.99           H  
ATOM   1270 2HB  GLU A  85     -16.831  10.871 -25.339  1.00  0.99           H  
ATOM   1271 1HG  GLU A  85     -14.568  10.392 -26.122  1.00  0.99           H  
ATOM   1272 2HG  GLU A  85     -15.168   9.204 -27.269  1.00  0.99           H  
ATOM   1273  N   GLY A  86     -15.526   9.731 -22.982  1.00  0.94           N  
ATOM   1274  CA  GLY A  86     -14.481  10.007 -22.016  1.00  0.94           C  
ATOM   1275  C   GLY A  86     -13.974   8.685 -21.490  1.00  0.94           C  
ATOM   1276  O   GLY A  86     -12.782   8.387 -21.578  1.00  0.94           O  
ATOM   1277  H   GLY A  86     -16.453  10.112 -22.832  1.00  0.94           H  
ATOM   1278 1HA  GLY A  86     -13.670  10.565 -22.482  1.00  0.94           H  
ATOM   1279 2HA  GLY A  86     -14.883  10.605 -21.198  1.00  0.94           H  
ATOM   1280  N   HIS A  87     -14.903   7.858 -21.016  1.00  0.89           N  
ATOM   1281  CA  HIS A  87     -14.531   6.567 -20.466  1.00  0.89           C  
ATOM   1282  C   HIS A  87     -13.833   5.682 -21.485  1.00  0.89           C  
ATOM   1283  O   HIS A  87     -12.841   5.027 -21.157  1.00  0.89           O  
ATOM   1284  CB  HIS A  87     -15.763   5.835 -19.942  1.00  0.89           C  
ATOM   1285  CG  HIS A  87     -16.298   6.390 -18.678  1.00  0.89           C  
ATOM   1286  ND1 HIS A  87     -15.550   6.446 -17.521  1.00  0.89           N  
ATOM   1287  CD2 HIS A  87     -17.509   6.894 -18.369  1.00  0.89           C  
ATOM   1288  CE1 HIS A  87     -16.286   6.972 -16.556  1.00  0.89           C  
ATOM   1289  NE2 HIS A  87     -17.476   7.243 -17.044  1.00  0.89           N  
ATOM   1290  H   HIS A  87     -15.879   8.168 -21.008  1.00  0.89           H  
ATOM   1291  HA  HIS A  87     -13.848   6.710 -19.638  1.00  0.89           H  
ATOM   1292 1HB  HIS A  87     -16.552   5.880 -20.692  1.00  0.89           H  
ATOM   1293 2HB  HIS A  87     -15.523   4.786 -19.784  1.00  0.89           H  
ATOM   1294  HD2 HIS A  87     -18.359   6.999 -19.045  1.00  0.89           H  
ATOM   1295  HE1 HIS A  87     -15.970   7.146 -15.528  1.00  0.89           H  
ATOM   1296  HE2 HIS A  87     -18.247   7.643 -16.530  1.00  0.89           H  
ATOM   1297  N   ALA A  88     -14.303   5.678 -22.732  1.00  0.84           N  
ATOM   1298  CA  ALA A  88     -13.663   4.853 -23.744  1.00  0.84           C  
ATOM   1299  C   ALA A  88     -12.205   5.257 -23.933  1.00  0.84           C  
ATOM   1300  O   ALA A  88     -11.322   4.396 -24.055  1.00  0.84           O  
ATOM   1301  CB  ALA A  88     -14.406   4.990 -25.061  1.00  0.84           C  
ATOM   1302  H   ALA A  88     -15.129   6.223 -22.972  1.00  0.84           H  
ATOM   1303  HA  ALA A  88     -13.693   3.818 -23.411  1.00  0.84           H  
ATOM   1304 1HB  ALA A  88     -13.938   4.358 -25.812  1.00  0.84           H  
ATOM   1305 2HB  ALA A  88     -15.444   4.689 -24.922  1.00  0.84           H  
ATOM   1306 3HB  ALA A  88     -14.372   6.029 -25.386  1.00  0.84           H  
ATOM   1307  N   ARG A  89     -11.945   6.565 -23.926  1.00  0.80           N  
ATOM   1308  CA  ARG A  89     -10.598   7.078 -24.100  1.00  0.80           C  
ATOM   1309  C   ARG A  89      -9.716   6.787 -22.890  1.00  0.80           C  
ATOM   1310  O   ARG A  89      -8.544   6.425 -23.040  1.00  0.80           O  
ATOM   1311  CB  ARG A  89     -10.649   8.572 -24.386  1.00  0.80           C  
ATOM   1312  CG  ARG A  89     -11.188   8.927 -25.786  1.00  0.80           C  
ATOM   1313  CD  ARG A  89     -11.228  10.397 -26.019  1.00  0.80           C  
ATOM   1314  NE  ARG A  89     -11.767  10.735 -27.340  1.00  0.80           N  
ATOM   1315  CZ  ARG A  89     -11.067  10.770 -28.479  1.00  0.80           C  
ATOM   1316  NH1 ARG A  89      -9.779  10.489 -28.503  1.00  0.80           N  
ATOM   1317  NH2 ARG A  89     -11.710  11.096 -29.575  1.00  0.80           N  
ATOM   1318  H   ARG A  89     -12.719   7.230 -23.827  1.00  0.80           H  
ATOM   1319  HA  ARG A  89     -10.161   6.588 -24.968  1.00  0.80           H  
ATOM   1320 1HB  ARG A  89     -11.302   9.052 -23.654  1.00  0.80           H  
ATOM   1321 2HB  ARG A  89      -9.658   9.006 -24.277  1.00  0.80           H  
ATOM   1322 1HG  ARG A  89     -10.553   8.475 -26.545  1.00  0.80           H  
ATOM   1323 2HG  ARG A  89     -12.204   8.541 -25.888  1.00  0.80           H  
ATOM   1324 1HD  ARG A  89     -11.870  10.856 -25.266  1.00  0.80           H  
ATOM   1325 2HD  ARG A  89     -10.225  10.810 -25.943  1.00  0.80           H  
ATOM   1326  HE  ARG A  89     -12.766  10.972 -27.429  1.00  0.80           H  
ATOM   1327 1HH1 ARG A  89      -9.301  10.241 -27.649  1.00  0.80           H  
ATOM   1328 2HH1 ARG A  89      -9.271  10.522 -29.375  1.00  0.80           H  
ATOM   1329 1HH2 ARG A  89     -12.715  11.310 -29.494  1.00  0.80           H  
ATOM   1330 2HH2 ARG A  89     -11.233  11.139 -30.460  1.00  0.80           H  
ATOM   1331  N   TRP A  90     -10.281   6.909 -21.693  1.00  0.76           N  
ATOM   1332  CA  TRP A  90      -9.524   6.670 -20.473  1.00  0.76           C  
ATOM   1333  C   TRP A  90      -9.134   5.199 -20.384  1.00  0.76           C  
ATOM   1334  O   TRP A  90      -7.992   4.865 -20.046  1.00  0.76           O  
ATOM   1335  CB  TRP A  90     -10.351   7.113 -19.272  1.00  0.76           C  
ATOM   1336  CG  TRP A  90     -10.578   8.579 -19.317  1.00  0.76           C  
ATOM   1337  CD1 TRP A  90      -9.772   9.494 -19.924  1.00  0.76           C  
ATOM   1338  CD2 TRP A  90     -11.716   9.316 -18.817  1.00  0.76           C  
ATOM   1339  NE1 TRP A  90     -10.330  10.741 -19.844  1.00  0.76           N  
ATOM   1340  CE2 TRP A  90     -11.528  10.647 -19.183  1.00  0.76           C  
ATOM   1341  CE3 TRP A  90     -12.876   8.955 -18.122  1.00  0.76           C  
ATOM   1342  CZ2 TRP A  90     -12.459  11.620 -18.891  1.00  0.76           C  
ATOM   1343  CZ3 TRP A  90     -13.802   9.935 -17.830  1.00  0.76           C  
ATOM   1344  CH2 TRP A  90     -13.594  11.234 -18.211  1.00  0.76           C  
ATOM   1345  H   TRP A  90     -11.254   7.217 -21.632  1.00  0.76           H  
ATOM   1346  HA  TRP A  90      -8.617   7.270 -20.507  1.00  0.76           H  
ATOM   1347 1HB  TRP A  90     -11.318   6.609 -19.290  1.00  0.76           H  
ATOM   1348 2HB  TRP A  90      -9.854   6.850 -18.343  1.00  0.76           H  
ATOM   1349  HD1 TRP A  90      -8.831   9.262 -20.418  1.00  0.76           H  
ATOM   1350  HE1 TRP A  90      -9.939  11.591 -20.224  1.00  0.76           H  
ATOM   1351  HE3 TRP A  90     -13.051   7.923 -17.824  1.00  0.76           H  
ATOM   1352  HZ2 TRP A  90     -12.319  12.662 -19.180  1.00  0.76           H  
ATOM   1353  HZ3 TRP A  90     -14.709   9.645 -17.295  1.00  0.76           H  
ATOM   1354  HH2 TRP A  90     -14.338  11.984 -17.974  1.00  0.76           H  
ATOM   1355  N   LYS A  91     -10.053   4.308 -20.757  1.00  0.73           N  
ATOM   1356  CA  LYS A  91      -9.719   2.895 -20.738  1.00  0.73           C  
ATOM   1357  C   LYS A  91      -8.648   2.626 -21.791  1.00  0.73           C  
ATOM   1358  O   LYS A  91      -7.666   1.929 -21.526  1.00  0.73           O  
ATOM   1359  CB  LYS A  91     -10.965   2.050 -21.001  1.00  0.73           C  
ATOM   1360  CG  LYS A  91     -11.972   2.049 -19.851  1.00  0.73           C  
ATOM   1361  CD  LYS A  91     -13.205   1.226 -20.187  1.00  0.73           C  
ATOM   1362  CE  LYS A  91     -14.209   1.242 -19.042  1.00  0.73           C  
ATOM   1363  NZ  LYS A  91     -15.435   0.458 -19.366  1.00  0.73           N  
ATOM   1364  H   LYS A  91     -10.992   4.609 -21.029  1.00  0.73           H  
ATOM   1365  HA  LYS A  91      -9.314   2.638 -19.758  1.00  0.73           H  
ATOM   1366 1HB  LYS A  91     -11.476   2.434 -21.890  1.00  0.73           H  
ATOM   1367 2HB  LYS A  91     -10.673   1.022 -21.204  1.00  0.73           H  
ATOM   1368 1HG  LYS A  91     -11.498   1.634 -18.960  1.00  0.73           H  
ATOM   1369 2HG  LYS A  91     -12.273   3.072 -19.635  1.00  0.73           H  
ATOM   1370 1HD  LYS A  91     -13.679   1.643 -21.079  1.00  0.73           H  
ATOM   1371 2HD  LYS A  91     -12.915   0.198 -20.396  1.00  0.73           H  
ATOM   1372 1HE  LYS A  91     -13.742   0.818 -18.154  1.00  0.73           H  
ATOM   1373 2HE  LYS A  91     -14.494   2.275 -18.834  1.00  0.73           H  
ATOM   1374 1HZ  LYS A  91     -16.074   0.493 -18.584  1.00  0.73           H  
ATOM   1375 2HZ  LYS A  91     -15.881   0.851 -20.182  1.00  0.73           H  
ATOM   1376 3HZ  LYS A  91     -15.183  -0.503 -19.550  1.00  0.73           H  
ATOM   1377  N   GLY A  92      -8.793   3.245 -22.971  1.00  0.70           N  
ATOM   1378  CA  GLY A  92      -7.836   3.106 -24.064  1.00  0.70           C  
ATOM   1379  C   GLY A  92      -6.440   3.576 -23.663  1.00  0.70           C  
ATOM   1380  O   GLY A  92      -5.430   3.046 -24.133  1.00  0.70           O  
ATOM   1381  H   GLY A  92      -9.626   3.808 -23.149  1.00  0.70           H  
ATOM   1382 1HA  GLY A  92      -7.798   2.065 -24.383  1.00  0.70           H  
ATOM   1383 2HA  GLY A  92      -8.188   3.692 -24.912  1.00  0.70           H  
ATOM   1384  N   ALA A  93      -6.394   4.571 -22.776  1.00  0.68           N  
ATOM   1385  CA  ALA A  93      -5.160   5.155 -22.283  1.00  0.68           C  
ATOM   1386  C   ALA A  93      -4.467   4.315 -21.225  1.00  0.68           C  
ATOM   1387  O   ALA A  93      -3.324   4.603 -20.881  1.00  0.68           O  
ATOM   1388  CB  ALA A  93      -5.438   6.518 -21.693  1.00  0.68           C  
ATOM   1389  H   ALA A  93      -7.275   4.980 -22.469  1.00  0.68           H  
ATOM   1390  HA  ALA A  93      -4.480   5.252 -23.120  1.00  0.68           H  
ATOM   1391 1HB  ALA A  93      -4.507   6.948 -21.358  1.00  0.68           H  
ATOM   1392 2HB  ALA A  93      -5.895   7.158 -22.445  1.00  0.68           H  
ATOM   1393 3HB  ALA A  93      -6.111   6.414 -20.849  1.00  0.68           H  
ATOM   1394  N   GLY A  94      -5.120   3.274 -20.710  1.00  0.68           N  
ATOM   1395  CA  GLY A  94      -4.508   2.475 -19.661  1.00  0.68           C  
ATOM   1396  C   GLY A  94      -5.065   2.688 -18.244  1.00  0.68           C  
ATOM   1397  O   GLY A  94      -4.455   2.220 -17.276  1.00  0.68           O  
ATOM   1398  H   GLY A  94      -6.048   3.017 -21.046  1.00  0.68           H  
ATOM   1399 1HA  GLY A  94      -4.628   1.425 -19.926  1.00  0.68           H  
ATOM   1400 2HA  GLY A  94      -3.437   2.662 -19.654  1.00  0.68           H  
ATOM   1401  N   PHE A  95      -6.200   3.379 -18.086  1.00  0.68           N  
ATOM   1402  CA  PHE A  95      -6.768   3.527 -16.739  1.00  0.68           C  
ATOM   1403  C   PHE A  95      -7.487   2.253 -16.330  1.00  0.68           C  
ATOM   1404  O   PHE A  95      -8.008   1.522 -17.175  1.00  0.68           O  
ATOM   1405  CB  PHE A  95      -7.757   4.676 -16.617  1.00  0.68           C  
ATOM   1406  CG  PHE A  95      -7.203   6.042 -16.510  1.00  0.68           C  
ATOM   1407  CD1 PHE A  95      -7.042   6.874 -17.597  1.00  0.68           C  
ATOM   1408  CD2 PHE A  95      -6.899   6.518 -15.275  1.00  0.68           C  
ATOM   1409  CE1 PHE A  95      -6.597   8.149 -17.437  1.00  0.68           C  
ATOM   1410  CE2 PHE A  95      -6.450   7.793 -15.107  1.00  0.68           C  
ATOM   1411  CZ  PHE A  95      -6.301   8.616 -16.188  1.00  0.68           C  
ATOM   1412  H   PHE A  95      -6.693   3.786 -18.883  1.00  0.68           H  
ATOM   1413  HA  PHE A  95      -5.956   3.701 -16.030  1.00  0.68           H  
ATOM   1414 1HB  PHE A  95      -8.421   4.655 -17.475  1.00  0.68           H  
ATOM   1415 2HB  PHE A  95      -8.383   4.505 -15.735  1.00  0.68           H  
ATOM   1416  HD1 PHE A  95      -7.277   6.520 -18.576  1.00  0.68           H  
ATOM   1417  HD2 PHE A  95      -7.040   5.864 -14.412  1.00  0.68           H  
ATOM   1418  HE1 PHE A  95      -6.484   8.784 -18.297  1.00  0.68           H  
ATOM   1419  HE2 PHE A  95      -6.228   8.154 -14.111  1.00  0.68           H  
ATOM   1420  HZ  PHE A  95      -5.948   9.628 -16.047  1.00  0.68           H  
ATOM   1421  N   ASN A  96      -7.497   1.977 -15.029  1.00  0.69           N  
ATOM   1422  CA  ASN A  96      -8.155   0.795 -14.495  1.00  0.69           C  
ATOM   1423  C   ASN A  96      -9.575   1.081 -14.006  1.00  0.69           C  
ATOM   1424  O   ASN A  96     -10.442   0.205 -14.052  1.00  0.69           O  
ATOM   1425  CB  ASN A  96      -7.304   0.227 -13.399  1.00  0.69           C  
ATOM   1426  CG  ASN A  96      -6.028  -0.258 -13.928  1.00  0.69           C  
ATOM   1427  OD1 ASN A  96      -5.002   0.407 -13.755  1.00  0.69           O  
ATOM   1428  ND2 ASN A  96      -6.045  -1.402 -14.568  1.00  0.69           N  
ATOM   1429  H   ASN A  96      -7.056   2.613 -14.370  1.00  0.69           H  
ATOM   1430  HA  ASN A  96      -8.233   0.056 -15.293  1.00  0.69           H  
ATOM   1431 1HB  ASN A  96      -7.127   0.980 -12.629  1.00  0.69           H  
ATOM   1432 2HB  ASN A  96      -7.826  -0.608 -12.954  1.00  0.69           H  
ATOM   1433 1HD2 ASN A  96      -5.201  -1.776 -14.950  1.00  0.69           H  
ATOM   1434 2HD2 ASN A  96      -6.905  -1.900 -14.681  1.00  0.69           H  
ATOM   1435  N   ASP A  97      -9.811   2.309 -13.545  1.00  0.70           N  
ATOM   1436  CA  ASP A  97     -11.136   2.680 -13.041  1.00  0.70           C  
ATOM   1437  C   ASP A  97     -11.357   4.194 -13.114  1.00  0.70           C  
ATOM   1438  O   ASP A  97     -10.440   4.941 -13.465  1.00  0.70           O  
ATOM   1439  CB  ASP A  97     -11.299   2.139 -11.607  1.00  0.70           C  
ATOM   1440  CG  ASP A  97     -12.762   1.880 -11.137  1.00  0.70           C  
ATOM   1441  OD1 ASP A  97     -13.692   2.484 -11.648  1.00  0.70           O  
ATOM   1442  OD2 ASP A  97     -12.932   1.027 -10.291  1.00  0.70           O  
ATOM   1443  H   ASP A  97      -9.033   2.964 -13.496  1.00  0.70           H  
ATOM   1444  HA  ASP A  97     -11.888   2.203 -13.671  1.00  0.70           H  
ATOM   1445 1HB  ASP A  97     -10.735   1.217 -11.510  1.00  0.70           H  
ATOM   1446 2HB  ASP A  97     -10.846   2.846 -10.913  1.00  0.70           H  
ATOM   1447  N   SER A  98     -12.578   4.630 -12.790  1.00  0.73           N  
ATOM   1448  CA  SER A  98     -12.947   6.045 -12.831  1.00  0.73           C  
ATOM   1449  C   SER A  98     -14.141   6.445 -11.951  1.00  0.73           C  
ATOM   1450  O   SER A  98     -15.142   5.727 -11.878  1.00  0.73           O  
ATOM   1451  CB  SER A  98     -13.264   6.440 -14.265  1.00  0.73           C  
ATOM   1452  OG  SER A  98     -13.673   7.778 -14.340  1.00  0.73           O  
ATOM   1453  H   SER A  98     -13.261   3.934 -12.502  1.00  0.73           H  
ATOM   1454  HA  SER A  98     -12.082   6.594 -12.499  1.00  0.73           H  
ATOM   1455 1HB  SER A  98     -12.376   6.300 -14.877  1.00  0.73           H  
ATOM   1456 2HB  SER A  98     -14.038   5.792 -14.666  1.00  0.73           H  
ATOM   1457  HG  SER A  98     -13.204   8.241 -13.628  1.00  0.73           H  
ATOM   1458  N   VAL A  99     -14.051   7.633 -11.339  1.00  0.75           N  
ATOM   1459  CA  VAL A  99     -15.119   8.206 -10.519  1.00  0.75           C  
ATOM   1460  C   VAL A  99     -15.393   9.667 -10.938  1.00  0.75           C  
ATOM   1461  O   VAL A  99     -14.454  10.423 -11.191  1.00  0.75           O  
ATOM   1462  CB  VAL A  99     -14.693   8.133  -9.029  1.00  0.75           C  
ATOM   1463  CG1 VAL A  99     -13.453   8.937  -8.805  1.00  0.75           C  
ATOM   1464  CG2 VAL A  99     -15.807   8.605  -8.153  1.00  0.75           C  
ATOM   1465  H   VAL A  99     -13.188   8.153 -11.454  1.00  0.75           H  
ATOM   1466  HA  VAL A  99     -16.029   7.622 -10.660  1.00  0.75           H  
ATOM   1467  HB  VAL A  99     -14.464   7.114  -8.784  1.00  0.75           H  
ATOM   1468 1HG1 VAL A  99     -13.155   8.864  -7.763  1.00  0.75           H  
ATOM   1469 2HG1 VAL A  99     -12.656   8.557  -9.443  1.00  0.75           H  
ATOM   1470 3HG1 VAL A  99     -13.658   9.975  -9.051  1.00  0.75           H  
ATOM   1471 1HG2 VAL A  99     -15.510   8.527  -7.107  1.00  0.75           H  
ATOM   1472 2HG2 VAL A  99     -16.044   9.631  -8.387  1.00  0.75           H  
ATOM   1473 3HG2 VAL A  99     -16.680   7.991  -8.326  1.00  0.75           H  
ATOM   1474  N   GLN A 100     -16.667  10.065 -11.001  1.00  0.79           N  
ATOM   1475  CA  GLN A 100     -16.993  11.432 -11.421  1.00  0.79           C  
ATOM   1476  C   GLN A 100     -17.196  12.398 -10.263  1.00  0.79           C  
ATOM   1477  O   GLN A 100     -17.903  12.092  -9.314  1.00  0.79           O  
ATOM   1478  CB  GLN A 100     -18.240  11.449 -12.311  1.00  0.79           C  
ATOM   1479  CG  GLN A 100     -18.590  12.851 -12.857  1.00  0.79           C  
ATOM   1480  CD  GLN A 100     -19.828  12.878 -13.742  1.00  0.79           C  
ATOM   1481  OE1 GLN A 100     -20.562  11.885 -13.832  1.00  0.79           O  
ATOM   1482  NE2 GLN A 100     -20.087  14.014 -14.408  1.00  0.79           N  
ATOM   1483  H   GLN A 100     -17.407   9.416 -10.770  1.00  0.79           H  
ATOM   1484  HA  GLN A 100     -16.163  11.807 -12.011  1.00  0.79           H  
ATOM   1485 1HB  GLN A 100     -18.088  10.787 -13.165  1.00  0.79           H  
ATOM   1486 2HB  GLN A 100     -19.095  11.082 -11.749  1.00  0.79           H  
ATOM   1487 1HG  GLN A 100     -18.772  13.520 -12.018  1.00  0.79           H  
ATOM   1488 2HG  GLN A 100     -17.742  13.216 -13.439  1.00  0.79           H  
ATOM   1489 1HE2 GLN A 100     -20.899  14.084 -14.983  1.00  0.79           H  
ATOM   1490 2HE2 GLN A 100     -19.455  14.822 -14.346  1.00  0.79           H  
ATOM   1491  N   LYS A 101     -16.551  13.553 -10.358  1.00  0.83           N  
ATOM   1492  CA  LYS A 101     -16.600  14.663  -9.413  1.00  0.83           C  
ATOM   1493  C   LYS A 101     -17.904  15.451  -9.560  1.00  0.83           C  
ATOM   1494  O   LYS A 101     -18.308  15.751 -10.683  1.00  0.83           O  
ATOM   1495  CB  LYS A 101     -15.394  15.582  -9.646  1.00  0.83           C  
ATOM   1496  CG  LYS A 101     -15.213  16.715  -8.651  1.00  0.83           C  
ATOM   1497  CD  LYS A 101     -13.955  17.510  -8.978  1.00  0.83           C  
ATOM   1498  CE  LYS A 101     -13.692  18.620  -7.965  1.00  0.83           C  
ATOM   1499  NZ  LYS A 101     -12.486  19.409  -8.333  1.00  0.83           N  
ATOM   1500  H   LYS A 101     -15.990  13.679 -11.180  1.00  0.83           H  
ATOM   1501  HA  LYS A 101     -16.538  14.274  -8.415  1.00  0.83           H  
ATOM   1502 1HB  LYS A 101     -14.483  14.982  -9.643  1.00  0.83           H  
ATOM   1503 2HB  LYS A 101     -15.475  16.027 -10.639  1.00  0.83           H  
ATOM   1504 1HG  LYS A 101     -16.078  17.379  -8.683  1.00  0.83           H  
ATOM   1505 2HG  LYS A 101     -15.119  16.307  -7.647  1.00  0.83           H  
ATOM   1506 1HD  LYS A 101     -13.096  16.837  -8.989  1.00  0.83           H  
ATOM   1507 2HD  LYS A 101     -14.056  17.954  -9.967  1.00  0.83           H  
ATOM   1508 1HE  LYS A 101     -14.551  19.286  -7.911  1.00  0.83           H  
ATOM   1509 2HE  LYS A 101     -13.531  18.170  -6.986  1.00  0.83           H  
ATOM   1510 1HZ  LYS A 101     -12.285  20.134  -7.637  1.00  0.83           H  
ATOM   1511 2HZ  LYS A 101     -11.685  18.801  -8.371  1.00  0.83           H  
ATOM   1512 3HZ  LYS A 101     -12.615  19.842  -9.227  1.00  0.83           H  
ATOM   1513  N   PRO A 102     -18.574  15.797  -8.452  1.00  0.86           N  
ATOM   1514  CA  PRO A 102     -18.327  15.479  -7.049  1.00  0.86           C  
ATOM   1515  C   PRO A 102     -18.644  14.025  -6.731  1.00  0.86           C  
ATOM   1516  O   PRO A 102     -19.528  13.432  -7.342  1.00  0.86           O  
ATOM   1517  CB  PRO A 102     -19.289  16.431  -6.328  1.00  0.86           C  
ATOM   1518  CG  PRO A 102     -20.412  16.653  -7.314  1.00  0.86           C  
ATOM   1519  CD  PRO A 102     -19.747  16.633  -8.674  1.00  0.86           C  
ATOM   1520  HA  PRO A 102     -17.290  15.717  -6.781  1.00  0.86           H  
ATOM   1521 1HB  PRO A 102     -19.633  15.972  -5.387  1.00  0.86           H  
ATOM   1522 2HB  PRO A 102     -18.768  17.361  -6.061  1.00  0.86           H  
ATOM   1523 1HG  PRO A 102     -21.171  15.864  -7.205  1.00  0.86           H  
ATOM   1524 2HG  PRO A 102     -20.916  17.608  -7.105  1.00  0.86           H  
ATOM   1525 1HD  PRO A 102     -20.405  16.164  -9.422  1.00  0.86           H  
ATOM   1526 2HD  PRO A 102     -19.437  17.644  -8.978  1.00  0.86           H  
ATOM   1527  N   PHE A 103     -17.982  13.489  -5.720  1.00  0.89           N  
ATOM   1528  CA  PHE A 103     -18.249  12.133  -5.265  1.00  0.89           C  
ATOM   1529  C   PHE A 103     -17.948  11.947  -3.797  1.00  0.89           C  
ATOM   1530  O   PHE A 103     -17.161  12.685  -3.204  1.00  0.89           O  
ATOM   1531  CB  PHE A 103     -17.430  11.102  -6.053  1.00  0.89           C  
ATOM   1532  CG  PHE A 103     -15.951  11.336  -6.025  1.00  0.89           C  
ATOM   1533  CD1 PHE A 103     -15.160  10.828  -5.041  1.00  0.89           C  
ATOM   1534  CD2 PHE A 103     -15.351  12.025  -7.044  1.00  0.89           C  
ATOM   1535  CE1 PHE A 103     -13.823  11.043  -5.062  1.00  0.89           C  
ATOM   1536  CE2 PHE A 103     -14.011  12.233  -7.081  1.00  0.89           C  
ATOM   1537  CZ  PHE A 103     -13.246  11.739  -6.077  1.00  0.89           C  
ATOM   1538  H   PHE A 103     -17.267  14.026  -5.252  1.00  0.89           H  
ATOM   1539  HA  PHE A 103     -19.307  11.921  -5.423  1.00  0.89           H  
ATOM   1540 1HB  PHE A 103     -17.617  10.103  -5.647  1.00  0.89           H  
ATOM   1541 2HB  PHE A 103     -17.757  11.090  -7.084  1.00  0.89           H  
ATOM   1542  HD1 PHE A 103     -15.608  10.270  -4.242  1.00  0.89           H  
ATOM   1543  HD2 PHE A 103     -15.964  12.382  -7.822  1.00  0.89           H  
ATOM   1544  HE1 PHE A 103     -13.209  10.663  -4.260  1.00  0.89           H  
ATOM   1545  HE2 PHE A 103     -13.559  12.784  -7.907  1.00  0.89           H  
ATOM   1546  HZ  PHE A 103     -12.182  11.892  -6.075  1.00  0.89           H  
ATOM   1547  N   ASN A 104     -18.578  10.940  -3.213  1.00  0.91           N  
ATOM   1548  CA  ASN A 104     -18.311  10.574  -1.839  1.00  0.91           C  
ATOM   1549  C   ASN A 104     -16.956   9.903  -1.737  1.00  0.91           C  
ATOM   1550  O   ASN A 104     -16.617   9.027  -2.545  1.00  0.91           O  
ATOM   1551  CB  ASN A 104     -19.393   9.678  -1.278  1.00  0.91           C  
ATOM   1552  CG  ASN A 104     -19.312   9.554   0.247  1.00  0.91           C  
ATOM   1553  OD1 ASN A 104     -18.580   8.732   0.833  1.00  0.91           O  
ATOM   1554  ND2 ASN A 104     -20.080  10.386   0.911  1.00  0.91           N  
ATOM   1555  H   ASN A 104     -19.239  10.396  -3.751  1.00  0.91           H  
ATOM   1556  HA  ASN A 104     -18.269  11.485  -1.238  1.00  0.91           H  
ATOM   1557 1HB  ASN A 104     -20.373  10.071  -1.549  1.00  0.91           H  
ATOM   1558 2HB  ASN A 104     -19.305   8.682  -1.718  1.00  0.91           H  
ATOM   1559 1HD2 ASN A 104     -20.088  10.370   1.912  1.00  0.91           H  
ATOM   1560 2HD2 ASN A 104     -20.661  11.035   0.419  1.00  0.91           H  
ATOM   1561  N   LEU A 105     -16.223  10.234  -0.695  1.00  0.91           N  
ATOM   1562  CA  LEU A 105     -14.956   9.584  -0.428  1.00  0.91           C  
ATOM   1563  C   LEU A 105     -15.038   8.062  -0.484  1.00  0.91           C  
ATOM   1564  O   LEU A 105     -14.102   7.420  -0.959  1.00  0.91           O  
ATOM   1565  CB  LEU A 105     -14.440  10.004   0.936  1.00  0.91           C  
ATOM   1566  CG  LEU A 105     -13.166   9.349   1.360  1.00  0.91           C  
ATOM   1567  CD1 LEU A 105     -12.047   9.700   0.395  1.00  0.91           C  
ATOM   1568  CD2 LEU A 105     -12.849   9.791   2.752  1.00  0.91           C  
ATOM   1569  H   LEU A 105     -16.544  10.966  -0.075  1.00  0.91           H  
ATOM   1570  HA  LEU A 105     -14.244   9.915  -1.185  1.00  0.91           H  
ATOM   1571 1HB  LEU A 105     -14.278  11.083   0.933  1.00  0.91           H  
ATOM   1572 2HB  LEU A 105     -15.200   9.769   1.683  1.00  0.91           H  
ATOM   1573  HG  LEU A 105     -13.305   8.282   1.350  1.00  0.91           H  
ATOM   1574 1HD1 LEU A 105     -11.126   9.209   0.702  1.00  0.91           H  
ATOM   1575 2HD1 LEU A 105     -12.313   9.370  -0.611  1.00  0.91           H  
ATOM   1576 3HD1 LEU A 105     -11.912  10.774   0.408  1.00  0.91           H  
ATOM   1577 1HD2 LEU A 105     -11.956   9.306   3.074  1.00  0.91           H  
ATOM   1578 2HD2 LEU A 105     -12.711  10.874   2.773  1.00  0.91           H  
ATOM   1579 3HD2 LEU A 105     -13.669   9.514   3.415  1.00  0.91           H  
ATOM   1580  N   SER A 106     -16.129   7.471   0.022  1.00  0.90           N  
ATOM   1581  CA  SER A 106     -16.247   6.022   0.042  1.00  0.90           C  
ATOM   1582  C   SER A 106     -16.261   5.390  -1.355  1.00  0.90           C  
ATOM   1583  O   SER A 106     -15.901   4.223  -1.509  1.00  0.90           O  
ATOM   1584  CB  SER A 106     -17.485   5.621   0.823  1.00  0.90           C  
ATOM   1585  OG  SER A 106     -18.645   6.073   0.193  1.00  0.90           O  
ATOM   1586  H   SER A 106     -16.903   8.027   0.375  1.00  0.90           H  
ATOM   1587  HA  SER A 106     -15.385   5.630   0.576  1.00  0.90           H  
ATOM   1588 1HB  SER A 106     -17.517   4.536   0.913  1.00  0.90           H  
ATOM   1589 2HB  SER A 106     -17.432   6.035   1.828  1.00  0.90           H  
ATOM   1590  HG  SER A 106     -18.655   7.034   0.342  1.00  0.90           H  
ATOM   1591  N   GLU A 107     -16.629   6.145  -2.397  1.00  0.87           N  
ATOM   1592  CA  GLU A 107     -16.616   5.561  -3.730  1.00  0.87           C  
ATOM   1593  C   GLU A 107     -15.170   5.504  -4.173  1.00  0.87           C  
ATOM   1594  O   GLU A 107     -14.699   4.490  -4.697  1.00  0.87           O  
ATOM   1595  CB  GLU A 107     -17.470   6.359  -4.721  1.00  0.87           C  
ATOM   1596  CG  GLU A 107     -17.561   5.727  -6.106  1.00  0.87           C  
ATOM   1597  CD  GLU A 107     -18.544   6.407  -7.042  1.00  0.87           C  
ATOM   1598  OE1 GLU A 107     -19.152   7.374  -6.655  1.00  0.87           O  
ATOM   1599  OE2 GLU A 107     -18.677   5.948  -8.152  1.00  0.87           O  
ATOM   1600  H   GLU A 107     -16.879   7.120  -2.271  1.00  0.87           H  
ATOM   1601  HA  GLU A 107     -17.003   4.544  -3.680  1.00  0.87           H  
ATOM   1602 1HB  GLU A 107     -18.479   6.470  -4.327  1.00  0.87           H  
ATOM   1603 2HB  GLU A 107     -17.050   7.362  -4.835  1.00  0.87           H  
ATOM   1604 1HG  GLU A 107     -16.569   5.782  -6.551  1.00  0.87           H  
ATOM   1605 2HG  GLU A 107     -17.825   4.676  -6.002  1.00  0.87           H  
ATOM   1606  N   LEU A 108     -14.442   6.591  -3.918  1.00  0.84           N  
ATOM   1607  CA  LEU A 108     -13.037   6.602  -4.299  1.00  0.84           C  
ATOM   1608  C   LEU A 108     -12.293   5.526  -3.540  1.00  0.84           C  
ATOM   1609  O   LEU A 108     -11.517   4.774  -4.128  1.00  0.84           O  
ATOM   1610  CB  LEU A 108     -12.373   7.945  -4.050  1.00  0.84           C  
ATOM   1611  CG  LEU A 108     -10.863   7.994  -4.399  1.00  0.84           C  
ATOM   1612  CD1 LEU A 108     -10.699   7.689  -5.881  1.00  0.84           C  
ATOM   1613  CD2 LEU A 108     -10.285   9.368  -4.059  1.00  0.84           C  
ATOM   1614  H   LEU A 108     -14.889   7.393  -3.461  1.00  0.84           H  
ATOM   1615  HA  LEU A 108     -12.968   6.381  -5.363  1.00  0.84           H  
ATOM   1616 1HB  LEU A 108     -12.851   8.620  -4.698  1.00  0.84           H  
ATOM   1617 2HB  LEU A 108     -12.526   8.254  -3.013  1.00  0.84           H  
ATOM   1618  HG  LEU A 108     -10.333   7.229  -3.827  1.00  0.84           H  
ATOM   1619 1HD1 LEU A 108      -9.641   7.708  -6.142  1.00  0.84           H  
ATOM   1620 2HD1 LEU A 108     -11.109   6.703  -6.102  1.00  0.84           H  
ATOM   1621 3HD1 LEU A 108     -11.231   8.439  -6.452  1.00  0.84           H  
ATOM   1622 1HD2 LEU A 108      -9.225   9.392  -4.305  1.00  0.84           H  
ATOM   1623 2HD2 LEU A 108     -10.802  10.139  -4.628  1.00  0.84           H  
ATOM   1624 3HD2 LEU A 108     -10.414   9.556  -2.993  1.00  0.84           H  
ATOM   1625  N   ARG A 109     -12.533   5.440  -2.231  1.00  0.82           N  
ATOM   1626  CA  ARG A 109     -11.843   4.446  -1.435  1.00  0.82           C  
ATOM   1627  C   ARG A 109     -12.125   3.042  -1.925  1.00  0.82           C  
ATOM   1628  O   ARG A 109     -11.201   2.247  -2.041  1.00  0.82           O  
ATOM   1629  CB  ARG A 109     -12.270   4.498   0.016  1.00  0.82           C  
ATOM   1630  CG  ARG A 109     -11.792   5.649   0.858  1.00  0.82           C  
ATOM   1631  CD  ARG A 109     -12.406   5.506   2.208  1.00  0.82           C  
ATOM   1632  NE  ARG A 109     -11.837   6.363   3.196  1.00  0.82           N  
ATOM   1633  CZ  ARG A 109     -12.367   6.601   4.395  1.00  0.82           C  
ATOM   1634  NH1 ARG A 109     -13.515   6.075   4.762  1.00  0.82           N  
ATOM   1635  NH2 ARG A 109     -11.694   7.375   5.179  1.00  0.82           N  
ATOM   1636  H   ARG A 109     -13.188   6.081  -1.791  1.00  0.82           H  
ATOM   1637  HA  ARG A 109     -10.772   4.635  -1.498  1.00  0.82           H  
ATOM   1638 1HB  ARG A 109     -13.355   4.512   0.049  1.00  0.82           H  
ATOM   1639 2HB  ARG A 109     -11.953   3.580   0.507  1.00  0.82           H  
ATOM   1640 1HG  ARG A 109     -10.712   5.671   0.937  1.00  0.82           H  
ATOM   1641 2HG  ARG A 109     -12.128   6.569   0.406  1.00  0.82           H  
ATOM   1642 1HD  ARG A 109     -13.461   5.750   2.130  1.00  0.82           H  
ATOM   1643 2HD  ARG A 109     -12.305   4.482   2.544  1.00  0.82           H  
ATOM   1644  HE  ARG A 109     -10.923   6.799   3.021  1.00  0.82           H  
ATOM   1645 1HH1 ARG A 109     -14.018   5.473   4.129  1.00  0.82           H  
ATOM   1646 2HH1 ARG A 109     -13.890   6.274   5.677  1.00  0.82           H  
ATOM   1647 1HH2 ARG A 109     -10.809   7.727   4.795  1.00  0.82           H  
ATOM   1648 2HH2 ARG A 109     -12.025   7.606   6.103  1.00  0.82           H  
ATOM   1649  N   ASN A 110     -13.374   2.728  -2.285  1.00  0.80           N  
ATOM   1650  CA  ASN A 110     -13.657   1.382  -2.767  1.00  0.80           C  
ATOM   1651  C   ASN A 110     -12.891   1.079  -4.051  1.00  0.80           C  
ATOM   1652  O   ASN A 110     -12.407  -0.041  -4.255  1.00  0.80           O  
ATOM   1653  CB  ASN A 110     -15.145   1.200  -2.978  1.00  0.80           C  
ATOM   1654  CG  ASN A 110     -15.904   1.074  -1.677  1.00  0.80           C  
ATOM   1655  OD1 ASN A 110     -15.331   0.742  -0.630  1.00  0.80           O  
ATOM   1656  ND2 ASN A 110     -17.188   1.330  -1.723  1.00  0.80           N  
ATOM   1657  H   ASN A 110     -14.141   3.395  -2.186  1.00  0.80           H  
ATOM   1658  HA  ASN A 110     -13.321   0.670  -2.013  1.00  0.80           H  
ATOM   1659 1HB  ASN A 110     -15.533   2.064  -3.527  1.00  0.80           H  
ATOM   1660 2HB  ASN A 110     -15.324   0.315  -3.586  1.00  0.80           H  
ATOM   1661 1HD2 ASN A 110     -17.739   1.268  -0.893  1.00  0.80           H  
ATOM   1662 2HD2 ASN A 110     -17.610   1.600  -2.586  1.00  0.80           H  
ATOM   1663  N   LYS A 111     -12.742   2.084  -4.912  1.00  0.80           N  
ATOM   1664  CA  LYS A 111     -12.019   1.885  -6.156  1.00  0.80           C  
ATOM   1665  C   LYS A 111     -10.528   1.727  -5.895  1.00  0.80           C  
ATOM   1666  O   LYS A 111      -9.880   0.835  -6.447  1.00  0.80           O  
ATOM   1667  CB  LYS A 111     -12.311   3.044  -7.094  1.00  0.80           C  
ATOM   1668  CG  LYS A 111     -13.742   3.012  -7.607  1.00  0.80           C  
ATOM   1669  CD  LYS A 111     -14.063   4.166  -8.506  1.00  0.80           C  
ATOM   1670  CE  LYS A 111     -15.518   4.081  -8.974  1.00  0.80           C  
ATOM   1671  NZ  LYS A 111     -15.772   2.852  -9.802  1.00  0.80           N  
ATOM   1672  H   LYS A 111     -13.173   2.992  -4.716  1.00  0.80           H  
ATOM   1673  HA  LYS A 111     -12.377   0.968  -6.623  1.00  0.80           H  
ATOM   1674 1HB  LYS A 111     -12.152   3.990  -6.573  1.00  0.80           H  
ATOM   1675 2HB  LYS A 111     -11.636   3.011  -7.951  1.00  0.80           H  
ATOM   1676 1HG  LYS A 111     -13.898   2.086  -8.164  1.00  0.80           H  
ATOM   1677 2HG  LYS A 111     -14.428   3.024  -6.763  1.00  0.80           H  
ATOM   1678 1HD  LYS A 111     -13.916   5.083  -7.947  1.00  0.80           H  
ATOM   1679 2HD  LYS A 111     -13.405   4.172  -9.376  1.00  0.80           H  
ATOM   1680 1HE  LYS A 111     -16.170   4.056  -8.112  1.00  0.80           H  
ATOM   1681 2HE  LYS A 111     -15.751   4.960  -9.562  1.00  0.80           H  
ATOM   1682 1HZ  LYS A 111     -16.729   2.828 -10.098  1.00  0.80           H  
ATOM   1683 2HZ  LYS A 111     -15.158   2.851 -10.630  1.00  0.80           H  
ATOM   1684 3HZ  LYS A 111     -15.564   2.034  -9.257  1.00  0.80           H  
ATOM   1685  N   VAL A 112      -9.990   2.536  -4.992  1.00  0.81           N  
ATOM   1686  CA  VAL A 112      -8.581   2.433  -4.670  1.00  0.81           C  
ATOM   1687  C   VAL A 112      -8.275   1.090  -4.028  1.00  0.81           C  
ATOM   1688  O   VAL A 112      -7.303   0.428  -4.409  1.00  0.81           O  
ATOM   1689  CB  VAL A 112      -8.144   3.573  -3.738  1.00  0.81           C  
ATOM   1690  CG1 VAL A 112      -6.750   3.323  -3.244  1.00  0.81           C  
ATOM   1691  CG2 VAL A 112      -8.187   4.915  -4.507  1.00  0.81           C  
ATOM   1692  H   VAL A 112     -10.566   3.250  -4.547  1.00  0.81           H  
ATOM   1693  HA  VAL A 112      -8.012   2.514  -5.595  1.00  0.81           H  
ATOM   1694  HB  VAL A 112      -8.815   3.610  -2.876  1.00  0.81           H  
ATOM   1695 1HG1 VAL A 112      -6.495   4.128  -2.594  1.00  0.81           H  
ATOM   1696 2HG1 VAL A 112      -6.715   2.379  -2.692  1.00  0.81           H  
ATOM   1697 3HG1 VAL A 112      -6.054   3.283  -4.081  1.00  0.81           H  
ATOM   1698 1HG2 VAL A 112      -7.884   5.726  -3.848  1.00  0.81           H  
ATOM   1699 2HG2 VAL A 112      -7.510   4.865  -5.358  1.00  0.81           H  
ATOM   1700 3HG2 VAL A 112      -9.194   5.098  -4.863  1.00  0.81           H  
ATOM   1701  N   GLU A 113      -9.114   0.657  -3.086  1.00  0.85           N  
ATOM   1702  CA  GLU A 113      -8.860  -0.609  -2.432  1.00  0.85           C  
ATOM   1703  C   GLU A 113      -8.961  -1.749  -3.422  1.00  0.85           C  
ATOM   1704  O   GLU A 113      -8.146  -2.662  -3.378  1.00  0.85           O  
ATOM   1705  CB  GLU A 113      -9.829  -0.851  -1.271  1.00  0.85           C  
ATOM   1706  CG  GLU A 113      -9.626   0.078  -0.095  1.00  0.85           C  
ATOM   1707  CD  GLU A 113      -8.272  -0.006   0.454  1.00  0.85           C  
ATOM   1708  OE1 GLU A 113      -7.822  -1.073   0.791  1.00  0.85           O  
ATOM   1709  OE2 GLU A 113      -7.656   1.025   0.510  1.00  0.85           O  
ATOM   1710  H   GLU A 113      -9.913   1.223  -2.809  1.00  0.85           H  
ATOM   1711  HA  GLU A 113      -7.845  -0.591  -2.036  1.00  0.85           H  
ATOM   1712 1HB  GLU A 113     -10.854  -0.714  -1.628  1.00  0.85           H  
ATOM   1713 2HB  GLU A 113      -9.734  -1.879  -0.921  1.00  0.85           H  
ATOM   1714 1HG  GLU A 113      -9.796   1.099  -0.408  1.00  0.85           H  
ATOM   1715 2HG  GLU A 113     -10.351  -0.159   0.682  1.00  0.85           H  
ATOM   1716  N   ARG A 114      -9.906  -1.690  -4.363  1.00  0.94           N  
ATOM   1717  CA  ARG A 114      -9.995  -2.748  -5.363  1.00  0.94           C  
ATOM   1718  C   ARG A 114      -8.705  -2.830  -6.183  1.00  0.94           C  
ATOM   1719  O   ARG A 114      -8.245  -3.919  -6.524  1.00  0.94           O  
ATOM   1720  CB  ARG A 114     -11.174  -2.546  -6.298  1.00  0.94           C  
ATOM   1721  CG  ARG A 114     -11.384  -3.702  -7.281  1.00  0.94           C  
ATOM   1722  CD  ARG A 114     -12.556  -3.486  -8.173  1.00  0.94           C  
ATOM   1723  NE  ARG A 114     -12.344  -2.392  -9.096  1.00  0.94           N  
ATOM   1724  CZ  ARG A 114     -11.657  -2.487 -10.249  1.00  0.94           C  
ATOM   1725  NH1 ARG A 114     -11.122  -3.632 -10.626  1.00  0.94           N  
ATOM   1726  NH2 ARG A 114     -11.535  -1.428 -10.995  1.00  0.94           N  
ATOM   1727  H   ARG A 114     -10.592  -0.934  -4.374  1.00  0.94           H  
ATOM   1728  HA  ARG A 114     -10.130  -3.699  -4.845  1.00  0.94           H  
ATOM   1729 1HB  ARG A 114     -12.085  -2.418  -5.714  1.00  0.94           H  
ATOM   1730 2HB  ARG A 114     -11.026  -1.628  -6.875  1.00  0.94           H  
ATOM   1731 1HG  ARG A 114     -10.494  -3.797  -7.905  1.00  0.94           H  
ATOM   1732 2HG  ARG A 114     -11.534  -4.629  -6.723  1.00  0.94           H  
ATOM   1733 1HD  ARG A 114     -12.747  -4.389  -8.752  1.00  0.94           H  
ATOM   1734 2HD  ARG A 114     -13.430  -3.251  -7.567  1.00  0.94           H  
ATOM   1735  HE  ARG A 114     -12.735  -1.480  -8.861  1.00  0.94           H  
ATOM   1736 1HH1 ARG A 114     -11.222  -4.453 -10.045  1.00  0.94           H  
ATOM   1737 2HH1 ARG A 114     -10.614  -3.686 -11.497  1.00  0.94           H  
ATOM   1738 1HH2 ARG A 114     -11.966  -0.541 -10.681  1.00  0.94           H  
ATOM   1739 2HH2 ARG A 114     -11.039  -1.466 -11.873  1.00  0.94           H  
ATOM   1740  N   LEU A 115      -8.156  -1.666  -6.549  1.00  1.13           N  
ATOM   1741  CA  LEU A 115      -6.938  -1.601  -7.347  1.00  1.13           C  
ATOM   1742  C   LEU A 115      -5.688  -2.100  -6.613  1.00  1.13           C  
ATOM   1743  O   LEU A 115      -4.795  -2.674  -7.242  1.00  1.13           O  
ATOM   1744  CB  LEU A 115      -6.717  -0.173  -7.851  1.00  1.13           C  
ATOM   1745  CG  LEU A 115      -7.758   0.300  -8.897  1.00  1.13           C  
ATOM   1746  CD1 LEU A 115      -7.507   1.760  -9.279  1.00  1.13           C  
ATOM   1747  CD2 LEU A 115      -7.704  -0.592 -10.086  1.00  1.13           C  
ATOM   1748  H   LEU A 115      -8.608  -0.792  -6.271  1.00  1.13           H  
ATOM   1749  HA  LEU A 115      -7.083  -2.238  -8.217  1.00  1.13           H  
ATOM   1750 1HB  LEU A 115      -6.774   0.503  -6.998  1.00  1.13           H  
ATOM   1751 2HB  LEU A 115      -5.732  -0.099  -8.282  1.00  1.13           H  
ATOM   1752  HG  LEU A 115      -8.749   0.233  -8.469  1.00  1.13           H  
ATOM   1753 1HD1 LEU A 115      -8.259   2.073 -10.006  1.00  1.13           H  
ATOM   1754 2HD1 LEU A 115      -7.576   2.383  -8.386  1.00  1.13           H  
ATOM   1755 3HD1 LEU A 115      -6.515   1.862  -9.718  1.00  1.13           H  
ATOM   1756 1HD2 LEU A 115      -8.462  -0.261 -10.790  1.00  1.13           H  
ATOM   1757 2HD2 LEU A 115      -6.719  -0.537 -10.542  1.00  1.13           H  
ATOM   1758 3HD2 LEU A 115      -7.911  -1.618  -9.782  1.00  1.13           H  
ATOM   1759  N   ILE A 116      -5.628  -1.909  -5.291  1.00  1.43           N  
ATOM   1760  CA  ILE A 116      -4.467  -2.379  -4.534  1.00  1.43           C  
ATOM   1761  C   ILE A 116      -4.710  -3.805  -4.019  1.00  1.43           C  
ATOM   1762  O   ILE A 116      -3.924  -4.725  -4.276  1.00  1.43           O  
ATOM   1763  CB  ILE A 116      -4.179  -1.453  -3.333  1.00  1.43           C  
ATOM   1764  CG1 ILE A 116      -3.953  -0.037  -3.807  1.00  1.43           C  
ATOM   1765  CG2 ILE A 116      -2.960  -1.947  -2.559  1.00  1.43           C  
ATOM   1766  CD1 ILE A 116      -2.827   0.107  -4.783  1.00  1.43           C  
ATOM   1767  H   ILE A 116      -6.379  -1.394  -4.828  1.00  1.43           H  
ATOM   1768  HA  ILE A 116      -3.599  -2.389  -5.189  1.00  1.43           H  
ATOM   1769  HB  ILE A 116      -5.051  -1.439  -2.673  1.00  1.43           H  
ATOM   1770 1HG1 ILE A 116      -4.858   0.327  -4.278  1.00  1.43           H  
ATOM   1771 2HG1 ILE A 116      -3.749   0.576  -2.936  1.00  1.43           H  
ATOM   1772 1HG2 ILE A 116      -2.774  -1.290  -1.709  1.00  1.43           H  
ATOM   1773 2HG2 ILE A 116      -3.146  -2.960  -2.201  1.00  1.43           H  
ATOM   1774 3HG2 ILE A 116      -2.086  -1.948  -3.214  1.00  1.43           H  
ATOM   1775 1HD1 ILE A 116      -2.730   1.141  -5.059  1.00  1.43           H  
ATOM   1776 2HD1 ILE A 116      -1.913  -0.229  -4.320  1.00  1.43           H  
ATOM   1777 3HD1 ILE A 116      -3.025  -0.490  -5.674  1.00  1.43           H  
ATOM   1778  N   ASP A 117      -5.822  -4.020  -3.322  1.00  1.91           N  
ATOM   1779  CA  ASP A 117      -6.155  -5.340  -2.807  1.00  1.91           C  
ATOM   1780  C   ASP A 117      -6.899  -6.072  -3.909  1.00  1.91           C  
ATOM   1781  O   ASP A 117      -8.113  -6.235  -3.864  1.00  1.91           O  
ATOM   1782  CB  ASP A 117      -7.000  -5.253  -1.530  1.00  1.91           C  
ATOM   1783  CG  ASP A 117      -7.161  -6.602  -0.799  1.00  1.91           C  
ATOM   1784  OD1 ASP A 117      -6.489  -7.546  -1.162  1.00  1.91           O  
ATOM   1785  OD2 ASP A 117      -7.936  -6.663   0.138  1.00  1.91           O  
ATOM   1786  H   ASP A 117      -6.478  -3.267  -3.161  1.00  1.91           H  
ATOM   1787  HA  ASP A 117      -5.237  -5.883  -2.585  1.00  1.91           H  
ATOM   1788 1HB  ASP A 117      -6.551  -4.531  -0.848  1.00  1.91           H  
ATOM   1789 2HB  ASP A 117      -7.995  -4.877  -1.788  1.00  1.91           H  
ATOM   1790  N   VAL A 118      -6.137  -6.502  -4.897  1.00  2.59           N  
ATOM   1791  CA  VAL A 118      -6.653  -7.123  -6.109  1.00  2.59           C  
ATOM   1792  C   VAL A 118      -7.436  -8.410  -5.863  1.00  2.59           C  
ATOM   1793  O   VAL A 118      -8.402  -8.685  -6.579  1.00  2.59           O  
ATOM   1794  CB  VAL A 118      -5.507  -7.388  -7.086  1.00  2.59           C  
ATOM   1795  CG1 VAL A 118      -6.005  -8.221  -8.253  1.00  2.59           C  
ATOM   1796  CG2 VAL A 118      -4.954  -6.044  -7.559  1.00  2.59           C  
ATOM   1797  H   VAL A 118      -5.141  -6.295  -4.810  1.00  2.59           H  
ATOM   1798  HA  VAL A 118      -7.328  -6.404  -6.579  1.00  2.59           H  
ATOM   1799  HB  VAL A 118      -4.724  -7.956  -6.585  1.00  2.59           H  
ATOM   1800 1HG1 VAL A 118      -5.185  -8.413  -8.943  1.00  2.59           H  
ATOM   1801 2HG1 VAL A 118      -6.393  -9.174  -7.875  1.00  2.59           H  
ATOM   1802 3HG1 VAL A 118      -6.798  -7.683  -8.770  1.00  2.59           H  
ATOM   1803 1HG2 VAL A 118      -4.132  -6.206  -8.252  1.00  2.59           H  
ATOM   1804 2HG2 VAL A 118      -5.744  -5.477  -8.057  1.00  2.59           H  
ATOM   1805 3HG2 VAL A 118      -4.596  -5.473  -6.702  1.00  2.59           H  
ATOM   1806  N   TYR A 119      -6.955  -9.208  -4.910  1.00  3.45           N  
ATOM   1807  CA  TYR A 119      -7.520 -10.493  -4.492  1.00  3.45           C  
ATOM   1808  C   TYR A 119      -7.027 -11.597  -5.420  1.00  3.45           C  
ATOM   1809  O   TYR A 119      -7.612 -12.679  -5.463  1.00  3.45           O  
ATOM   1810  OXT TYR A 119      -5.897 -11.499  -5.897  1.00  3.45           O  
ATOM   1811  CB  TYR A 119      -9.069 -10.493  -4.453  1.00  3.45           C  
ATOM   1812  CG  TYR A 119      -9.694  -9.434  -3.524  1.00  3.45           C  
ATOM   1813  CD1 TYR A 119     -10.401  -8.355  -4.070  1.00  3.45           C  
ATOM   1814  CD2 TYR A 119      -9.540  -9.522  -2.157  1.00  3.45           C  
ATOM   1815  CE1 TYR A 119     -10.946  -7.390  -3.250  1.00  3.45           C  
ATOM   1816  CE2 TYR A 119     -10.086  -8.553  -1.340  1.00  3.45           C  
ATOM   1817  CZ  TYR A 119     -10.784  -7.492  -1.879  1.00  3.45           C  
ATOM   1818  OH  TYR A 119     -11.310  -6.528  -1.049  1.00  3.45           O  
ATOM   1819  H   TYR A 119      -6.154  -8.861  -4.400  1.00  3.45           H  
ATOM   1820  HA  TYR A 119      -7.157 -10.719  -3.489  1.00  3.45           H  
ATOM   1821 1HB  TYR A 119      -9.498 -10.395  -5.440  1.00  3.45           H  
ATOM   1822 2HB  TYR A 119      -9.393 -11.464  -4.086  1.00  3.45           H  
ATOM   1823  HD1 TYR A 119     -10.516  -8.272  -5.151  1.00  3.45           H  
ATOM   1824  HD2 TYR A 119      -8.983 -10.349  -1.721  1.00  3.45           H  
ATOM   1825  HE1 TYR A 119     -11.488  -6.549  -3.681  1.00  3.45           H  
ATOM   1826  HE2 TYR A 119      -9.954  -8.617  -0.260  1.00  3.45           H  
ATOM   1827  HH  TYR A 119     -10.917  -6.624  -0.173  1.00  3.45           H  
TER    1828
ENDMDL

REMARK ID 641672 MODEL 3 2eu6-NE-1
PFRMAT TS
TARGET 2eu6-NE-1
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     3
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   GLY A   1      -0.774   0.461  -0.703  1.00  1.01           N  
ATOM      2  CA  GLY A   1       0.631   0.808  -0.532  1.00  1.01           C  
ATOM      3  C   GLY A   1       0.815   2.274  -0.154  1.00  1.01           C  
ATOM      4  O   GLY A   1       0.097   2.794   0.711  1.00  1.01           O  
ATOM      5  H   GLY A   1      -1.010  -0.336  -1.280  1.00  1.01           H  
ATOM      6 1HA  GLY A   1       1.075   0.173   0.234  1.00  1.01           H  
ATOM      7 2HA  GLY A   1       1.166   0.604  -1.461  1.00  1.01           H  
ATOM      8  N   ARG A   2       1.767   2.925  -0.820  1.00  0.91           N  
ATOM      9  CA  ARG A   2       2.076   4.339  -0.580  1.00  0.91           C  
ATOM     10  C   ARG A   2       1.649   5.197  -1.779  1.00  0.91           C  
ATOM     11  O   ARG A   2       1.939   4.860  -2.933  1.00  0.91           O  
ATOM     12  CB  ARG A   2       3.568   4.499  -0.284  1.00  0.91           C  
ATOM     13  CG  ARG A   2       4.061   5.914   0.026  1.00  0.91           C  
ATOM     14  CD  ARG A   2       5.524   5.913   0.433  1.00  0.91           C  
ATOM     15  NE  ARG A   2       5.751   5.298   1.755  1.00  0.91           N  
ATOM     16  CZ  ARG A   2       6.948   4.934   2.271  1.00  0.91           C  
ATOM     17  NH1 ARG A   2       8.073   5.083   1.605  1.00  0.91           N  
ATOM     18  NH2 ARG A   2       6.968   4.416   3.483  1.00  0.91           N  
ATOM     19  H   ARG A   2       2.314   2.390  -1.504  1.00  0.91           H  
ATOM     20  HA  ARG A   2       1.524   4.669   0.296  1.00  0.91           H  
ATOM     21 1HB  ARG A   2       3.815   3.890   0.586  1.00  0.91           H  
ATOM     22 2HB  ARG A   2       4.148   4.109  -1.121  1.00  0.91           H  
ATOM     23 1HG  ARG A   2       3.943   6.556  -0.845  1.00  0.91           H  
ATOM     24 2HG  ARG A   2       3.474   6.323   0.858  1.00  0.91           H  
ATOM     25 1HD  ARG A   2       6.113   5.369  -0.307  1.00  0.91           H  
ATOM     26 2HD  ARG A   2       5.866   6.931   0.483  1.00  0.91           H  
ATOM     27  HE  ARG A   2       4.947   5.153   2.375  1.00  0.91           H  
ATOM     28 1HH1 ARG A   2       8.083   5.483   0.658  1.00  0.91           H  
ATOM     29 2HH1 ARG A   2       8.944   4.803   2.021  1.00  0.91           H  
ATOM     30 1HH2 ARG A   2       6.071   4.322   3.985  1.00  0.91           H  
ATOM     31 2HH2 ARG A   2       7.833   4.135   3.908  1.00  0.91           H  
ATOM     32  N   LEU A   3       0.973   6.306  -1.512  1.00  0.82           N  
ATOM     33  CA  LEU A   3       0.497   7.166  -2.589  1.00  0.82           C  
ATOM     34  C   LEU A   3       0.811   8.642  -2.396  1.00  0.82           C  
ATOM     35  O   LEU A   3       0.697   9.172  -1.292  1.00  0.82           O  
ATOM     36  CB  LEU A   3      -1.012   6.970  -2.770  1.00  0.82           C  
ATOM     37  CG  LEU A   3      -1.668   7.791  -3.830  1.00  0.82           C  
ATOM     38  CD1 LEU A   3      -2.781   7.032  -4.407  1.00  0.82           C  
ATOM     39  CD2 LEU A   3      -2.158   9.029  -3.212  1.00  0.82           C  
ATOM     40  H   LEU A   3       0.769   6.540  -0.541  1.00  0.82           H  
ATOM     41  HA  LEU A   3       0.980   6.840  -3.496  1.00  0.82           H  
ATOM     42 1HB  LEU A   3      -1.190   5.930  -3.005  1.00  0.82           H  
ATOM     43 2HB  LEU A   3      -1.500   7.182  -1.845  1.00  0.82           H  
ATOM     44  HG  LEU A   3      -0.965   8.032  -4.618  1.00  0.82           H  
ATOM     45 1HD1 LEU A   3      -3.275   7.600  -5.158  1.00  0.82           H  
ATOM     46 2HD1 LEU A   3      -2.395   6.132  -4.851  1.00  0.82           H  
ATOM     47 3HD1 LEU A   3      -3.478   6.789  -3.619  1.00  0.82           H  
ATOM     48 1HD2 LEU A   3      -2.625   9.629  -3.963  1.00  0.82           H  
ATOM     49 2HD2 LEU A   3      -2.863   8.798  -2.431  1.00  0.82           H  
ATOM     50 3HD2 LEU A   3      -1.331   9.564  -2.789  1.00  0.82           H  
ATOM     51  N   GLY A   4       1.258   9.287  -3.469  1.00  0.76           N  
ATOM     52  CA  GLY A   4       1.508  10.720  -3.411  1.00  0.76           C  
ATOM     53  C   GLY A   4       0.344  11.518  -4.020  1.00  0.76           C  
ATOM     54  O   GLY A   4      -0.265  11.057  -4.987  1.00  0.76           O  
ATOM     55  H   GLY A   4       1.356   8.768  -4.344  1.00  0.76           H  
ATOM     56 1HA  GLY A   4       1.655  11.007  -2.379  1.00  0.76           H  
ATOM     57 2HA  GLY A   4       2.432  10.931  -3.931  1.00  0.76           H  
ATOM     58  N   VAL A   5       0.061  12.713  -3.483  1.00  0.72           N  
ATOM     59  CA  VAL A   5      -1.030  13.558  -4.021  1.00  0.72           C  
ATOM     60  C   VAL A   5      -0.573  14.981  -4.381  1.00  0.72           C  
ATOM     61  O   VAL A   5      -0.125  15.718  -3.503  1.00  0.72           O  
ATOM     62  CB  VAL A   5      -2.194  13.675  -2.985  1.00  0.72           C  
ATOM     63  CG1 VAL A   5      -3.270  14.550  -3.530  1.00  0.72           C  
ATOM     64  CG2 VAL A   5      -2.732  12.332  -2.661  1.00  0.72           C  
ATOM     65  H   VAL A   5       0.614  13.011  -2.677  1.00  0.72           H  
ATOM     66  HA  VAL A   5      -1.418  13.088  -4.923  1.00  0.72           H  
ATOM     67  HB  VAL A   5      -1.826  14.140  -2.078  1.00  0.72           H  
ATOM     68 1HG1 VAL A   5      -4.082  14.648  -2.807  1.00  0.72           H  
ATOM     69 2HG1 VAL A   5      -2.852  15.531  -3.733  1.00  0.72           H  
ATOM     70 3HG1 VAL A   5      -3.664  14.121  -4.456  1.00  0.72           H  
ATOM     71 1HG2 VAL A   5      -3.543  12.418  -1.936  1.00  0.72           H  
ATOM     72 2HG2 VAL A   5      -3.095  11.889  -3.561  1.00  0.72           H  
ATOM     73 3HG2 VAL A   5      -1.942  11.734  -2.248  1.00  0.72           H  
ATOM     74  N   VAL A   6      -0.744  15.394  -5.646  1.00  0.72           N  
ATOM     75  CA  VAL A   6      -0.336  16.751  -6.041  1.00  0.72           C  
ATOM     76  C   VAL A   6      -1.515  17.641  -6.361  1.00  0.72           C  
ATOM     77  O   VAL A   6      -2.086  17.582  -7.462  1.00  0.72           O  
ATOM     78  CB  VAL A   6       0.531  16.742  -7.287  1.00  0.72           C  
ATOM     79  CG1 VAL A   6       0.956  18.170  -7.620  1.00  0.72           C  
ATOM     80  CG2 VAL A   6       1.655  15.926  -7.056  1.00  0.72           C  
ATOM     81  H   VAL A   6      -1.137  14.752  -6.330  1.00  0.72           H  
ATOM     82  HA  VAL A   6       0.226  17.199  -5.223  1.00  0.72           H  
ATOM     83  HB  VAL A   6      -0.040  16.370  -8.122  1.00  0.72           H  
ATOM     84 1HG1 VAL A   6       1.577  18.169  -8.516  1.00  0.72           H  
ATOM     85 2HG1 VAL A   6       0.071  18.787  -7.790  1.00  0.72           H  
ATOM     86 3HG1 VAL A   6       1.526  18.575  -6.780  1.00  0.72           H  
ATOM     87 1HG2 VAL A   6       2.292  15.921  -7.938  1.00  0.72           H  
ATOM     88 2HG2 VAL A   6       2.174  16.350  -6.216  1.00  0.72           H  
ATOM     89 3HG2 VAL A   6       1.338  14.908  -6.826  1.00  0.72           H  
ATOM     90  N   GLU A   7      -1.890  18.446  -5.385  1.00  0.74           N  
ATOM     91  CA  GLU A   7      -3.065  19.287  -5.510  1.00  0.74           C  
ATOM     92  C   GLU A   7      -2.787  20.612  -4.816  1.00  0.74           C  
ATOM     93  O   GLU A   7      -2.420  20.624  -3.639  1.00  0.74           O  
ATOM     94  CB  GLU A   7      -4.278  18.564  -4.891  1.00  0.74           C  
ATOM     95  CG  GLU A   7      -4.625  17.209  -5.553  1.00  0.74           C  
ATOM     96  CD  GLU A   7      -5.759  16.521  -4.978  1.00  0.74           C  
ATOM     97  OE1 GLU A   7      -6.496  17.116  -4.258  1.00  0.74           O  
ATOM     98  OE2 GLU A   7      -5.891  15.356  -5.242  1.00  0.74           O  
ATOM     99  H   GLU A   7      -1.308  18.487  -4.545  1.00  0.74           H  
ATOM    100  HA  GLU A   7      -3.258  19.484  -6.565  1.00  0.74           H  
ATOM    101 1HB  GLU A   7      -4.080  18.369  -3.842  1.00  0.74           H  
ATOM    102 2HB  GLU A   7      -5.158  19.209  -4.945  1.00  0.74           H  
ATOM    103 1HG  GLU A   7      -4.830  17.360  -6.576  1.00  0.74           H  
ATOM    104 2HG  GLU A   7      -3.787  16.551  -5.501  1.00  0.74           H  
ATOM    105  N   ASP A   8      -3.030  21.729  -5.501  1.00  0.77           N  
ATOM    106  CA  ASP A   8      -2.765  23.032  -4.894  1.00  0.77           C  
ATOM    107  C   ASP A   8      -3.839  23.473  -3.895  1.00  0.77           C  
ATOM    108  O   ASP A   8      -3.598  24.335  -3.048  1.00  0.77           O  
ATOM    109  CB  ASP A   8      -2.520  24.092  -5.979  1.00  0.77           C  
ATOM    110  CG  ASP A   8      -3.629  24.248  -6.999  1.00  0.77           C  
ATOM    111  OD1 ASP A   8      -3.909  23.291  -7.683  1.00  0.77           O  
ATOM    112  OD2 ASP A   8      -4.166  25.323  -7.118  1.00  0.77           O  
ATOM    113  H   ASP A   8      -3.355  21.670  -6.456  1.00  0.77           H  
ATOM    114  HA  ASP A   8      -1.828  22.947  -4.342  1.00  0.77           H  
ATOM    115 1HB  ASP A   8      -2.362  25.056  -5.499  1.00  0.77           H  
ATOM    116 2HB  ASP A   8      -1.594  23.844  -6.505  1.00  0.77           H  
ATOM    117  N   GLU A   9      -5.017  22.864  -3.976  1.00  0.81           N  
ATOM    118  CA  GLU A   9      -6.106  23.190  -3.063  1.00  0.81           C  
ATOM    119  C   GLU A   9      -5.921  22.378  -1.780  1.00  0.81           C  
ATOM    120  O   GLU A   9      -6.187  21.175  -1.751  1.00  0.81           O  
ATOM    121  CB  GLU A   9      -7.449  22.894  -3.738  1.00  0.81           C  
ATOM    122  CG  GLU A   9      -8.691  23.252  -2.944  1.00  0.81           C  
ATOM    123  CD  GLU A   9      -9.969  22.948  -3.721  1.00  0.81           C  
ATOM    124  OE1 GLU A   9      -9.869  22.503  -4.845  1.00  0.81           O  
ATOM    125  OE2 GLU A   9     -11.030  23.175  -3.196  1.00  0.81           O  
ATOM    126  H   GLU A   9      -5.151  22.169  -4.698  1.00  0.81           H  
ATOM    127  HA  GLU A   9      -6.058  24.252  -2.816  1.00  0.81           H  
ATOM    128 1HB  GLU A   9      -7.497  23.433  -4.685  1.00  0.81           H  
ATOM    129 2HB  GLU A   9      -7.503  21.830  -3.971  1.00  0.81           H  
ATOM    130 1HG  GLU A   9      -8.695  22.683  -2.013  1.00  0.81           H  
ATOM    131 2HG  GLU A   9      -8.661  24.309  -2.691  1.00  0.81           H  
ATOM    132  N   ALA A  10      -5.473  23.038  -0.713  1.00  0.84           N  
ATOM    133  CA  ALA A  10      -5.137  22.340   0.530  1.00  0.84           C  
ATOM    134  C   ALA A  10      -6.303  21.578   1.144  1.00  0.84           C  
ATOM    135  O   ALA A  10      -6.125  20.483   1.681  1.00  0.84           O  
ATOM    136  CB  ALA A  10      -4.614  23.334   1.550  1.00  0.84           C  
ATOM    137  H   ALA A  10      -5.301  24.032  -0.796  1.00  0.84           H  
ATOM    138  HA  ALA A  10      -4.358  21.618   0.300  1.00  0.84           H  
ATOM    139 1HB  ALA A  10      -4.324  22.803   2.456  1.00  0.84           H  
ATOM    140 2HB  ALA A  10      -3.749  23.853   1.140  1.00  0.84           H  
ATOM    141 3HB  ALA A  10      -5.393  24.056   1.786  1.00  0.84           H  
ATOM    142  N   GLU A  11      -7.508  22.133   1.074  1.00  0.86           N  
ATOM    143  CA  GLU A  11      -8.634  21.437   1.678  1.00  0.86           C  
ATOM    144  C   GLU A  11      -8.918  20.121   0.966  1.00  0.86           C  
ATOM    145  O   GLU A  11      -9.265  19.123   1.601  1.00  0.86           O  
ATOM    146  CB  GLU A  11      -9.877  22.321   1.684  1.00  0.86           C  
ATOM    147  CG  GLU A  11      -9.775  23.520   2.634  1.00  0.86           C  
ATOM    148  CD  GLU A  11     -11.003  24.407   2.639  1.00  0.86           C  
ATOM    149  OE1 GLU A  11     -11.890  24.177   1.854  1.00  0.86           O  
ATOM    150  OE2 GLU A  11     -11.047  25.316   3.436  1.00  0.86           O  
ATOM    151  H   GLU A  11      -7.635  23.024   0.616  1.00  0.86           H  
ATOM    152  HA  GLU A  11      -8.376  21.206   2.713  1.00  0.86           H  
ATOM    153 1HB  GLU A  11     -10.055  22.701   0.675  1.00  0.86           H  
ATOM    154 2HB  GLU A  11     -10.745  21.730   1.971  1.00  0.86           H  
ATOM    155 1HG  GLU A  11      -9.606  23.149   3.645  1.00  0.86           H  
ATOM    156 2HG  GLU A  11      -8.907  24.114   2.349  1.00  0.86           H  
ATOM    157  N   LEU A  12      -8.779  20.127  -0.361  1.00  0.88           N  
ATOM    158  CA  LEU A  12      -9.068  18.946  -1.157  1.00  0.88           C  
ATOM    159  C   LEU A  12      -7.970  17.930  -0.929  1.00  0.88           C  
ATOM    160  O   LEU A  12      -8.233  16.738  -0.756  1.00  0.88           O  
ATOM    161  CB  LEU A  12      -9.137  19.286  -2.644  1.00  0.88           C  
ATOM    162  CG  LEU A  12      -9.603  18.172  -3.531  1.00  0.88           C  
ATOM    163  CD1 LEU A  12     -11.022  17.785  -3.096  1.00  0.88           C  
ATOM    164  CD2 LEU A  12      -9.569  18.618  -4.975  1.00  0.88           C  
ATOM    165  H   LEU A  12      -8.467  20.972  -0.823  1.00  0.88           H  
ATOM    166  HA  LEU A  12     -10.017  18.521  -0.836  1.00  0.88           H  
ATOM    167 1HB  LEU A  12      -9.808  20.131  -2.782  1.00  0.88           H  
ATOM    168 2HB  LEU A  12      -8.139  19.581  -2.980  1.00  0.88           H  
ATOM    169  HG  LEU A  12      -8.951  17.311  -3.410  1.00  0.88           H  
ATOM    170 1HD1 LEU A  12     -11.393  16.992  -3.715  1.00  0.88           H  
ATOM    171 2HD1 LEU A  12     -11.014  17.456  -2.051  1.00  0.88           H  
ATOM    172 3HD1 LEU A  12     -11.676  18.649  -3.199  1.00  0.88           H  
ATOM    173 1HD2 LEU A  12      -9.910  17.803  -5.606  1.00  0.88           H  
ATOM    174 2HD2 LEU A  12     -10.219  19.487  -5.105  1.00  0.88           H  
ATOM    175 3HD2 LEU A  12      -8.541  18.884  -5.238  1.00  0.88           H  
ATOM    176  N   ARG A  13      -6.729  18.417  -0.892  1.00  0.88           N  
ATOM    177  CA  ARG A  13      -5.589  17.543  -0.716  1.00  0.88           C  
ATOM    178  C   ARG A  13      -5.758  16.784   0.592  1.00  0.88           C  
ATOM    179  O   ARG A  13      -5.600  15.560   0.635  1.00  0.88           O  
ATOM    180  CB  ARG A  13      -4.299  18.361  -0.697  1.00  0.88           C  
ATOM    181  CG  ARG A  13      -3.027  17.567  -0.691  1.00  0.88           C  
ATOM    182  CD  ARG A  13      -1.783  18.415  -0.898  1.00  0.88           C  
ATOM    183  NE  ARG A  13      -1.491  19.348   0.200  1.00  0.88           N  
ATOM    184  CZ  ARG A  13      -1.548  20.708   0.143  1.00  0.88           C  
ATOM    185  NH1 ARG A  13      -1.849  21.356  -0.967  1.00  0.88           N  
ATOM    186  NH2 ARG A  13      -1.273  21.407   1.236  1.00  0.88           N  
ATOM    187  H   ARG A  13      -6.571  19.415  -1.037  1.00  0.88           H  
ATOM    188  HA  ARG A  13      -5.554  16.837  -1.548  1.00  0.88           H  
ATOM    189 1HB  ARG A  13      -4.278  19.026  -1.562  1.00  0.88           H  
ATOM    190 2HB  ARG A  13      -4.293  18.994   0.189  1.00  0.88           H  
ATOM    191 1HG  ARG A  13      -2.933  17.044   0.261  1.00  0.88           H  
ATOM    192 2HG  ARG A  13      -3.064  16.838  -1.501  1.00  0.88           H  
ATOM    193 1HD  ARG A  13      -0.946  17.773  -1.021  1.00  0.88           H  
ATOM    194 2HD  ARG A  13      -1.908  18.996  -1.807  1.00  0.88           H  
ATOM    195  HE  ARG A  13      -1.247  18.940   1.089  1.00  0.88           H  
ATOM    196 1HH1 ARG A  13      -2.060  20.860  -1.848  1.00  0.88           H  
ATOM    197 2HH1 ARG A  13      -1.866  22.364  -0.963  1.00  0.88           H  
ATOM    198 1HH2 ARG A  13      -1.034  20.929   2.095  1.00  0.88           H  
ATOM    199 2HH2 ARG A  13      -1.293  22.415   1.206  1.00  0.88           H  
ATOM    200  N   ALA A  14      -6.120  17.511   1.659  1.00  0.87           N  
ATOM    201  CA  ALA A  14      -6.355  16.895   2.956  1.00  0.87           C  
ATOM    202  C   ALA A  14      -7.508  15.897   2.906  1.00  0.87           C  
ATOM    203  O   ALA A  14      -7.408  14.809   3.481  1.00  0.87           O  
ATOM    204  CB  ALA A  14      -6.658  17.961   3.985  1.00  0.87           C  
ATOM    205  H   ALA A  14      -6.226  18.523   1.571  1.00  0.87           H  
ATOM    206  HA  ALA A  14      -5.453  16.362   3.246  1.00  0.87           H  
ATOM    207 1HB  ALA A  14      -6.809  17.498   4.959  1.00  0.87           H  
ATOM    208 2HB  ALA A  14      -5.826  18.662   4.036  1.00  0.87           H  
ATOM    209 3HB  ALA A  14      -7.563  18.496   3.690  1.00  0.87           H  
ATOM    210  N   GLU A  15      -8.589  16.218   2.178  1.00  0.86           N  
ATOM    211  CA  GLU A  15      -9.698  15.276   2.086  1.00  0.86           C  
ATOM    212  C   GLU A  15      -9.222  13.962   1.509  1.00  0.86           C  
ATOM    213  O   GLU A  15      -9.557  12.893   2.026  1.00  0.86           O  
ATOM    214  CB  GLU A  15     -10.841  15.815   1.204  1.00  0.86           C  
ATOM    215  CG  GLU A  15     -12.049  14.853   1.082  1.00  0.86           C  
ATOM    216  CD  GLU A  15     -13.202  15.392   0.238  1.00  0.86           C  
ATOM    217  OE1 GLU A  15     -13.127  16.506  -0.220  1.00  0.86           O  
ATOM    218  OE2 GLU A  15     -14.162  14.677   0.072  1.00  0.86           O  
ATOM    219  H   GLU A  15      -8.662  17.130   1.725  1.00  0.86           H  
ATOM    220  HA  GLU A  15     -10.082  15.093   3.089  1.00  0.86           H  
ATOM    221 1HB  GLU A  15     -11.189  16.770   1.597  1.00  0.86           H  
ATOM    222 2HB  GLU A  15     -10.469  15.995   0.197  1.00  0.86           H  
ATOM    223 1HG  GLU A  15     -11.701  13.919   0.637  1.00  0.86           H  
ATOM    224 2HG  GLU A  15     -12.416  14.627   2.081  1.00  0.86           H  
ATOM    225  N   PHE A  16      -8.446  14.039   0.430  1.00  0.85           N  
ATOM    226  CA  PHE A  16      -7.951  12.849  -0.239  1.00  0.85           C  
ATOM    227  C   PHE A  16      -6.943  12.103   0.604  1.00  0.85           C  
ATOM    228  O   PHE A  16      -6.960  10.875   0.639  1.00  0.85           O  
ATOM    229  CB  PHE A  16      -7.439  13.218  -1.614  1.00  0.85           C  
ATOM    230  CG  PHE A  16      -8.639  13.599  -2.410  1.00  0.85           C  
ATOM    231  CD1 PHE A  16      -9.899  13.212  -1.950  1.00  0.85           C  
ATOM    232  CD2 PHE A  16      -8.562  14.337  -3.540  1.00  0.85           C  
ATOM    233  CE1 PHE A  16     -11.035  13.565  -2.610  1.00  0.85           C  
ATOM    234  CE2 PHE A  16      -9.698  14.691  -4.207  1.00  0.85           C  
ATOM    235  CZ  PHE A  16     -10.939  14.304  -3.732  1.00  0.85           C  
ATOM    236  H   PHE A  16      -8.216  14.965   0.058  1.00  0.85           H  
ATOM    237  HA  PHE A  16      -8.794  12.176  -0.389  1.00  0.85           H  
ATOM    238 1HB  PHE A  16      -6.758  14.076  -1.557  1.00  0.85           H  
ATOM    239 2HB  PHE A  16      -6.931  12.383  -2.092  1.00  0.85           H  
ATOM    240  HD1 PHE A  16      -9.976  12.629  -1.037  1.00  0.85           H  
ATOM    241  HD2 PHE A  16      -7.596  14.653  -3.898  1.00  0.85           H  
ATOM    242  HE1 PHE A  16     -12.014  13.264  -2.229  1.00  0.85           H  
ATOM    243  HE2 PHE A  16      -9.623  15.294  -5.110  1.00  0.85           H  
ATOM    244  HZ  PHE A  16     -11.845  14.600  -4.259  1.00  0.85           H  
ATOM    245  N   LYS A  17      -6.086  12.825   1.315  1.00  0.83           N  
ATOM    246  CA  LYS A  17      -5.125  12.161   2.171  1.00  0.83           C  
ATOM    247  C   LYS A  17      -5.867  11.290   3.165  1.00  0.83           C  
ATOM    248  O   LYS A  17      -5.617  10.087   3.262  1.00  0.83           O  
ATOM    249  CB  LYS A  17      -4.272  13.200   2.901  1.00  0.83           C  
ATOM    250  CG  LYS A  17      -3.216  12.645   3.839  1.00  0.83           C  
ATOM    251  CD  LYS A  17      -2.398  13.768   4.466  1.00  0.83           C  
ATOM    252  CE  LYS A  17      -1.390  13.229   5.471  1.00  0.83           C  
ATOM    253  NZ  LYS A  17      -0.557  14.312   6.062  1.00  0.83           N  
ATOM    254  H   LYS A  17      -6.087  13.843   1.245  1.00  0.83           H  
ATOM    255  HA  LYS A  17      -4.496  11.521   1.568  1.00  0.83           H  
ATOM    256 1HB  LYS A  17      -3.776  13.837   2.167  1.00  0.83           H  
ATOM    257 2HB  LYS A  17      -4.926  13.841   3.493  1.00  0.83           H  
ATOM    258 1HG  LYS A  17      -3.716  12.089   4.627  1.00  0.83           H  
ATOM    259 2HG  LYS A  17      -2.547  11.985   3.308  1.00  0.83           H  
ATOM    260 1HD  LYS A  17      -1.866  14.307   3.682  1.00  0.83           H  
ATOM    261 2HD  LYS A  17      -3.071  14.461   4.972  1.00  0.83           H  
ATOM    262 1HE  LYS A  17      -1.925  12.719   6.271  1.00  0.83           H  
ATOM    263 2HE  LYS A  17      -0.738  12.515   4.973  1.00  0.83           H  
ATOM    264 1HZ  LYS A  17       0.096  13.909   6.719  1.00  0.83           H  
ATOM    265 2HZ  LYS A  17      -0.048  14.780   5.326  1.00  0.83           H  
ATOM    266 3HZ  LYS A  17      -1.149  14.976   6.538  1.00  0.83           H  
ATOM    267  N   ASP A  18      -6.825  11.878   3.870  1.00  0.83           N  
ATOM    268  CA  ASP A  18      -7.583  11.132   4.857  1.00  0.83           C  
ATOM    269  C   ASP A  18      -8.480  10.074   4.228  1.00  0.83           C  
ATOM    270  O   ASP A  18      -8.618   8.962   4.755  1.00  0.83           O  
ATOM    271  CB  ASP A  18      -8.355  12.104   5.736  1.00  0.83           C  
ATOM    272  CG  ASP A  18      -7.389  12.813   6.689  1.00  0.83           C  
ATOM    273  OD1 ASP A  18      -6.253  12.346   6.802  1.00  0.83           O  
ATOM    274  OD2 ASP A  18      -7.765  13.786   7.289  1.00  0.83           O  
ATOM    275  H   ASP A  18      -7.022  12.873   3.725  1.00  0.83           H  
ATOM    276  HA  ASP A  18      -6.877  10.620   5.500  1.00  0.83           H  
ATOM    277 1HB  ASP A  18      -8.852  12.850   5.103  1.00  0.83           H  
ATOM    278 2HB  ASP A  18      -9.118  11.577   6.304  1.00  0.83           H  
ATOM    279  N   GLY A  19      -9.058  10.400   3.077  1.00  0.83           N  
ATOM    280  CA  GLY A  19      -9.934   9.496   2.365  1.00  0.83           C  
ATOM    281  C   GLY A  19      -9.238   8.198   1.979  1.00  0.83           C  
ATOM    282  O   GLY A  19      -9.852   7.125   1.992  1.00  0.83           O  
ATOM    283  H   GLY A  19      -8.921  11.326   2.684  1.00  0.83           H  
ATOM    284 1HA  GLY A  19     -10.806   9.283   2.981  1.00  0.83           H  
ATOM    285 2HA  GLY A  19     -10.280  10.005   1.467  1.00  0.83           H  
ATOM    286  N   LEU A  20      -7.946   8.295   1.663  1.00  0.84           N  
ATOM    287  CA  LEU A  20      -7.136   7.149   1.296  1.00  0.84           C  
ATOM    288  C   LEU A  20      -6.482   6.489   2.519  1.00  0.84           C  
ATOM    289  O   LEU A  20      -6.345   5.261   2.558  1.00  0.84           O  
ATOM    290  CB  LEU A  20      -6.126   7.603   0.266  1.00  0.84           C  
ATOM    291  CG  LEU A  20      -6.755   8.096  -1.042  1.00  0.84           C  
ATOM    292  CD1 LEU A  20      -5.692   8.616  -1.921  1.00  0.84           C  
ATOM    293  CD2 LEU A  20      -7.527   6.960  -1.716  1.00  0.84           C  
ATOM    294  H   LEU A  20      -7.518   9.223   1.630  1.00  0.84           H  
ATOM    295  HA  LEU A  20      -7.784   6.412   0.826  1.00  0.84           H  
ATOM    296 1HB  LEU A  20      -5.619   8.456   0.694  1.00  0.84           H  
ATOM    297 2HB  LEU A  20      -5.408   6.816   0.058  1.00  0.84           H  
ATOM    298  HG  LEU A  20      -7.442   8.913  -0.825  1.00  0.84           H  
ATOM    299 1HD1 LEU A  20      -6.154   8.976  -2.817  1.00  0.84           H  
ATOM    300 2HD1 LEU A  20      -5.169   9.434  -1.420  1.00  0.84           H  
ATOM    301 3HD1 LEU A  20      -4.998   7.819  -2.150  1.00  0.84           H  
ATOM    302 1HD2 LEU A  20      -7.981   7.324  -2.641  1.00  0.84           H  
ATOM    303 2HD2 LEU A  20      -6.854   6.139  -1.944  1.00  0.84           H  
ATOM    304 3HD2 LEU A  20      -8.301   6.614  -1.043  1.00  0.84           H  
ATOM    305  N   ARG A  21      -6.155   7.271   3.562  1.00  0.84           N  
ATOM    306  CA  ARG A  21      -5.600   6.682   4.786  1.00  0.84           C  
ATOM    307  C   ARG A  21      -6.619   5.715   5.384  1.00  0.84           C  
ATOM    308  O   ARG A  21      -6.264   4.675   5.937  1.00  0.84           O  
ATOM    309  CB  ARG A  21      -5.226   7.734   5.821  1.00  0.84           C  
ATOM    310  CG  ARG A  21      -3.983   8.569   5.523  1.00  0.84           C  
ATOM    311  CD  ARG A  21      -3.868   9.714   6.484  1.00  0.84           C  
ATOM    312  NE  ARG A  21      -3.578   9.282   7.845  1.00  0.84           N  
ATOM    313  CZ  ARG A  21      -3.887   9.976   8.970  1.00  0.84           C  
ATOM    314  NH1 ARG A  21      -4.544  11.128   8.918  1.00  0.84           N  
ATOM    315  NH2 ARG A  21      -3.528   9.488  10.149  1.00  0.84           N  
ATOM    316  H   ARG A  21      -6.251   8.285   3.502  1.00  0.84           H  
ATOM    317  HA  ARG A  21      -4.703   6.126   4.528  1.00  0.84           H  
ATOM    318 1HB  ARG A  21      -6.058   8.422   5.937  1.00  0.84           H  
ATOM    319 2HB  ARG A  21      -5.070   7.251   6.783  1.00  0.84           H  
ATOM    320 1HG  ARG A  21      -3.103   7.935   5.647  1.00  0.84           H  
ATOM    321 2HG  ARG A  21      -3.995   8.942   4.514  1.00  0.84           H  
ATOM    322 1HD  ARG A  21      -3.060  10.361   6.160  1.00  0.84           H  
ATOM    323 2HD  ARG A  21      -4.796  10.280   6.497  1.00  0.84           H  
ATOM    324  HE  ARG A  21      -3.081   8.409   7.958  1.00  0.84           H  
ATOM    325 1HH1 ARG A  21      -4.875  11.533   8.024  1.00  0.84           H  
ATOM    326 2HH1 ARG A  21      -4.765  11.618   9.769  1.00  0.84           H  
ATOM    327 1HH2 ARG A  21      -3.029   8.611  10.203  1.00  0.84           H  
ATOM    328 2HH2 ARG A  21      -3.754   9.993  10.993  1.00  0.84           H  
ATOM    329  N   ALA A  22      -7.904   6.027   5.214  1.00  0.85           N  
ATOM    330  CA  ALA A  22      -9.004   5.187   5.682  1.00  0.85           C  
ATOM    331  C   ALA A  22      -8.959   3.780   5.064  1.00  0.85           C  
ATOM    332  O   ALA A  22      -9.536   2.841   5.614  1.00  0.85           O  
ATOM    333  CB  ALA A  22     -10.330   5.837   5.351  1.00  0.85           C  
ATOM    334  H   ALA A  22      -8.133   6.925   4.783  1.00  0.85           H  
ATOM    335  HA  ALA A  22      -8.913   5.087   6.763  1.00  0.85           H  
ATOM    336 1HB  ALA A  22     -11.145   5.222   5.726  1.00  0.85           H  
ATOM    337 2HB  ALA A  22     -10.374   6.827   5.807  1.00  0.85           H  
ATOM    338 3HB  ALA A  22     -10.406   5.930   4.272  1.00  0.85           H  
ATOM    339  N   LEU A  23      -8.311   3.637   3.902  1.00  0.85           N  
ATOM    340  CA  LEU A  23      -8.188   2.362   3.208  1.00  0.85           C  
ATOM    341  C   LEU A  23      -6.917   1.631   3.626  1.00  0.85           C  
ATOM    342  O   LEU A  23      -6.628   0.536   3.139  1.00  0.85           O  
ATOM    343  CB  LEU A  23      -8.126   2.573   1.693  1.00  0.85           C  
ATOM    344  CG  LEU A  23      -9.324   3.181   1.041  1.00  0.85           C  
ATOM    345  CD1 LEU A  23      -9.004   3.362  -0.416  1.00  0.85           C  
ATOM    346  CD2 LEU A  23     -10.518   2.268   1.245  1.00  0.85           C  
ATOM    347  H   LEU A  23      -7.833   4.431   3.489  1.00  0.85           H  
ATOM    348  HA  LEU A  23      -9.048   1.743   3.457  1.00  0.85           H  
ATOM    349 1HB  LEU A  23      -7.281   3.213   1.476  1.00  0.85           H  
ATOM    350 2HB  LEU A  23      -7.947   1.608   1.215  1.00  0.85           H  
ATOM    351  HG  LEU A  23      -9.539   4.165   1.474  1.00  0.85           H  
ATOM    352 1HD1 LEU A  23      -9.827   3.769  -0.905  1.00  0.85           H  
ATOM    353 2HD1 LEU A  23      -8.154   4.018  -0.526  1.00  0.85           H  
ATOM    354 3HD1 LEU A  23      -8.773   2.391  -0.855  1.00  0.85           H  
ATOM    355 1HD2 LEU A  23     -11.390   2.687   0.768  1.00  0.85           H  
ATOM    356 2HD2 LEU A  23     -10.302   1.288   0.805  1.00  0.85           H  
ATOM    357 3HD2 LEU A  23     -10.708   2.156   2.313  1.00  0.85           H  
ATOM    358  N   GLY A  24      -6.143   2.252   4.512  1.00  0.83           N  
ATOM    359  CA  GLY A  24      -4.873   1.719   4.955  1.00  0.83           C  
ATOM    360  C   GLY A  24      -3.686   2.210   4.121  1.00  0.83           C  
ATOM    361  O   GLY A  24      -2.578   1.696   4.281  1.00  0.83           O  
ATOM    362  H   GLY A  24      -6.430   3.139   4.912  1.00  0.83           H  
ATOM    363 1HA  GLY A  24      -4.721   2.007   5.996  1.00  0.83           H  
ATOM    364 2HA  GLY A  24      -4.910   0.631   4.932  1.00  0.83           H  
ATOM    365  N   HIS A  25      -3.896   3.180   3.219  1.00  0.81           N  
ATOM    366  CA  HIS A  25      -2.768   3.659   2.418  1.00  0.81           C  
ATOM    367  C   HIS A  25      -1.942   4.661   3.212  1.00  0.81           C  
ATOM    368  O   HIS A  25      -2.458   5.366   4.084  1.00  0.81           O  
ATOM    369  CB  HIS A  25      -3.188   4.371   1.121  1.00  0.81           C  
ATOM    370  CG  HIS A  25      -3.870   3.560   0.054  1.00  0.81           C  
ATOM    371  ND1 HIS A  25      -3.261   2.508  -0.590  1.00  0.81           N  
ATOM    372  CD2 HIS A  25      -5.085   3.695  -0.512  1.00  0.81           C  
ATOM    373  CE1 HIS A  25      -4.084   2.016  -1.501  1.00  0.81           C  
ATOM    374  NE2 HIS A  25      -5.196   2.722  -1.479  1.00  0.81           N  
ATOM    375  H   HIS A  25      -4.810   3.615   3.102  1.00  0.81           H  
ATOM    376  HA  HIS A  25      -2.117   2.825   2.152  1.00  0.81           H  
ATOM    377 1HB  HIS A  25      -3.850   5.197   1.378  1.00  0.81           H  
ATOM    378 2HB  HIS A  25      -2.296   4.814   0.668  1.00  0.81           H  
ATOM    379  HD1 HIS A  25      -2.328   2.160  -0.413  1.00  0.81           H  
ATOM    380  HD2 HIS A  25      -5.895   4.396  -0.337  1.00  0.81           H  
ATOM    381  HE1 HIS A  25      -3.783   1.170  -2.123  1.00  0.81           H  
ATOM    382  N   GLU A  26      -0.664   4.758   2.885  1.00  0.79           N  
ATOM    383  CA  GLU A  26       0.155   5.820   3.458  1.00  0.79           C  
ATOM    384  C   GLU A  26       0.174   6.935   2.427  1.00  0.79           C  
ATOM    385  O   GLU A  26       0.511   6.670   1.273  1.00  0.79           O  
ATOM    386  CB  GLU A  26       1.569   5.340   3.770  1.00  0.79           C  
ATOM    387  CG  GLU A  26       2.439   6.375   4.452  1.00  0.79           C  
ATOM    388  CD  GLU A  26       3.827   5.884   4.708  1.00  0.79           C  
ATOM    389  OE1 GLU A  26       4.173   4.847   4.176  1.00  0.79           O  
ATOM    390  OE2 GLU A  26       4.542   6.522   5.447  1.00  0.79           O  
ATOM    391  H   GLU A  26      -0.285   4.115   2.186  1.00  0.79           H  
ATOM    392  HA  GLU A  26      -0.308   6.193   4.372  1.00  0.79           H  
ATOM    393 1HB  GLU A  26       1.522   4.463   4.414  1.00  0.79           H  
ATOM    394 2HB  GLU A  26       2.063   5.041   2.845  1.00  0.79           H  
ATOM    395 1HG  GLU A  26       2.492   7.265   3.819  1.00  0.79           H  
ATOM    396 2HG  GLU A  26       1.976   6.662   5.395  1.00  0.79           H  
ATOM    397  N   VAL A  27      -0.227   8.152   2.802  1.00  0.77           N  
ATOM    398  CA  VAL A  27      -0.293   9.207   1.795  1.00  0.77           C  
ATOM    399  C   VAL A  27       0.490  10.484   2.099  1.00  0.77           C  
ATOM    400  O   VAL A  27       0.372  11.056   3.187  1.00  0.77           O  
ATOM    401  CB  VAL A  27      -1.762   9.571   1.503  1.00  0.77           C  
ATOM    402  CG1 VAL A  27      -1.815  10.705   0.472  1.00  0.77           C  
ATOM    403  CG2 VAL A  27      -2.488   8.365   0.979  1.00  0.77           C  
ATOM    404  H   VAL A  27      -0.489   8.332   3.759  1.00  0.77           H  
ATOM    405  HA  VAL A  27       0.113   8.796   0.886  1.00  0.77           H  
ATOM    406  HB  VAL A  27      -2.248   9.910   2.410  1.00  0.77           H  
ATOM    407 1HG1 VAL A  27      -2.838  10.956   0.247  1.00  0.77           H  
ATOM    408 2HG1 VAL A  27      -1.308  11.586   0.856  1.00  0.77           H  
ATOM    409 3HG1 VAL A  27      -1.327  10.373  -0.435  1.00  0.77           H  
ATOM    410 1HG2 VAL A  27      -3.490   8.645   0.774  1.00  0.77           H  
ATOM    411 2HG2 VAL A  27      -2.009   8.036   0.080  1.00  0.77           H  
ATOM    412 3HG2 VAL A  27      -2.479   7.563   1.712  1.00  0.77           H  
ATOM    413  N   ASP A  28       1.283  10.910   1.105  1.00  0.75           N  
ATOM    414  CA  ASP A  28       2.084  12.137   1.169  1.00  0.75           C  
ATOM    415  C   ASP A  28       1.625  13.148   0.121  1.00  0.75           C  
ATOM    416  O   ASP A  28       1.802  12.927  -1.080  1.00  0.75           O  
ATOM    417  CB  ASP A  28       3.563  11.876   0.892  1.00  0.75           C  
ATOM    418  CG  ASP A  28       4.300  11.018   1.922  1.00  0.75           C  
ATOM    419  OD1 ASP A  28       4.440  11.444   3.042  1.00  0.75           O  
ATOM    420  OD2 ASP A  28       4.755   9.953   1.555  1.00  0.75           O  
ATOM    421  H   ASP A  28       1.281  10.351   0.249  1.00  0.75           H  
ATOM    422  HA  ASP A  28       1.970  12.582   2.157  1.00  0.75           H  
ATOM    423 1HB  ASP A  28       3.658  11.393  -0.082  1.00  0.75           H  
ATOM    424 2HB  ASP A  28       4.079  12.837   0.821  1.00  0.75           H  
ATOM    425  N   GLY A  29       1.067  14.261   0.548  1.00  0.74           N  
ATOM    426  CA  GLY A  29       0.630  15.232  -0.437  1.00  0.74           C  
ATOM    427  C   GLY A  29       1.724  16.258  -0.734  1.00  0.74           C  
ATOM    428  O   GLY A  29       2.697  16.363   0.009  1.00  0.74           O  
ATOM    429  H   GLY A  29       0.940  14.426   1.536  1.00  0.74           H  
ATOM    430 1HA  GLY A  29       0.357  14.719  -1.351  1.00  0.74           H  
ATOM    431 2HA  GLY A  29      -0.264  15.733  -0.077  1.00  0.74           H  
ATOM    432  N   ALA A  30       1.491  17.071  -1.760  1.00  0.75           N  
ATOM    433  CA  ALA A  30       2.342  18.187  -2.175  1.00  0.75           C  
ATOM    434  C   ALA A  30       1.467  19.250  -2.834  1.00  0.75           C  
ATOM    435  O   ALA A  30       0.403  18.924  -3.372  1.00  0.75           O  
ATOM    436  CB  ALA A  30       3.406  17.716  -3.147  1.00  0.75           C  
ATOM    437  H   ALA A  30       0.685  16.846  -2.333  1.00  0.75           H  
ATOM    438  HA  ALA A  30       2.814  18.622  -1.292  1.00  0.75           H  
ATOM    439 1HB  ALA A  30       4.018  18.555  -3.448  1.00  0.75           H  
ATOM    440 2HB  ALA A  30       4.021  16.977  -2.678  1.00  0.75           H  
ATOM    441 3HB  ALA A  30       2.920  17.295  -4.020  1.00  0.75           H  
ATOM    442  N   LYS A  31       1.897  20.517  -2.805  1.00  0.75           N  
ATOM    443  CA  LYS A  31       1.122  21.571  -3.470  1.00  0.75           C  
ATOM    444  C   LYS A  31       1.391  21.655  -4.974  1.00  0.75           C  
ATOM    445  O   LYS A  31       0.532  22.094  -5.744  1.00  0.75           O  
ATOM    446  CB  LYS A  31       1.376  22.934  -2.816  1.00  0.75           C  
ATOM    447  CG  LYS A  31       2.729  23.599  -3.113  1.00  0.75           C  
ATOM    448  CD  LYS A  31       2.878  24.918  -2.343  1.00  0.75           C  
ATOM    449  CE  LYS A  31       4.278  25.524  -2.505  1.00  0.75           C  
ATOM    450  NZ  LYS A  31       4.560  25.941  -3.903  1.00  0.75           N  
ATOM    451  H   LYS A  31       2.771  20.754  -2.323  1.00  0.75           H  
ATOM    452  HA  LYS A  31       0.065  21.339  -3.345  1.00  0.75           H  
ATOM    453 1HB  LYS A  31       0.596  23.628  -3.128  1.00  0.75           H  
ATOM    454 2HB  LYS A  31       1.299  22.825  -1.734  1.00  0.75           H  
ATOM    455 1HG  LYS A  31       3.550  22.938  -2.873  1.00  0.75           H  
ATOM    456 2HG  LYS A  31       2.786  23.832  -4.173  1.00  0.75           H  
ATOM    457 1HD  LYS A  31       2.139  25.631  -2.705  1.00  0.75           H  
ATOM    458 2HD  LYS A  31       2.696  24.736  -1.285  1.00  0.75           H  
ATOM    459 1HE  LYS A  31       4.364  26.392  -1.855  1.00  0.75           H  
ATOM    460 2HE  LYS A  31       5.020  24.781  -2.207  1.00  0.75           H  
ATOM    461 1HZ  LYS A  31       5.485  26.321  -3.974  1.00  0.75           H  
ATOM    462 2HZ  LYS A  31       4.501  25.125  -4.526  1.00  0.75           H  
ATOM    463 3HZ  LYS A  31       3.898  26.625  -4.208  1.00  0.75           H  
ATOM    464  N   ASP A  32       2.593  21.266  -5.393  1.00  0.76           N  
ATOM    465  CA  ASP A  32       2.955  21.382  -6.800  1.00  0.76           C  
ATOM    466  C   ASP A  32       4.000  20.365  -7.232  1.00  0.76           C  
ATOM    467  O   ASP A  32       4.481  19.563  -6.431  1.00  0.76           O  
ATOM    468  CB  ASP A  32       3.458  22.814  -7.087  1.00  0.76           C  
ATOM    469  CG  ASP A  32       4.750  23.236  -6.308  1.00  0.76           C  
ATOM    470  OD1 ASP A  32       5.632  22.417  -6.102  1.00  0.76           O  
ATOM    471  OD2 ASP A  32       4.809  24.387  -5.883  1.00  0.76           O  
ATOM    472  H   ASP A  32       3.251  20.901  -4.721  1.00  0.76           H  
ATOM    473  HA  ASP A  32       2.057  21.212  -7.397  1.00  0.76           H  
ATOM    474 1HB  ASP A  32       3.646  22.931  -8.152  1.00  0.76           H  
ATOM    475 2HB  ASP A  32       2.663  23.522  -6.839  1.00  0.76           H  
ATOM    476  N   ALA A  33       4.365  20.439  -8.508  1.00  0.78           N  
ATOM    477  CA  ALA A  33       5.328  19.552  -9.145  1.00  0.78           C  
ATOM    478  C   ALA A  33       6.730  19.561  -8.540  1.00  0.78           C  
ATOM    479  O   ALA A  33       7.377  18.521  -8.473  1.00  0.78           O  
ATOM    480  CB  ALA A  33       5.440  19.962 -10.581  1.00  0.78           C  
ATOM    481  H   ALA A  33       3.927  21.141  -9.084  1.00  0.78           H  
ATOM    482  HA  ALA A  33       4.944  18.533  -9.075  1.00  0.78           H  
ATOM    483 1HB  ALA A  33       6.125  19.336 -11.100  1.00  0.78           H  
ATOM    484 2HB  ALA A  33       4.462  19.919 -11.062  1.00  0.78           H  
ATOM    485 3HB  ALA A  33       5.812  20.972 -10.598  1.00  0.78           H  
ATOM    486  N   GLU A  34       7.229  20.719  -8.112  1.00  0.80           N  
ATOM    487  CA  GLU A  34       8.588  20.736  -7.575  1.00  0.80           C  
ATOM    488  C   GLU A  34       8.608  20.051  -6.228  1.00  0.80           C  
ATOM    489  O   GLU A  34       9.442  19.174  -5.960  1.00  0.80           O  
ATOM    490  CB  GLU A  34       9.134  22.159  -7.442  1.00  0.80           C  
ATOM    491  CG  GLU A  34      10.557  22.200  -6.873  1.00  0.80           C  
ATOM    492  CD  GLU A  34      11.156  23.581  -6.768  1.00  0.80           C  
ATOM    493  OE1 GLU A  34      10.543  24.527  -7.200  1.00  0.80           O  
ATOM    494  OE2 GLU A  34      12.234  23.682  -6.214  1.00  0.80           O  
ATOM    495  H   GLU A  34       6.671  21.566  -8.128  1.00  0.80           H  
ATOM    496  HA  GLU A  34       9.237  20.180  -8.250  1.00  0.80           H  
ATOM    497 1HB  GLU A  34       9.140  22.642  -8.417  1.00  0.80           H  
ATOM    498 2HB  GLU A  34       8.482  22.741  -6.786  1.00  0.80           H  
ATOM    499 1HG  GLU A  34      10.532  21.757  -5.877  1.00  0.80           H  
ATOM    500 2HG  GLU A  34      11.198  21.579  -7.496  1.00  0.80           H  
ATOM    501  N   GLU A  35       7.662  20.438  -5.374  1.00  0.82           N  
ATOM    502  CA  GLU A  35       7.579  19.848  -4.055  1.00  0.82           C  
ATOM    503  C   GLU A  35       7.395  18.342  -4.192  1.00  0.82           C  
ATOM    504  O   GLU A  35       8.030  17.559  -3.479  1.00  0.82           O  
ATOM    505  CB  GLU A  35       6.421  20.463  -3.252  1.00  0.82           C  
ATOM    506  CG  GLU A  35       6.309  19.922  -1.821  1.00  0.82           C  
ATOM    507  CD  GLU A  35       5.151  20.491  -0.976  1.00  0.82           C  
ATOM    508  OE1 GLU A  35       4.345  21.212  -1.501  1.00  0.82           O  
ATOM    509  OE2 GLU A  35       5.084  20.196   0.197  1.00  0.82           O  
ATOM    510  H   GLU A  35       6.984  21.162  -5.655  1.00  0.82           H  
ATOM    511  HA  GLU A  35       8.514  20.034  -3.527  1.00  0.82           H  
ATOM    512 1HB  GLU A  35       6.554  21.544  -3.197  1.00  0.82           H  
ATOM    513 2HB  GLU A  35       5.483  20.289  -3.777  1.00  0.82           H  
ATOM    514 1HG  GLU A  35       6.172  18.859  -1.924  1.00  0.82           H  
ATOM    515 2HG  GLU A  35       7.252  20.087  -1.301  1.00  0.82           H  
ATOM    516  N   PHE A  36       6.582  17.939  -5.170  1.00  0.84           N  
ATOM    517  CA  PHE A  36       6.281  16.546  -5.368  1.00  0.84           C  
ATOM    518  C   PHE A  36       7.467  15.753  -5.866  1.00  0.84           C  
ATOM    519  O   PHE A  36       7.693  14.653  -5.377  1.00  0.84           O  
ATOM    520  CB  PHE A  36       5.146  16.378  -6.331  1.00  0.84           C  
ATOM    521  CG  PHE A  36       4.628  15.024  -6.269  1.00  0.84           C  
ATOM    522  CD1 PHE A  36       4.047  14.601  -5.088  1.00  0.84           C  
ATOM    523  CD2 PHE A  36       4.626  14.198  -7.326  1.00  0.84           C  
ATOM    524  CE1 PHE A  36       3.499  13.391  -4.978  1.00  0.84           C  
ATOM    525  CE2 PHE A  36       4.064  12.977  -7.228  1.00  0.84           C  
ATOM    526  CZ  PHE A  36       3.500  12.564  -6.053  1.00  0.84           C  
ATOM    527  H   PHE A  36       6.093  18.628  -5.742  1.00  0.84           H  
ATOM    528  HA  PHE A  36       5.971  16.134  -4.409  1.00  0.84           H  
ATOM    529 1HB  PHE A  36       4.355  17.075  -6.092  1.00  0.84           H  
ATOM    530 2HB  PHE A  36       5.481  16.585  -7.348  1.00  0.84           H  
ATOM    531  HD1 PHE A  36       4.037  15.263  -4.240  1.00  0.84           H  
ATOM    532  HD2 PHE A  36       5.062  14.521  -8.235  1.00  0.84           H  
ATOM    533  HE1 PHE A  36       3.057  13.098  -4.032  1.00  0.84           H  
ATOM    534  HE2 PHE A  36       4.066  12.334  -8.073  1.00  0.84           H  
ATOM    535  HZ  PHE A  36       3.057  11.583  -5.986  1.00  0.84           H  
ATOM    536  N   LEU A  37       8.240  16.279  -6.818  1.00  0.87           N  
ATOM    537  CA  LEU A  37       9.395  15.523  -7.293  1.00  0.87           C  
ATOM    538  C   LEU A  37      10.364  15.283  -6.148  1.00  0.87           C  
ATOM    539  O   LEU A  37      10.951  14.199  -6.029  1.00  0.87           O  
ATOM    540  CB  LEU A  37      10.103  16.274  -8.423  1.00  0.87           C  
ATOM    541  CG  LEU A  37       9.354  16.325  -9.745  1.00  0.87           C  
ATOM    542  CD1 LEU A  37      10.035  17.294 -10.684  1.00  0.87           C  
ATOM    543  CD2 LEU A  37       9.315  14.937 -10.367  1.00  0.87           C  
ATOM    544  H   LEU A  37       8.022  17.189  -7.227  1.00  0.87           H  
ATOM    545  HA  LEU A  37       9.053  14.565  -7.667  1.00  0.87           H  
ATOM    546 1HB  LEU A  37      10.257  17.307  -8.096  1.00  0.87           H  
ATOM    547 2HB  LEU A  37      11.074  15.817  -8.597  1.00  0.87           H  
ATOM    548  HG  LEU A  37       8.360  16.658  -9.564  1.00  0.87           H  
ATOM    549 1HD1 LEU A  37       9.489  17.334 -11.627  1.00  0.87           H  
ATOM    550 2HD1 LEU A  37      10.045  18.284 -10.226  1.00  0.87           H  
ATOM    551 3HD1 LEU A  37      11.056  16.965 -10.870  1.00  0.87           H  
ATOM    552 1HD2 LEU A  37       8.768  14.981 -11.311  1.00  0.87           H  
ATOM    553 2HD2 LEU A  37      10.329  14.587 -10.552  1.00  0.87           H  
ATOM    554 3HD2 LEU A  37       8.820  14.265  -9.697  1.00  0.87           H  
ATOM    555  N   LYS A  38      10.513  16.275  -5.270  1.00  0.90           N  
ATOM    556  CA  LYS A  38      11.396  16.093  -4.134  1.00  0.90           C  
ATOM    557  C   LYS A  38      10.831  14.999  -3.222  1.00  0.90           C  
ATOM    558  O   LYS A  38      11.563  14.114  -2.767  1.00  0.90           O  
ATOM    559  CB  LYS A  38      11.562  17.426  -3.405  1.00  0.90           C  
ATOM    560  CG  LYS A  38      12.380  18.447  -4.217  1.00  0.90           C  
ATOM    561  CD  LYS A  38      12.492  19.800  -3.530  1.00  0.90           C  
ATOM    562  CE  LYS A  38      13.314  20.773  -4.389  1.00  0.90           C  
ATOM    563  NZ  LYS A  38      13.396  22.135  -3.788  1.00  0.90           N  
ATOM    564  H   LYS A  38      10.024  17.166  -5.406  1.00  0.90           H  
ATOM    565  HA  LYS A  38      12.370  15.766  -4.495  1.00  0.90           H  
ATOM    566 1HB  LYS A  38      10.579  17.859  -3.209  1.00  0.90           H  
ATOM    567 2HB  LYS A  38      12.051  17.264  -2.446  1.00  0.90           H  
ATOM    568 1HG  LYS A  38      13.380  18.052  -4.392  1.00  0.90           H  
ATOM    569 2HG  LYS A  38      11.894  18.593  -5.184  1.00  0.90           H  
ATOM    570 1HD  LYS A  38      11.490  20.214  -3.391  1.00  0.90           H  
ATOM    571 2HD  LYS A  38      12.964  19.686  -2.557  1.00  0.90           H  
ATOM    572 1HE  LYS A  38      14.320  20.377  -4.501  1.00  0.90           H  
ATOM    573 2HE  LYS A  38      12.855  20.852  -5.374  1.00  0.90           H  
ATOM    574 1HZ  LYS A  38      13.949  22.737  -4.393  1.00  0.90           H  
ATOM    575 2HZ  LYS A  38      12.463  22.520  -3.695  1.00  0.90           H  
ATOM    576 3HZ  LYS A  38      13.830  22.081  -2.881  1.00  0.90           H  
ATOM    577  N   TYR A  39       9.511  15.003  -3.018  1.00  0.93           N  
ATOM    578  CA  TYR A  39       8.900  13.971  -2.197  1.00  0.93           C  
ATOM    579  C   TYR A  39       9.058  12.599  -2.826  1.00  0.93           C  
ATOM    580  O   TYR A  39       9.355  11.635  -2.129  1.00  0.93           O  
ATOM    581  CB  TYR A  39       7.425  14.265  -1.932  1.00  0.93           C  
ATOM    582  CG  TYR A  39       7.242  15.399  -1.002  1.00  0.93           C  
ATOM    583  CD1 TYR A  39       8.329  15.871  -0.279  1.00  0.93           C  
ATOM    584  CD2 TYR A  39       6.010  15.961  -0.842  1.00  0.93           C  
ATOM    585  CE1 TYR A  39       8.174  16.923   0.585  1.00  0.93           C  
ATOM    586  CE2 TYR A  39       5.853  17.011   0.026  1.00  0.93           C  
ATOM    587  CZ  TYR A  39       6.930  17.497   0.733  1.00  0.93           C  
ATOM    588  OH  TYR A  39       6.768  18.571   1.573  1.00  0.93           O  
ATOM    589  H   TYR A  39       8.936  15.755  -3.400  1.00  0.93           H  
ATOM    590  HA  TYR A  39       9.418  13.945  -1.239  1.00  0.93           H  
ATOM    591 1HB  TYR A  39       6.923  14.500  -2.868  1.00  0.93           H  
ATOM    592 2HB  TYR A  39       6.942  13.386  -1.508  1.00  0.93           H  
ATOM    593  HD1 TYR A  39       9.311  15.417  -0.405  1.00  0.93           H  
ATOM    594  HD2 TYR A  39       5.161  15.578  -1.400  1.00  0.93           H  
ATOM    595  HE1 TYR A  39       9.027  17.306   1.142  1.00  0.93           H  
ATOM    596  HE2 TYR A  39       4.876  17.475   0.152  1.00  0.93           H  
ATOM    597  HH  TYR A  39       6.067  19.152   1.199  1.00  0.93           H  
ATOM    598  N   LEU A  40       8.919  12.502  -4.146  1.00  0.94           N  
ATOM    599  CA  LEU A  40       9.046  11.211  -4.799  1.00  0.94           C  
ATOM    600  C   LEU A  40      10.434  10.643  -4.590  1.00  0.94           C  
ATOM    601  O   LEU A  40      10.588   9.453  -4.291  1.00  0.94           O  
ATOM    602  CB  LEU A  40       8.799  11.332  -6.310  1.00  0.94           C  
ATOM    603  CG  LEU A  40       7.377  11.629  -6.743  1.00  0.94           C  
ATOM    604  CD1 LEU A  40       7.346  11.865  -8.196  1.00  0.94           C  
ATOM    605  CD2 LEU A  40       6.554  10.497  -6.392  1.00  0.94           C  
ATOM    606  H   LEU A  40       8.679  13.327  -4.687  1.00  0.94           H  
ATOM    607  HA  LEU A  40       8.315  10.533  -4.368  1.00  0.94           H  
ATOM    608 1HB  LEU A  40       9.428  12.134  -6.693  1.00  0.94           H  
ATOM    609 2HB  LEU A  40       9.104  10.402  -6.788  1.00  0.94           H  
ATOM    610  HG  LEU A  40       7.007  12.513  -6.243  1.00  0.94           H  
ATOM    611 1HD1 LEU A  40       6.344  12.062  -8.521  1.00  0.94           H  
ATOM    612 2HD1 LEU A  40       7.966  12.696  -8.426  1.00  0.94           H  
ATOM    613 3HD1 LEU A  40       7.710  10.994  -8.688  1.00  0.94           H  
ATOM    614 1HD2 LEU A  40       5.533  10.653  -6.686  1.00  0.94           H  
ATOM    615 2HD2 LEU A  40       6.937   9.615  -6.891  1.00  0.94           H  
ATOM    616 3HD2 LEU A  40       6.614  10.382  -5.326  1.00  0.94           H  
ATOM    617  N   ALA A  41      11.444  11.515  -4.654  1.00  0.94           N  
ATOM    618  CA  ALA A  41      12.828  11.107  -4.470  1.00  0.94           C  
ATOM    619  C   ALA A  41      13.056  10.464  -3.101  1.00  0.94           C  
ATOM    620  O   ALA A  41      13.855   9.529  -2.984  1.00  0.94           O  
ATOM    621  CB  ALA A  41      13.744  12.311  -4.623  1.00  0.94           C  
ATOM    622  H   ALA A  41      11.245  12.488  -4.897  1.00  0.94           H  
ATOM    623  HA  ALA A  41      13.067  10.374  -5.236  1.00  0.94           H  
ATOM    624 1HB  ALA A  41      14.778  11.995  -4.515  1.00  0.94           H  
ATOM    625 2HB  ALA A  41      13.595  12.756  -5.608  1.00  0.94           H  
ATOM    626 3HB  ALA A  41      13.509  13.044  -3.859  1.00  0.94           H  
ATOM    627  N   GLU A  42      12.362  10.956  -2.072  1.00  0.93           N  
ATOM    628  CA  GLU A  42      12.526  10.409  -0.725  1.00  0.93           C  
ATOM    629  C   GLU A  42      11.515   9.308  -0.332  1.00  0.93           C  
ATOM    630  O   GLU A  42      11.847   8.401   0.436  1.00  0.93           O  
ATOM    631  CB  GLU A  42      12.451  11.546   0.307  1.00  0.93           C  
ATOM    632  CG  GLU A  42      13.584  12.581   0.208  1.00  0.93           C  
ATOM    633  CD  GLU A  42      13.524  13.659   1.292  1.00  0.93           C  
ATOM    634  OE1 GLU A  42      12.570  13.683   2.039  1.00  0.93           O  
ATOM    635  OE2 GLU A  42      14.446  14.442   1.374  1.00  0.93           O  
ATOM    636  H   GLU A  42      11.743  11.756  -2.235  1.00  0.93           H  
ATOM    637  HA  GLU A  42      13.522   9.972  -0.668  1.00  0.93           H  
ATOM    638 1HB  GLU A  42      11.505  12.080   0.175  1.00  0.93           H  
ATOM    639 2HB  GLU A  42      12.454  11.128   1.312  1.00  0.93           H  
ATOM    640 1HG  GLU A  42      14.540  12.064   0.274  1.00  0.93           H  
ATOM    641 2HG  GLU A  42      13.527  13.058  -0.774  1.00  0.93           H  
ATOM    642  N   ALA A  43      10.279   9.414  -0.819  1.00  0.90           N  
ATOM    643  CA  ALA A  43       9.180   8.519  -0.446  1.00  0.90           C  
ATOM    644  C   ALA A  43       9.011   7.289  -1.346  1.00  0.90           C  
ATOM    645  O   ALA A  43       8.535   6.247  -0.888  1.00  0.90           O  
ATOM    646  CB  ALA A  43       7.885   9.310  -0.447  1.00  0.90           C  
ATOM    647  H   ALA A  43      10.077  10.176  -1.451  1.00  0.90           H  
ATOM    648  HA  ALA A  43       9.375   8.165   0.565  1.00  0.90           H  
ATOM    649 1HB  ALA A  43       7.067   8.693  -0.123  1.00  0.90           H  
ATOM    650 2HB  ALA A  43       7.977  10.161   0.228  1.00  0.90           H  
ATOM    651 3HB  ALA A  43       7.687   9.673  -1.452  1.00  0.90           H  
ATOM    652  N   ASN A  44       9.334   7.408  -2.633  1.00  0.85           N  
ATOM    653  CA  ASN A  44       9.111   6.334  -3.604  1.00  0.85           C  
ATOM    654  C   ASN A  44       7.709   5.661  -3.556  1.00  0.85           C  
ATOM    655  O   ASN A  44       7.627   4.469  -3.270  1.00  0.85           O  
ATOM    656  CB  ASN A  44      10.191   5.273  -3.467  1.00  0.85           C  
ATOM    657  CG  ASN A  44      10.222   4.320  -4.643  1.00  0.85           C  
ATOM    658  OD1 ASN A  44       9.910   4.696  -5.781  1.00  0.85           O  
ATOM    659  ND2 ASN A  44      10.607   3.092  -4.386  1.00  0.85           N  
ATOM    660  H   ASN A  44       9.756   8.267  -2.986  1.00  0.85           H  
ATOM    661  HA  ASN A  44       9.216   6.774  -4.597  1.00  0.85           H  
ATOM    662 1HB  ASN A  44      11.166   5.758  -3.376  1.00  0.85           H  
ATOM    663 2HB  ASN A  44      10.023   4.701  -2.554  1.00  0.85           H  
ATOM    664 1HD2 ASN A  44      10.654   2.416  -5.122  1.00  0.85           H  
ATOM    665 2HD2 ASN A  44      10.854   2.832  -3.453  1.00  0.85           H  
ATOM    666  N   PRO A  45       6.594   6.386  -3.814  1.00  0.80           N  
ATOM    667  CA  PRO A  45       5.216   5.899  -3.832  1.00  0.80           C  
ATOM    668  C   PRO A  45       4.948   4.791  -4.847  1.00  0.80           C  
ATOM    669  O   PRO A  45       5.657   4.650  -5.845  1.00  0.80           O  
ATOM    670  CB  PRO A  45       4.405   7.145  -4.216  1.00  0.80           C  
ATOM    671  CG  PRO A  45       5.250   8.288  -3.825  1.00  0.80           C  
ATOM    672  CD  PRO A  45       6.671   7.831  -4.104  1.00  0.80           C  
ATOM    673  HA  PRO A  45       4.948   5.556  -2.828  1.00  0.80           H  
ATOM    674 1HB  PRO A  45       4.183   7.128  -5.301  1.00  0.80           H  
ATOM    675 2HB  PRO A  45       3.441   7.130  -3.700  1.00  0.80           H  
ATOM    676 1HG  PRO A  45       4.942   9.172  -4.391  1.00  0.80           H  
ATOM    677 2HG  PRO A  45       5.083   8.525  -2.761  1.00  0.80           H  
ATOM    678 1HD  PRO A  45       6.944   7.979  -5.147  1.00  0.80           H  
ATOM    679 2HD  PRO A  45       7.280   8.390  -3.446  1.00  0.80           H  
ATOM    680  N   ASP A  46       3.900   4.016  -4.575  1.00  0.76           N  
ATOM    681  CA  ASP A  46       3.402   2.966  -5.447  1.00  0.76           C  
ATOM    682  C   ASP A  46       2.462   3.583  -6.484  1.00  0.76           C  
ATOM    683  O   ASP A  46       2.349   3.080  -7.597  1.00  0.76           O  
ATOM    684  CB  ASP A  46       2.652   1.896  -4.642  1.00  0.76           C  
ATOM    685  CG  ASP A  46       3.537   1.122  -3.670  1.00  0.76           C  
ATOM    686  OD1 ASP A  46       4.411   0.415  -4.115  1.00  0.76           O  
ATOM    687  OD2 ASP A  46       3.323   1.247  -2.471  1.00  0.76           O  
ATOM    688  H   ASP A  46       3.375   4.193  -3.733  1.00  0.76           H  
ATOM    689  HA  ASP A  46       4.245   2.506  -5.966  1.00  0.76           H  
ATOM    690 1HB  ASP A  46       1.844   2.376  -4.079  1.00  0.76           H  
ATOM    691 2HB  ASP A  46       2.190   1.190  -5.329  1.00  0.76           H  
ATOM    692  N   GLY A  47       1.800   4.687  -6.112  1.00  0.72           N  
ATOM    693  CA  GLY A  47       0.880   5.374  -7.035  1.00  0.72           C  
ATOM    694  C   GLY A  47       0.825   6.895  -6.803  1.00  0.72           C  
ATOM    695  O   GLY A  47       1.187   7.384  -5.730  1.00  0.72           O  
ATOM    696  H   GLY A  47       1.920   5.016  -5.154  1.00  0.72           H  
ATOM    697 1HA  GLY A  47       1.188   5.180  -8.065  1.00  0.72           H  
ATOM    698 2HA  GLY A  47      -0.119   4.954  -6.923  1.00  0.72           H  
ATOM    699  N   ILE A  48       0.377   7.632  -7.829  1.00  0.69           N  
ATOM    700  CA  ILE A  48       0.263   9.098  -7.763  1.00  0.69           C  
ATOM    701  C   ILE A  48      -1.104   9.659  -8.206  1.00  0.69           C  
ATOM    702  O   ILE A  48      -1.647   9.238  -9.231  1.00  0.69           O  
ATOM    703  CB  ILE A  48       1.323   9.759  -8.676  1.00  0.69           C  
ATOM    704  CG1 ILE A  48       2.763   9.372  -8.290  1.00  0.69           C  
ATOM    705  CG2 ILE A  48       1.182  11.250  -8.633  1.00  0.69           C  
ATOM    706  CD1 ILE A  48       3.767   9.791  -9.362  1.00  0.69           C  
ATOM    707  H   ILE A  48       0.145   7.156  -8.702  1.00  0.69           H  
ATOM    708  HA  ILE A  48       0.435   9.408  -6.737  1.00  0.69           H  
ATOM    709  HB  ILE A  48       1.174   9.418  -9.702  1.00  0.69           H  
ATOM    710 1HG1 ILE A  48       3.022   9.846  -7.359  1.00  0.69           H  
ATOM    711 2HG1 ILE A  48       2.848   8.298  -8.163  1.00  0.69           H  
ATOM    712 1HG2 ILE A  48       1.920  11.681  -9.291  1.00  0.69           H  
ATOM    713 2HG2 ILE A  48       0.206  11.531  -8.963  1.00  0.69           H  
ATOM    714 3HG2 ILE A  48       1.330  11.607  -7.623  1.00  0.69           H  
ATOM    715 1HD1 ILE A  48       4.774   9.516  -9.064  1.00  0.69           H  
ATOM    716 2HD1 ILE A  48       3.517   9.285 -10.299  1.00  0.69           H  
ATOM    717 3HD1 ILE A  48       3.721  10.850  -9.520  1.00  0.69           H  
ATOM    718  N   ILE A  49      -1.639  10.610  -7.439  1.00  0.68           N  
ATOM    719  CA  ILE A  49      -2.837  11.342  -7.855  1.00  0.68           C  
ATOM    720  C   ILE A  49      -2.427  12.768  -8.229  1.00  0.68           C  
ATOM    721  O   ILE A  49      -1.813  13.460  -7.415  1.00  0.68           O  
ATOM    722  CB  ILE A  49      -3.901  11.428  -6.745  1.00  0.68           C  
ATOM    723  CG1 ILE A  49      -4.364  10.116  -6.344  1.00  0.68           C  
ATOM    724  CG2 ILE A  49      -5.046  12.268  -7.180  1.00  0.68           C  
ATOM    725  CD1 ILE A  49      -5.225  10.173  -5.173  1.00  0.68           C  
ATOM    726  H   ILE A  49      -1.172  10.856  -6.568  1.00  0.68           H  
ATOM    727  HA  ILE A  49      -3.261  10.873  -8.735  1.00  0.68           H  
ATOM    728  HB  ILE A  49      -3.452  11.884  -5.873  1.00  0.68           H  
ATOM    729 1HG1 ILE A  49      -4.926   9.688  -7.117  1.00  0.68           H  
ATOM    730 2HG1 ILE A  49      -3.513   9.498  -6.154  1.00  0.68           H  
ATOM    731 1HG2 ILE A  49      -5.765  12.336  -6.368  1.00  0.68           H  
ATOM    732 2HG2 ILE A  49      -4.693  13.270  -7.433  1.00  0.68           H  
ATOM    733 3HG2 ILE A  49      -5.518  11.821  -8.048  1.00  0.68           H  
ATOM    734 1HD1 ILE A  49      -5.546   9.187  -4.939  1.00  0.68           H  
ATOM    735 2HD1 ILE A  49      -4.706  10.591  -4.333  1.00  0.68           H  
ATOM    736 3HD1 ILE A  49      -6.070  10.790  -5.406  1.00  0.68           H  
ATOM    737  N   LEU A  50      -2.701  13.183  -9.467  1.00  0.68           N  
ATOM    738  CA  LEU A  50      -2.305  14.528  -9.897  1.00  0.68           C  
ATOM    739  C   LEU A  50      -3.475  15.409 -10.304  1.00  0.68           C  
ATOM    740  O   LEU A  50      -4.306  14.981 -11.101  1.00  0.68           O  
ATOM    741  CB  LEU A  50      -1.409  14.461 -11.141  1.00  0.68           C  
ATOM    742  CG  LEU A  50      -0.083  13.707 -11.071  1.00  0.68           C  
ATOM    743  CD1 LEU A  50       0.549  13.723 -12.432  1.00  0.68           C  
ATOM    744  CD2 LEU A  50       0.820  14.343 -10.061  1.00  0.68           C  
ATOM    745  H   LEU A  50      -3.203  12.560 -10.102  1.00  0.68           H  
ATOM    746  HA  LEU A  50      -1.778  15.018  -9.081  1.00  0.68           H  
ATOM    747 1HB  LEU A  50      -1.991  14.020 -11.938  1.00  0.68           H  
ATOM    748 2HB  LEU A  50      -1.177  15.488 -11.432  1.00  0.68           H  
ATOM    749  HG  LEU A  50      -0.265  12.683 -10.809  1.00  0.68           H  
ATOM    750 1HD1 LEU A  50       1.490  13.172 -12.405  1.00  0.68           H  
ATOM    751 2HD1 LEU A  50      -0.103  13.262 -13.126  1.00  0.68           H  
ATOM    752 3HD1 LEU A  50       0.729  14.749 -12.743  1.00  0.68           H  
ATOM    753 1HD2 LEU A  50       1.761  13.817 -10.021  1.00  0.68           H  
ATOM    754 2HD2 LEU A  50       1.002  15.383 -10.333  1.00  0.68           H  
ATOM    755 3HD2 LEU A  50       0.336  14.295  -9.092  1.00  0.68           H  
ATOM    756  N   ASP A  51      -3.474  16.670  -9.871  1.00  0.70           N  
ATOM    757  CA  ASP A  51      -4.473  17.627 -10.354  1.00  0.70           C  
ATOM    758  C   ASP A  51      -3.974  18.211 -11.654  1.00  0.70           C  
ATOM    759  O   ASP A  51      -2.989  18.956 -11.682  1.00  0.70           O  
ATOM    760  CB  ASP A  51      -4.766  18.734  -9.352  1.00  0.70           C  
ATOM    761  CG  ASP A  51      -5.914  19.714  -9.777  1.00  0.70           C  
ATOM    762  OD1 ASP A  51      -6.153  19.914 -10.956  1.00  0.70           O  
ATOM    763  OD2 ASP A  51      -6.621  20.191  -8.888  1.00  0.70           O  
ATOM    764  H   ASP A  51      -2.793  16.968  -9.166  1.00  0.70           H  
ATOM    765  HA  ASP A  51      -5.402  17.098 -10.557  1.00  0.70           H  
ATOM    766 1HB  ASP A  51      -5.056  18.293  -8.435  1.00  0.70           H  
ATOM    767 2HB  ASP A  51      -3.855  19.308  -9.164  1.00  0.70           H  
ATOM    768  N   THR A  52      -4.641  17.874 -12.738  1.00  0.74           N  
ATOM    769  CA  THR A  52      -4.151  18.265 -14.036  1.00  0.74           C  
ATOM    770  C   THR A  52      -4.280  19.734 -14.355  1.00  0.74           C  
ATOM    771  O   THR A  52      -3.646  20.177 -15.315  1.00  0.74           O  
ATOM    772  CB  THR A  52      -4.842  17.478 -15.149  1.00  0.74           C  
ATOM    773  OG1 THR A  52      -6.249  17.687 -15.076  1.00  0.74           O  
ATOM    774  CG2 THR A  52      -4.557  16.042 -15.030  1.00  0.74           C  
ATOM    775  H   THR A  52      -5.489  17.312 -12.659  1.00  0.74           H  
ATOM    776  HA  THR A  52      -3.099  18.024 -14.055  1.00  0.74           H  
ATOM    777  HB  THR A  52      -4.484  17.832 -16.112  1.00  0.74           H  
ATOM    778  HG1 THR A  52      -6.573  17.423 -14.180  1.00  0.74           H  
ATOM    779 1HG2 THR A  52      -5.059  15.525 -15.840  1.00  0.74           H  
ATOM    780 2HG2 THR A  52      -3.513  15.862 -15.093  1.00  0.74           H  
ATOM    781 3HG2 THR A  52      -4.927  15.691 -14.064  1.00  0.74           H  
ATOM    782  N   ASP A  53      -5.047  20.478 -13.554  1.00  0.80           N  
ATOM    783  CA  ASP A  53      -5.263  21.891 -13.793  1.00  0.80           C  
ATOM    784  C   ASP A  53      -4.390  22.770 -12.887  1.00  0.80           C  
ATOM    785  O   ASP A  53      -4.597  23.984 -12.823  1.00  0.80           O  
ATOM    786  CB  ASP A  53      -6.754  22.235 -13.625  1.00  0.80           C  
ATOM    787  CG  ASP A  53      -7.679  21.570 -14.727  1.00  0.80           C  
ATOM    788  OD1 ASP A  53      -7.313  21.598 -15.874  1.00  0.80           O  
ATOM    789  OD2 ASP A  53      -8.743  21.039 -14.387  1.00  0.80           O  
ATOM    790  H   ASP A  53      -5.491  20.053 -12.729  1.00  0.80           H  
ATOM    791  HA  ASP A  53      -4.988  22.107 -14.824  1.00  0.80           H  
ATOM    792 1HB  ASP A  53      -7.083  21.889 -12.640  1.00  0.80           H  
ATOM    793 2HB  ASP A  53      -6.885  23.316 -13.656  1.00  0.80           H  
ATOM    794  N   GLN A  54      -3.396  22.170 -12.208  1.00  0.85           N  
ATOM    795  CA  GLN A  54      -2.493  22.945 -11.350  1.00  0.85           C  
ATOM    796  C   GLN A  54      -1.964  24.140 -12.183  1.00  0.85           C  
ATOM    797  O   GLN A  54      -1.484  23.921 -13.295  1.00  0.85           O  
ATOM    798  CB  GLN A  54      -1.313  22.084 -10.862  1.00  0.85           C  
ATOM    799  CG  GLN A  54      -0.535  22.644  -9.627  1.00  0.85           C  
ATOM    800  CD  GLN A  54       0.453  23.737 -10.005  1.00  0.85           C  
ATOM    801  OE1 GLN A  54       0.934  23.737 -11.144  1.00  0.85           O  
ATOM    802  NE2 GLN A  54       0.759  24.666  -9.086  1.00  0.85           N  
ATOM    803  H   GLN A  54      -3.273  21.155 -12.259  1.00  0.85           H  
ATOM    804  HA  GLN A  54      -3.050  23.254 -10.474  1.00  0.85           H  
ATOM    805 1HB  GLN A  54      -1.689  21.089 -10.594  1.00  0.85           H  
ATOM    806 2HB  GLN A  54      -0.601  21.948 -11.680  1.00  0.85           H  
ATOM    807 1HG  GLN A  54      -1.257  23.060  -8.922  1.00  0.85           H  
ATOM    808 2HG  GLN A  54       0.014  21.828  -9.153  1.00  0.85           H  
ATOM    809 1HE2 GLN A  54       1.421  25.444  -9.302  1.00  0.85           H  
ATOM    810 2HE2 GLN A  54       0.337  24.632  -8.177  1.00  0.85           H  
ATOM    811  N   PRO A  55      -2.055  25.399 -11.698  1.00  0.89           N  
ATOM    812  CA  PRO A  55      -1.648  26.648 -12.356  1.00  0.89           C  
ATOM    813  C   PRO A  55      -0.249  26.818 -12.980  1.00  0.89           C  
ATOM    814  O   PRO A  55      -0.108  27.646 -13.882  1.00  0.89           O  
ATOM    815  CB  PRO A  55      -1.773  27.657 -11.206  1.00  0.89           C  
ATOM    816  CG  PRO A  55      -2.865  27.117 -10.335  1.00  0.89           C  
ATOM    817  CD  PRO A  55      -2.703  25.631 -10.371  1.00  0.89           C  
ATOM    818  HA  PRO A  55      -2.408  26.874 -13.119  1.00  0.89           H  
ATOM    819 1HB  PRO A  55      -0.802  27.736 -10.680  1.00  0.89           H  
ATOM    820 2HB  PRO A  55      -1.997  28.655 -11.608  1.00  0.89           H  
ATOM    821 1HG  PRO A  55      -2.777  27.517  -9.311  1.00  0.89           H  
ATOM    822 2HG  PRO A  55      -3.847  27.435 -10.714  1.00  0.89           H  
ATOM    823 1HD  PRO A  55      -2.081  25.290  -9.539  1.00  0.89           H  
ATOM    824 2HD  PRO A  55      -3.726  25.221 -10.336  1.00  0.89           H  
ATOM    825  N   ASP A  56       0.789  26.131 -12.493  1.00  0.90           N  
ATOM    826  CA  ASP A  56       2.130  26.355 -13.032  1.00  0.90           C  
ATOM    827  C   ASP A  56       2.542  25.314 -14.070  1.00  0.90           C  
ATOM    828  O   ASP A  56       3.052  25.655 -15.142  1.00  0.90           O  
ATOM    829  CB  ASP A  56       3.119  26.315 -11.864  1.00  0.90           C  
ATOM    830  CG  ASP A  56       2.880  27.442 -10.848  1.00  0.90           C  
ATOM    831  OD1 ASP A  56       3.054  28.589 -11.196  1.00  0.90           O  
ATOM    832  OD2 ASP A  56       2.442  27.136  -9.745  1.00  0.90           O  
ATOM    833  H   ASP A  56       0.677  25.410 -11.796  1.00  0.90           H  
ATOM    834  HA  ASP A  56       2.158  27.338 -13.499  1.00  0.90           H  
ATOM    835 1HB  ASP A  56       3.041  25.356 -11.355  1.00  0.90           H  
ATOM    836 2HB  ASP A  56       4.134  26.396 -12.249  1.00  0.90           H  
ATOM    837  N   ILE A  57       2.339  24.046 -13.731  1.00  0.88           N  
ATOM    838  CA  ILE A  57       2.686  22.941 -14.618  1.00  0.88           C  
ATOM    839  C   ILE A  57       1.499  22.000 -14.778  1.00  0.88           C  
ATOM    840  O   ILE A  57       1.136  21.336 -13.807  1.00  0.88           O  
ATOM    841  CB  ILE A  57       3.913  22.148 -14.117  1.00  0.88           C  
ATOM    842  CG1 ILE A  57       5.142  23.079 -14.036  1.00  0.88           C  
ATOM    843  CG2 ILE A  57       4.183  20.938 -15.035  1.00  0.88           C  
ATOM    844  CD1 ILE A  57       6.350  22.452 -13.417  1.00  0.88           C  
ATOM    845  H   ILE A  57       1.896  23.856 -12.829  1.00  0.88           H  
ATOM    846  HA  ILE A  57       2.968  23.373 -15.566  1.00  0.88           H  
ATOM    847  HB  ILE A  57       3.713  21.786 -13.108  1.00  0.88           H  
ATOM    848 1HG1 ILE A  57       5.395  23.402 -15.047  1.00  0.88           H  
ATOM    849 2HG1 ILE A  57       4.893  23.952 -13.446  1.00  0.88           H  
ATOM    850 1HG2 ILE A  57       5.037  20.375 -14.664  1.00  0.88           H  
ATOM    851 2HG2 ILE A  57       3.309  20.290 -15.056  1.00  0.88           H  
ATOM    852 3HG2 ILE A  57       4.394  21.286 -16.049  1.00  0.88           H  
ATOM    853 1HD1 ILE A  57       7.166  23.174 -13.404  1.00  0.88           H  
ATOM    854 2HD1 ILE A  57       6.120  22.160 -12.416  1.00  0.88           H  
ATOM    855 3HD1 ILE A  57       6.647  21.579 -13.996  1.00  0.88           H  
ATOM    856  N   PRO A  58       0.929  21.835 -15.981  1.00  0.84           N  
ATOM    857  CA  PRO A  58      -0.237  21.016 -16.223  1.00  0.84           C  
ATOM    858  C   PRO A  58       0.121  19.559 -16.008  1.00  0.84           C  
ATOM    859  O   PRO A  58       1.277  19.154 -16.185  1.00  0.84           O  
ATOM    860  CB  PRO A  58      -0.598  21.347 -17.672  1.00  0.84           C  
ATOM    861  CG  PRO A  58       0.698  21.798 -18.300  1.00  0.84           C  
ATOM    862  CD  PRO A  58       1.473  22.485 -17.188  1.00  0.84           C  
ATOM    863  HA  PRO A  58      -1.043  21.322 -15.535  1.00  0.84           H  
ATOM    864 1HB  PRO A  58      -1.024  20.463 -18.162  1.00  0.84           H  
ATOM    865 2HB  PRO A  58      -1.378  22.125 -17.688  1.00  0.84           H  
ATOM    866 1HG  PRO A  58       1.233  20.937 -18.696  1.00  0.84           H  
ATOM    867 2HG  PRO A  58       0.507  22.464 -19.156  1.00  0.84           H  
ATOM    868 1HD  PRO A  58       2.534  22.242 -17.337  1.00  0.84           H  
ATOM    869 2HD  PRO A  58       1.281  23.571 -17.176  1.00  0.84           H  
ATOM    870  N   GLY A  59      -0.879  18.760 -15.670  1.00  0.79           N  
ATOM    871  CA  GLY A  59      -0.650  17.337 -15.410  1.00  0.79           C  
ATOM    872  C   GLY A  59      -0.015  16.591 -16.570  1.00  0.79           C  
ATOM    873  O   GLY A  59       0.796  15.695 -16.354  1.00  0.79           O  
ATOM    874  H   GLY A  59      -1.813  19.167 -15.568  1.00  0.79           H  
ATOM    875 1HA  GLY A  59      -0.016  17.238 -14.528  1.00  0.79           H  
ATOM    876 2HA  GLY A  59      -1.585  16.864 -15.164  1.00  0.79           H  
ATOM    877  N   GLY A  60      -0.352  16.978 -17.800  1.00  0.75           N  
ATOM    878  CA  GLY A  60       0.212  16.330 -18.976  1.00  0.75           C  
ATOM    879  C   GLY A  60       1.732  16.435 -18.946  1.00  0.75           C  
ATOM    880  O   GLY A  60       2.441  15.427 -19.027  1.00  0.75           O  
ATOM    881  H   GLY A  60      -1.013  17.732 -17.909  1.00  0.75           H  
ATOM    882 1HA  GLY A  60      -0.090  15.285 -18.999  1.00  0.75           H  
ATOM    883 2HA  GLY A  60      -0.176  16.802 -19.879  1.00  0.75           H  
ATOM    884  N   GLU A  61       2.232  17.666 -18.826  1.00  0.72           N  
ATOM    885  CA  GLU A  61       3.666  17.888 -18.788  1.00  0.72           C  
ATOM    886  C   GLU A  61       4.290  17.217 -17.582  1.00  0.72           C  
ATOM    887  O   GLU A  61       5.368  16.636 -17.685  1.00  0.72           O  
ATOM    888  CB  GLU A  61       4.001  19.381 -18.772  1.00  0.72           C  
ATOM    889  CG  GLU A  61       3.716  20.112 -20.085  1.00  0.72           C  
ATOM    890  CD  GLU A  61       4.035  21.594 -20.027  1.00  0.72           C  
ATOM    891  OE1 GLU A  61       4.407  22.069 -18.980  1.00  0.72           O  
ATOM    892  OE2 GLU A  61       3.895  22.247 -21.032  1.00  0.72           O  
ATOM    893  H   GLU A  61       1.603  18.452 -18.739  1.00  0.72           H  
ATOM    894  HA  GLU A  61       4.104  17.446 -19.683  1.00  0.72           H  
ATOM    895 1HB  GLU A  61       3.420  19.865 -17.985  1.00  0.72           H  
ATOM    896 2HB  GLU A  61       5.054  19.516 -18.527  1.00  0.72           H  
ATOM    897 1HG  GLU A  61       4.319  19.656 -20.870  1.00  0.72           H  
ATOM    898 2HG  GLU A  61       2.671  19.974 -20.347  1.00  0.72           H  
ATOM    899  N   PHE A  62       3.607  17.245 -16.439  1.00  0.70           N  
ATOM    900  CA  PHE A  62       4.220  16.657 -15.264  1.00  0.70           C  
ATOM    901  C   PHE A  62       4.438  15.166 -15.439  1.00  0.70           C  
ATOM    902  O   PHE A  62       5.511  14.660 -15.106  1.00  0.70           O  
ATOM    903  CB  PHE A  62       3.448  16.938 -13.997  1.00  0.70           C  
ATOM    904  CG  PHE A  62       4.205  16.450 -12.818  1.00  0.70           C  
ATOM    905  CD1 PHE A  62       5.379  17.062 -12.505  1.00  0.70           C  
ATOM    906  CD2 PHE A  62       3.771  15.441 -12.016  1.00  0.70           C  
ATOM    907  CE1 PHE A  62       6.110  16.667 -11.432  1.00  0.70           C  
ATOM    908  CE2 PHE A  62       4.494  15.047 -10.921  1.00  0.70           C  
ATOM    909  CZ  PHE A  62       5.678  15.670 -10.635  1.00  0.70           C  
ATOM    910  H   PHE A  62       2.706  17.724 -16.382  1.00  0.70           H  
ATOM    911  HA  PHE A  62       5.200  17.118 -15.138  1.00  0.70           H  
ATOM    912 1HB  PHE A  62       3.268  18.008 -13.892  1.00  0.70           H  
ATOM    913 2HB  PHE A  62       2.481  16.433 -14.032  1.00  0.70           H  
ATOM    914  HD1 PHE A  62       5.735  17.877 -13.138  1.00  0.70           H  
ATOM    915  HD2 PHE A  62       2.860  14.963 -12.251  1.00  0.70           H  
ATOM    916  HE1 PHE A  62       7.038  17.172 -11.218  1.00  0.70           H  
ATOM    917  HE2 PHE A  62       4.131  14.240 -10.293  1.00  0.70           H  
ATOM    918  HZ  PHE A  62       6.278  15.374  -9.778  1.00  0.70           H  
ATOM    919  N   VAL A  63       3.443  14.447 -15.956  1.00  0.70           N  
ATOM    920  CA  VAL A  63       3.640  13.018 -16.138  1.00  0.70           C  
ATOM    921  C   VAL A  63       4.777  12.781 -17.113  1.00  0.70           C  
ATOM    922  O   VAL A  63       5.600  11.881 -16.912  1.00  0.70           O  
ATOM    923  CB  VAL A  63       2.384  12.298 -16.624  1.00  0.70           C  
ATOM    924  CG1 VAL A  63       2.722  10.867 -16.971  1.00  0.70           C  
ATOM    925  CG2 VAL A  63       1.380  12.310 -15.560  1.00  0.70           C  
ATOM    926  H   VAL A  63       2.559  14.893 -16.215  1.00  0.70           H  
ATOM    927  HA  VAL A  63       3.915  12.591 -15.184  1.00  0.70           H  
ATOM    928  HB  VAL A  63       1.998  12.792 -17.524  1.00  0.70           H  
ATOM    929 1HG1 VAL A  63       1.826  10.367 -17.316  1.00  0.70           H  
ATOM    930 2HG1 VAL A  63       3.477  10.852 -17.752  1.00  0.70           H  
ATOM    931 3HG1 VAL A  63       3.107  10.357 -16.089  1.00  0.70           H  
ATOM    932 1HG2 VAL A  63       0.502  11.785 -15.903  1.00  0.70           H  
ATOM    933 2HG2 VAL A  63       1.778  11.812 -14.680  1.00  0.70           H  
ATOM    934 3HG2 VAL A  63       1.134  13.342 -15.320  1.00  0.70           H  
ATOM    935  N   ARG A  64       4.843  13.576 -18.182  1.00  0.71           N  
ATOM    936  CA  ARG A  64       5.927  13.393 -19.127  1.00  0.71           C  
ATOM    937  C   ARG A  64       7.283  13.585 -18.430  1.00  0.71           C  
ATOM    938  O   ARG A  64       8.209  12.804 -18.668  1.00  0.71           O  
ATOM    939  CB  ARG A  64       5.781  14.372 -20.282  1.00  0.71           C  
ATOM    940  CG  ARG A  64       4.611  14.071 -21.216  1.00  0.71           C  
ATOM    941  CD  ARG A  64       4.495  15.076 -22.307  1.00  0.71           C  
ATOM    942  NE  ARG A  64       3.297  14.871 -23.116  1.00  0.71           N  
ATOM    943  CZ  ARG A  64       3.192  13.998 -24.137  1.00  0.71           C  
ATOM    944  NH1 ARG A  64       4.213  13.246 -24.476  1.00  0.71           N  
ATOM    945  NH2 ARG A  64       2.055  13.893 -24.796  1.00  0.71           N  
ATOM    946  H   ARG A  64       4.138  14.301 -18.340  1.00  0.71           H  
ATOM    947  HA  ARG A  64       5.872  12.379 -19.521  1.00  0.71           H  
ATOM    948 1HB  ARG A  64       5.640  15.374 -19.890  1.00  0.71           H  
ATOM    949 2HB  ARG A  64       6.695  14.378 -20.873  1.00  0.71           H  
ATOM    950 1HG  ARG A  64       4.751  13.089 -21.667  1.00  0.71           H  
ATOM    951 2HG  ARG A  64       3.691  14.066 -20.647  1.00  0.71           H  
ATOM    952 1HD  ARG A  64       4.440  16.073 -21.869  1.00  0.71           H  
ATOM    953 2HD  ARG A  64       5.364  15.012 -22.959  1.00  0.71           H  
ATOM    954  HE  ARG A  64       2.481  15.424 -22.891  1.00  0.71           H  
ATOM    955 1HH1 ARG A  64       5.085  13.318 -23.973  1.00  0.71           H  
ATOM    956 2HH1 ARG A  64       4.121  12.586 -25.237  1.00  0.71           H  
ATOM    957 1HH2 ARG A  64       1.266  14.467 -24.536  1.00  0.71           H  
ATOM    958 2HH2 ARG A  64       1.971  13.231 -25.552  1.00  0.71           H  
ATOM    959  N   GLU A  65       7.383  14.564 -17.515  1.00  0.73           N  
ATOM    960  CA  GLU A  65       8.633  14.787 -16.782  1.00  0.73           C  
ATOM    961  C   GLU A  65       8.919  13.609 -15.836  1.00  0.73           C  
ATOM    962  O   GLU A  65      10.075  13.201 -15.660  1.00  0.73           O  
ATOM    963  CB  GLU A  65       8.596  16.107 -15.993  1.00  0.73           C  
ATOM    964  CG  GLU A  65       8.578  17.417 -16.858  1.00  0.73           C  
ATOM    965  CD  GLU A  65       9.804  17.647 -17.735  1.00  0.73           C  
ATOM    966  OE1 GLU A  65      10.901  17.591 -17.238  1.00  0.73           O  
ATOM    967  OE2 GLU A  65       9.627  17.890 -18.921  1.00  0.73           O  
ATOM    968  H   GLU A  65       6.588  15.187 -17.357  1.00  0.73           H  
ATOM    969  HA  GLU A  65       9.444  14.847 -17.502  1.00  0.73           H  
ATOM    970 1HB  GLU A  65       7.704  16.122 -15.365  1.00  0.73           H  
ATOM    971 2HB  GLU A  65       9.458  16.156 -15.330  1.00  0.73           H  
ATOM    972 1HG  GLU A  65       7.712  17.381 -17.506  1.00  0.73           H  
ATOM    973 2HG  GLU A  65       8.452  18.267 -16.191  1.00  0.73           H  
ATOM    974  N   LEU A  66       7.870  13.022 -15.247  1.00  0.77           N  
ATOM    975  CA  LEU A  66       8.097  11.882 -14.372  1.00  0.77           C  
ATOM    976  C   LEU A  66       8.724  10.763 -15.190  1.00  0.77           C  
ATOM    977  O   LEU A  66       9.698  10.132 -14.772  1.00  0.77           O  
ATOM    978  CB  LEU A  66       6.771  11.373 -13.758  1.00  0.77           C  
ATOM    979  CG  LEU A  66       6.093  12.265 -12.711  1.00  0.77           C  
ATOM    980  CD1 LEU A  66       4.708  11.679 -12.341  1.00  0.77           C  
ATOM    981  CD2 LEU A  66       6.977  12.328 -11.517  1.00  0.77           C  
ATOM    982  H   LEU A  66       6.931  13.398 -15.386  1.00  0.77           H  
ATOM    983  HA  LEU A  66       8.781  12.170 -13.576  1.00  0.77           H  
ATOM    984 1HB  LEU A  66       6.059  11.227 -14.560  1.00  0.77           H  
ATOM    985 2HB  LEU A  66       6.951  10.402 -13.299  1.00  0.77           H  
ATOM    986  HG  LEU A  66       5.949  13.265 -13.112  1.00  0.77           H  
ATOM    987 1HD1 LEU A  66       4.226  12.295 -11.597  1.00  0.77           H  
ATOM    988 2HD1 LEU A  66       4.078  11.627 -13.212  1.00  0.77           H  
ATOM    989 3HD1 LEU A  66       4.847  10.676 -11.945  1.00  0.77           H  
ATOM    990 1HD2 LEU A  66       6.526  12.952 -10.766  1.00  0.77           H  
ATOM    991 2HD2 LEU A  66       7.114  11.326 -11.125  1.00  0.77           H  
ATOM    992 3HD2 LEU A  66       7.936  12.740 -11.807  1.00  0.77           H  
ATOM    993  N   ARG A  67       8.225  10.571 -16.409  1.00  0.82           N  
ATOM    994  CA  ARG A  67       8.762   9.539 -17.285  1.00  0.82           C  
ATOM    995  C   ARG A  67      10.193   9.851 -17.746  1.00  0.82           C  
ATOM    996  O   ARG A  67      11.047   8.964 -17.770  1.00  0.82           O  
ATOM    997  CB  ARG A  67       7.818   9.313 -18.446  1.00  0.82           C  
ATOM    998  CG  ARG A  67       6.545   8.622 -17.998  1.00  0.82           C  
ATOM    999  CD  ARG A  67       5.626   8.343 -19.088  1.00  0.82           C  
ATOM   1000  NE  ARG A  67       4.415   7.726 -18.597  1.00  0.82           N  
ATOM   1001  CZ  ARG A  67       4.273   6.417 -18.322  1.00  0.82           C  
ATOM   1002  NH1 ARG A  67       5.293   5.595 -18.477  1.00  0.82           N  
ATOM   1003  NH2 ARG A  67       3.110   5.953 -17.890  1.00  0.82           N  
ATOM   1004  H   ARG A  67       7.423  11.129 -16.711  1.00  0.82           H  
ATOM   1005  HA  ARG A  67       8.787   8.605 -16.720  1.00  0.82           H  
ATOM   1006 1HB  ARG A  67       7.546  10.267 -18.896  1.00  0.82           H  
ATOM   1007 2HB  ARG A  67       8.298   8.702 -19.208  1.00  0.82           H  
ATOM   1008 1HG  ARG A  67       6.803   7.674 -17.513  1.00  0.82           H  
ATOM   1009 2HG  ARG A  67       6.029   9.265 -17.280  1.00  0.82           H  
ATOM   1010 1HD  ARG A  67       5.353   9.280 -19.582  1.00  0.82           H  
ATOM   1011 2HD  ARG A  67       6.091   7.669 -19.803  1.00  0.82           H  
ATOM   1012  HE  ARG A  67       3.615   8.325 -18.447  1.00  0.82           H  
ATOM   1013 1HH1 ARG A  67       6.194   5.947 -18.786  1.00  0.82           H  
ATOM   1014 2HH1 ARG A  67       5.196   4.616 -18.262  1.00  0.82           H  
ATOM   1015 1HH2 ARG A  67       2.303   6.592 -17.774  1.00  0.82           H  
ATOM   1016 2HH2 ARG A  67       3.005   4.975 -17.678  1.00  0.82           H  
ATOM   1017  N   LYS A  68      10.504  11.124 -18.019  1.00  0.87           N  
ATOM   1018  CA  LYS A  68      11.865  11.501 -18.433  1.00  0.87           C  
ATOM   1019  C   LYS A  68      12.884  11.159 -17.345  1.00  0.87           C  
ATOM   1020  O   LYS A  68      14.032  10.817 -17.636  1.00  0.87           O  
ATOM   1021  CB  LYS A  68      11.971  12.993 -18.740  1.00  0.87           C  
ATOM   1022  CG  LYS A  68      11.276  13.467 -20.003  1.00  0.87           C  
ATOM   1023  CD  LYS A  68      11.444  14.967 -20.139  1.00  0.87           C  
ATOM   1024  CE  LYS A  68      10.709  15.536 -21.327  1.00  0.87           C  
ATOM   1025  NZ  LYS A  68      10.845  17.022 -21.368  1.00  0.87           N  
ATOM   1026  H   LYS A  68       9.768  11.830 -17.997  1.00  0.87           H  
ATOM   1027  HA  LYS A  68      12.124  10.937 -19.328  1.00  0.87           H  
ATOM   1028 1HB  LYS A  68      11.550  13.557 -17.905  1.00  0.87           H  
ATOM   1029 2HB  LYS A  68      13.020  13.271 -18.814  1.00  0.87           H  
ATOM   1030 1HG  LYS A  68      11.713  12.974 -20.871  1.00  0.87           H  
ATOM   1031 2HG  LYS A  68      10.225  13.227 -19.962  1.00  0.87           H  
ATOM   1032 1HD  LYS A  68      11.070  15.454 -19.238  1.00  0.87           H  
ATOM   1033 2HD  LYS A  68      12.501  15.206 -20.236  1.00  0.87           H  
ATOM   1034 1HE  LYS A  68      11.112  15.113 -22.245  1.00  0.87           H  
ATOM   1035 2HE  LYS A  68       9.651  15.280 -21.250  1.00  0.87           H  
ATOM   1036 1HZ  LYS A  68      10.342  17.397 -22.152  1.00  0.87           H  
ATOM   1037 2HZ  LYS A  68      10.451  17.406 -20.487  1.00  0.87           H  
ATOM   1038 3HZ  LYS A  68      11.815  17.277 -21.436  1.00  0.87           H  
ATOM   1039  N   ASN A  69      12.435  11.210 -16.091  1.00  0.91           N  
ATOM   1040  CA  ASN A  69      13.261  10.911 -14.928  1.00  0.91           C  
ATOM   1041  C   ASN A  69      13.139   9.443 -14.499  1.00  0.91           C  
ATOM   1042  O   ASN A  69      13.606   9.060 -13.424  1.00  0.91           O  
ATOM   1043  CB  ASN A  69      12.883  11.826 -13.782  1.00  0.91           C  
ATOM   1044  CG  ASN A  69      13.291  13.251 -14.028  1.00  0.91           C  
ATOM   1045  OD1 ASN A  69      14.371  13.512 -14.576  1.00  0.91           O  
ATOM   1046  ND2 ASN A  69      12.456  14.181 -13.639  1.00  0.91           N  
ATOM   1047  H   ASN A  69      11.478  11.535 -15.933  1.00  0.91           H  
ATOM   1048  HA  ASN A  69      14.304  11.088 -15.191  1.00  0.91           H  
ATOM   1049 1HB  ASN A  69      11.796  11.791 -13.645  1.00  0.91           H  
ATOM   1050 2HB  ASN A  69      13.341  11.472 -12.860  1.00  0.91           H  
ATOM   1051 1HD2 ASN A  69      12.679  15.146 -13.785  1.00  0.91           H  
ATOM   1052 2HD2 ASN A  69      11.591  13.932 -13.206  1.00  0.91           H  
ATOM   1053  N   ASN A  70      12.521   8.626 -15.357  1.00  0.92           N  
ATOM   1054  CA  ASN A  70      12.294   7.196 -15.167  1.00  0.92           C  
ATOM   1055  C   ASN A  70      11.476   6.850 -13.923  1.00  0.92           C  
ATOM   1056  O   ASN A  70      11.701   5.814 -13.289  1.00  0.92           O  
ATOM   1057  CB  ASN A  70      13.624   6.453 -15.149  1.00  0.92           C  
ATOM   1058  CG  ASN A  70      14.376   6.574 -16.456  1.00  0.92           C  
ATOM   1059  OD1 ASN A  70      13.829   6.323 -17.537  1.00  0.92           O  
ATOM   1060  ND2 ASN A  70      15.628   6.957 -16.372  1.00  0.92           N  
ATOM   1061  H   ASN A  70      12.163   9.011 -16.226  1.00  0.92           H  
ATOM   1062  HA  ASN A  70      11.718   6.840 -16.025  1.00  0.92           H  
ATOM   1063 1HB  ASN A  70      14.254   6.823 -14.343  1.00  0.92           H  
ATOM   1064 2HB  ASN A  70      13.437   5.398 -14.953  1.00  0.92           H  
ATOM   1065 1HD2 ASN A  70      16.178   7.057 -17.202  1.00  0.92           H  
ATOM   1066 2HD2 ASN A  70      16.031   7.153 -15.478  1.00  0.92           H  
ATOM   1067  N   ILE A  71      10.503   7.696 -13.592  1.00  0.91           N  
ATOM   1068  CA  ILE A  71       9.606   7.416 -12.489  1.00  0.91           C  
ATOM   1069  C   ILE A  71       8.294   6.869 -13.049  1.00  0.91           C  
ATOM   1070  O   ILE A  71       7.288   7.578 -13.118  1.00  0.91           O  
ATOM   1071  CB  ILE A  71       9.324   8.710 -11.712  1.00  0.91           C  
ATOM   1072  CG1 ILE A  71      10.628   9.327 -11.212  1.00  0.91           C  
ATOM   1073  CG2 ILE A  71       8.340   8.442 -10.585  1.00  0.91           C  
ATOM   1074  CD1 ILE A  71      10.458  10.724 -10.655  1.00  0.91           C  
ATOM   1075  H   ILE A  71      10.362   8.547 -14.132  1.00  0.91           H  
ATOM   1076  HA  ILE A  71      10.055   6.676 -11.830  1.00  0.91           H  
ATOM   1077  HB  ILE A  71       8.888   9.432 -12.387  1.00  0.91           H  
ATOM   1078 1HG1 ILE A  71      11.048   8.689 -10.438  1.00  0.91           H  
ATOM   1079 2HG1 ILE A  71      11.334   9.376 -12.040  1.00  0.91           H  
ATOM   1080 1HG2 ILE A  71       8.130   9.353 -10.070  1.00  0.91           H  
ATOM   1081 2HG2 ILE A  71       7.417   8.044 -10.999  1.00  0.91           H  
ATOM   1082 3HG2 ILE A  71       8.768   7.723  -9.890  1.00  0.91           H  
ATOM   1083 1HD1 ILE A  71      11.424  11.104 -10.325  1.00  0.91           H  
ATOM   1084 2HD1 ILE A  71      10.060  11.374 -11.435  1.00  0.91           H  
ATOM   1085 3HD1 ILE A  71       9.773  10.701  -9.816  1.00  0.91           H  
ATOM   1086  N   ASP A  72       8.256   5.579 -13.357  1.00  0.87           N  
ATOM   1087  CA  ASP A  72       7.063   5.009 -13.987  1.00  0.87           C  
ATOM   1088  C   ASP A  72       6.018   4.542 -12.986  1.00  0.87           C  
ATOM   1089  O   ASP A  72       5.743   3.348 -12.863  1.00  0.87           O  
ATOM   1090  CB  ASP A  72       7.442   3.860 -14.918  1.00  0.87           C  
ATOM   1091  CG  ASP A  72       8.188   4.336 -16.155  1.00  0.87           C  
ATOM   1092  OD1 ASP A  72       7.821   5.368 -16.663  1.00  0.87           O  
ATOM   1093  OD2 ASP A  72       9.108   3.685 -16.574  1.00  0.87           O  
ATOM   1094  H   ASP A  72       9.088   5.016 -13.226  1.00  0.87           H  
ATOM   1095  HA  ASP A  72       6.603   5.787 -14.598  1.00  0.87           H  
ATOM   1096 1HB  ASP A  72       8.071   3.149 -14.382  1.00  0.87           H  
ATOM   1097 2HB  ASP A  72       6.541   3.332 -15.231  1.00  0.87           H  
ATOM   1098  N   GLN A  73       5.446   5.489 -12.263  1.00  0.82           N  
ATOM   1099  CA  GLN A  73       4.455   5.146 -11.254  1.00  0.82           C  
ATOM   1100  C   GLN A  73       3.035   5.324 -11.827  1.00  0.82           C  
ATOM   1101  O   GLN A  73       2.761   6.340 -12.482  1.00  0.82           O  
ATOM   1102  CB  GLN A  73       4.699   5.999 -10.012  1.00  0.82           C  
ATOM   1103  CG  GLN A  73       6.054   5.685  -9.378  1.00  0.82           C  
ATOM   1104  CD  GLN A  73       6.425   6.535  -8.181  1.00  0.82           C  
ATOM   1105  OE1 GLN A  73       5.857   7.592  -7.916  1.00  0.82           O  
ATOM   1106  NE2 GLN A  73       7.425   6.067  -7.458  1.00  0.82           N  
ATOM   1107  H   GLN A  73       5.742   6.451 -12.437  1.00  0.82           H  
ATOM   1108  HA  GLN A  73       4.631   4.120 -10.963  1.00  0.82           H  
ATOM   1109 1HB  GLN A  73       4.681   7.051 -10.281  1.00  0.82           H  
ATOM   1110 2HB  GLN A  73       3.910   5.822  -9.272  1.00  0.82           H  
ATOM   1111 1HG  GLN A  73       6.030   4.647  -9.041  1.00  0.82           H  
ATOM   1112 2HG  GLN A  73       6.827   5.805 -10.133  1.00  0.82           H  
ATOM   1113 1HE2 GLN A  73       7.731   6.550  -6.648  1.00  0.82           H  
ATOM   1114 2HE2 GLN A  73       7.851   5.193  -7.705  1.00  0.82           H  
ATOM   1115  N   PRO A  74       2.097   4.387 -11.588  1.00  0.76           N  
ATOM   1116  CA  PRO A  74       0.725   4.485 -12.034  1.00  0.76           C  
ATOM   1117  C   PRO A  74       0.152   5.805 -11.590  1.00  0.76           C  
ATOM   1118  O   PRO A  74       0.306   6.177 -10.419  1.00  0.76           O  
ATOM   1119  CB  PRO A  74       0.072   3.306 -11.336  1.00  0.76           C  
ATOM   1120  CG  PRO A  74       1.179   2.294 -11.209  1.00  0.76           C  
ATOM   1121  CD  PRO A  74       2.431   3.110 -10.941  1.00  0.76           C  
ATOM   1122  HA  PRO A  74       0.707   4.375 -13.118  1.00  0.76           H  
ATOM   1123 1HB  PRO A  74      -0.323   3.621 -10.362  1.00  0.76           H  
ATOM   1124 2HB  PRO A  74      -0.767   2.936 -11.928  1.00  0.76           H  
ATOM   1125 1HG  PRO A  74       0.944   1.590 -10.386  1.00  0.76           H  
ATOM   1126 2HG  PRO A  74       1.253   1.694 -12.126  1.00  0.76           H  
ATOM   1127 1HD  PRO A  74       2.623   3.246  -9.892  1.00  0.76           H  
ATOM   1128 2HD  PRO A  74       3.256   2.600 -11.464  1.00  0.76           H  
ATOM   1129  N   THR A  75      -0.516   6.488 -12.511  1.00  0.72           N  
ATOM   1130  CA  THR A  75      -1.014   7.816 -12.204  1.00  0.72           C  
ATOM   1131  C   THR A  75      -2.477   8.056 -12.604  1.00  0.72           C  
ATOM   1132  O   THR A  75      -2.901   7.740 -13.733  1.00  0.72           O  
ATOM   1133  CB  THR A  75      -0.089   8.866 -12.871  1.00  0.72           C  
ATOM   1134  OG1 THR A  75       1.292   8.671 -12.421  1.00  0.72           O  
ATOM   1135  CG2 THR A  75      -0.500  10.250 -12.455  1.00  0.72           C  
ATOM   1136  H   THR A  75      -0.615   6.087 -13.443  1.00  0.72           H  
ATOM   1137  HA  THR A  75      -0.947   7.954 -11.129  1.00  0.72           H  
ATOM   1138  HB  THR A  75      -0.141   8.770 -13.957  1.00  0.72           H  
ATOM   1139  HG1 THR A  75       1.619   7.735 -12.562  1.00  0.72           H  
ATOM   1140 1HG2 THR A  75       0.163  10.955 -12.921  1.00  0.72           H  
ATOM   1141 2HG2 THR A  75      -1.507  10.447 -12.754  1.00  0.72           H  
ATOM   1142 3HG2 THR A  75      -0.430  10.336 -11.375  1.00  0.72           H  
ATOM   1143  N   VAL A  76      -3.220   8.694 -11.696  1.00  0.70           N  
ATOM   1144  CA  VAL A  76      -4.599   9.070 -11.984  1.00  0.70           C  
ATOM   1145  C   VAL A  76      -4.704  10.576 -12.019  1.00  0.70           C  
ATOM   1146  O   VAL A  76      -4.165  11.277 -11.156  1.00  0.70           O  
ATOM   1147  CB  VAL A  76      -5.585   8.522 -10.915  1.00  0.70           C  
ATOM   1148  CG1 VAL A  76      -5.230   9.005  -9.608  1.00  0.70           C  
ATOM   1149  CG2 VAL A  76      -7.038   8.948 -11.239  1.00  0.70           C  
ATOM   1150  H   VAL A  76      -2.795   8.916 -10.791  1.00  0.70           H  
ATOM   1151  HA  VAL A  76      -4.879   8.673 -12.955  1.00  0.70           H  
ATOM   1152  HB  VAL A  76      -5.529   7.457 -10.901  1.00  0.70           H  
ATOM   1153 1HG1 VAL A  76      -5.927   8.595  -8.876  1.00  0.70           H  
ATOM   1154 2HG1 VAL A  76      -4.213   8.689  -9.368  1.00  0.70           H  
ATOM   1155 3HG1 VAL A  76      -5.294  10.088  -9.613  1.00  0.70           H  
ATOM   1156 1HG2 VAL A  76      -7.710   8.542 -10.484  1.00  0.70           H  
ATOM   1157 2HG2 VAL A  76      -7.123  10.034 -11.239  1.00  0.70           H  
ATOM   1158 3HG2 VAL A  76      -7.321   8.567 -12.210  1.00  0.70           H  
ATOM   1159  N   ALA A  77      -5.380  11.063 -13.040  1.00  0.70           N  
ATOM   1160  CA  ALA A  77      -5.591  12.479 -13.217  1.00  0.70           C  
ATOM   1161  C   ALA A  77      -6.855  12.946 -12.558  1.00  0.70           C  
ATOM   1162  O   ALA A  77      -7.900  12.323 -12.732  1.00  0.70           O  
ATOM   1163  CB  ALA A  77      -5.733  12.785 -14.691  1.00  0.70           C  
ATOM   1164  H   ALA A  77      -5.761  10.413 -13.726  1.00  0.70           H  
ATOM   1165  HA  ALA A  77      -4.751  13.022 -12.783  1.00  0.70           H  
ATOM   1166 1HB  ALA A  77      -5.923  13.807 -14.811  1.00  0.70           H  
ATOM   1167 2HB  ALA A  77      -4.871  12.514 -15.242  1.00  0.70           H  
ATOM   1168 3HB  ALA A  77      -6.573  12.238 -15.079  1.00  0.70           H  
ATOM   1169  N   LEU A  78      -6.801  14.090 -11.907  1.00  0.73           N  
ATOM   1170  CA  LEU A  78      -8.031  14.685 -11.447  1.00  0.73           C  
ATOM   1171  C   LEU A  78      -8.205  15.894 -12.349  1.00  0.73           C  
ATOM   1172  O   LEU A  78      -7.222  16.568 -12.687  1.00  0.73           O  
ATOM   1173  CB  LEU A  78      -7.986  15.091  -9.974  1.00  0.73           C  
ATOM   1174  CG  LEU A  78      -7.587  14.031  -8.989  1.00  0.73           C  
ATOM   1175  CD1 LEU A  78      -7.670  14.645  -7.602  1.00  0.73           C  
ATOM   1176  CD2 LEU A  78      -8.438  12.801  -9.134  1.00  0.73           C  
ATOM   1177  H   LEU A  78      -5.911  14.540 -11.732  1.00  0.73           H  
ATOM   1178  HA  LEU A  78      -8.855  14.000 -11.597  1.00  0.73           H  
ATOM   1179 1HB  LEU A  78      -7.298  15.918  -9.862  1.00  0.73           H  
ATOM   1180 2HB  LEU A  78      -8.979  15.438  -9.693  1.00  0.73           H  
ATOM   1181  HG  LEU A  78      -6.548  13.753  -9.170  1.00  0.73           H  
ATOM   1182 1HD1 LEU A  78      -7.366  13.930  -6.849  1.00  0.73           H  
ATOM   1183 2HD1 LEU A  78      -7.014  15.516  -7.555  1.00  0.73           H  
ATOM   1184 3HD1 LEU A  78      -8.687  14.954  -7.402  1.00  0.73           H  
ATOM   1185 1HD2 LEU A  78      -8.098  12.081  -8.418  1.00  0.73           H  
ATOM   1186 2HD2 LEU A  78      -9.464  13.040  -8.959  1.00  0.73           H  
ATOM   1187 3HD2 LEU A  78      -8.334  12.394 -10.132  1.00  0.73           H  
ATOM   1188  N   CYS A  79      -9.428  16.216 -12.722  1.00  0.78           N  
ATOM   1189  CA  CYS A  79      -9.571  17.392 -13.586  1.00  0.78           C  
ATOM   1190  C   CYS A  79     -10.885  18.112 -13.457  1.00  0.78           C  
ATOM   1191  O   CYS A  79     -11.860  17.544 -12.999  1.00  0.78           O  
ATOM   1192  CB  CYS A  79      -9.461  16.937 -15.027  1.00  0.78           C  
ATOM   1193  SG  CYS A  79     -10.795  15.800 -15.516  1.00  0.78           S  
ATOM   1194  H   CYS A  79     -10.210  15.613 -12.456  1.00  0.78           H  
ATOM   1195  HA  CYS A  79      -8.773  18.100 -13.357  1.00  0.78           H  
ATOM   1196 1HB  CYS A  79      -9.491  17.808 -15.680  1.00  0.78           H  
ATOM   1197 2HB  CYS A  79      -8.510  16.433 -15.189  1.00  0.78           H  
ATOM   1198  HG  CYS A  79     -10.763  16.091 -16.843  1.00  0.78           H  
ATOM   1199  N   THR A  80     -10.964  19.340 -13.963  1.00  0.84           N  
ATOM   1200  CA  THR A  80     -12.255  20.022 -13.955  1.00  0.84           C  
ATOM   1201  C   THR A  80     -13.035  19.780 -15.247  1.00  0.84           C  
ATOM   1202  O   THR A  80     -14.216  20.122 -15.343  1.00  0.84           O  
ATOM   1203  CB  THR A  80     -12.074  21.526 -13.705  1.00  0.84           C  
ATOM   1204  OG1 THR A  80     -11.272  22.099 -14.747  1.00  0.84           O  
ATOM   1205  CG2 THR A  80     -11.395  21.747 -12.364  1.00  0.84           C  
ATOM   1206  H   THR A  80     -10.126  19.837 -14.308  1.00  0.84           H  
ATOM   1207  HA  THR A  80     -12.852  19.625 -13.134  1.00  0.84           H  
ATOM   1208  HB  THR A  80     -13.048  22.010 -13.700  1.00  0.84           H  
ATOM   1209  HG1 THR A  80     -10.359  21.713 -14.706  1.00  0.84           H  
ATOM   1210 1HG2 THR A  80     -11.271  22.815 -12.191  1.00  0.84           H  
ATOM   1211 2HG2 THR A  80     -12.009  21.316 -11.575  1.00  0.84           H  
ATOM   1212 3HG2 THR A  80     -10.414  21.264 -12.376  1.00  0.84           H  
ATOM   1213  N   SER A  81     -12.378  19.152 -16.225  1.00  0.90           N  
ATOM   1214  CA  SER A  81     -12.970  18.893 -17.532  1.00  0.90           C  
ATOM   1215  C   SER A  81     -12.768  17.482 -18.025  1.00  0.90           C  
ATOM   1216  O   SER A  81     -11.648  17.001 -18.166  1.00  0.90           O  
ATOM   1217  CB  SER A  81     -12.399  19.810 -18.584  1.00  0.90           C  
ATOM   1218  OG  SER A  81     -12.896  19.464 -19.866  1.00  0.90           O  
ATOM   1219  H   SER A  81     -11.422  18.886 -16.051  1.00  0.90           H  
ATOM   1220  HA  SER A  81     -14.039  19.077 -17.463  1.00  0.90           H  
ATOM   1221 1HB  SER A  81     -12.673  20.838 -18.349  1.00  0.90           H  
ATOM   1222 2HB  SER A  81     -11.310  19.747 -18.577  1.00  0.90           H  
ATOM   1223  HG  SER A  81     -12.686  20.213 -20.437  1.00  0.90           H  
ATOM   1224  N   GLY A  82     -13.883  16.855 -18.354  1.00  0.94           N  
ATOM   1225  CA  GLY A  82     -13.938  15.502 -18.875  1.00  0.94           C  
ATOM   1226  C   GLY A  82     -13.915  15.487 -20.405  1.00  0.94           C  
ATOM   1227  O   GLY A  82     -14.267  14.482 -21.023  1.00  0.94           O  
ATOM   1228  H   GLY A  82     -14.756  17.341 -18.214  1.00  0.94           H  
ATOM   1229 1HA  GLY A  82     -13.091  14.935 -18.490  1.00  0.94           H  
ATOM   1230 2HA  GLY A  82     -14.842  15.014 -18.514  1.00  0.94           H  
ATOM   1231  N   ASP A  83     -13.569  16.621 -21.029  1.00  0.96           N  
ATOM   1232  CA  ASP A  83     -13.566  16.702 -22.489  1.00  0.96           C  
ATOM   1233  C   ASP A  83     -12.651  15.645 -23.089  1.00  0.96           C  
ATOM   1234  O   ASP A  83     -11.567  15.365 -22.561  1.00  0.96           O  
ATOM   1235  CB  ASP A  83     -13.120  18.069 -23.005  1.00  0.96           C  
ATOM   1236  CG  ASP A  83     -13.425  18.240 -24.517  1.00  0.96           C  
ATOM   1237  OD1 ASP A  83     -12.631  17.843 -25.354  1.00  0.96           O  
ATOM   1238  OD2 ASP A  83     -14.466  18.774 -24.811  1.00  0.96           O  
ATOM   1239  H   ASP A  83     -13.300  17.450 -20.490  1.00  0.96           H  
ATOM   1240  HA  ASP A  83     -14.580  16.516 -22.846  1.00  0.96           H  
ATOM   1241 1HB  ASP A  83     -13.637  18.851 -22.451  1.00  0.96           H  
ATOM   1242 2HB  ASP A  83     -12.053  18.196 -22.833  1.00  0.96           H  
ATOM   1243  N   GLU A  84     -13.075  15.081 -24.214  1.00  0.95           N  
ATOM   1244  CA  GLU A  84     -12.305  14.053 -24.891  1.00  0.95           C  
ATOM   1245  C   GLU A  84     -10.903  14.521 -25.294  1.00  0.95           C  
ATOM   1246  O   GLU A  84      -9.971  13.717 -25.261  1.00  0.95           O  
ATOM   1247  CB  GLU A  84     -13.060  13.560 -26.128  1.00  0.95           C  
ATOM   1248  CG  GLU A  84     -14.316  12.745 -25.813  1.00  0.95           C  
ATOM   1249  CD  GLU A  84     -15.082  12.313 -27.047  1.00  0.95           C  
ATOM   1250  OE1 GLU A  84     -14.740  12.744 -28.123  1.00  0.95           O  
ATOM   1251  OE2 GLU A  84     -16.010  11.550 -26.907  1.00  0.95           O  
ATOM   1252  H   GLU A  84     -13.959  15.377 -24.605  1.00  0.95           H  
ATOM   1253  HA  GLU A  84     -12.195  13.213 -24.206  1.00  0.95           H  
ATOM   1254 1HB  GLU A  84     -13.358  14.418 -26.733  1.00  0.95           H  
ATOM   1255 2HB  GLU A  84     -12.399  12.944 -26.736  1.00  0.95           H  
ATOM   1256 1HG  GLU A  84     -14.025  11.858 -25.251  1.00  0.95           H  
ATOM   1257 2HG  GLU A  84     -14.968  13.343 -25.177  1.00  0.95           H  
ATOM   1258  N   GLU A  85     -10.730  15.797 -25.686  1.00  0.91           N  
ATOM   1259  CA  GLU A  85      -9.386  16.258 -26.047  1.00  0.91           C  
ATOM   1260  C   GLU A  85      -8.474  16.163 -24.836  1.00  0.91           C  
ATOM   1261  O   GLU A  85      -7.312  15.765 -24.937  1.00  0.91           O  
ATOM   1262  CB  GLU A  85      -9.376  17.688 -26.590  1.00  0.91           C  
ATOM   1263  CG  GLU A  85      -7.961  18.173 -26.968  1.00  0.91           C  
ATOM   1264  CD  GLU A  85      -7.904  19.548 -27.623  1.00  0.91           C  
ATOM   1265  OE1 GLU A  85      -8.929  20.101 -27.939  1.00  0.91           O  
ATOM   1266  OE2 GLU A  85      -6.805  20.049 -27.775  1.00  0.91           O  
ATOM   1267  H   GLU A  85     -11.514  16.458 -25.680  1.00  0.91           H  
ATOM   1268  HA  GLU A  85      -8.992  15.601 -26.821  1.00  0.91           H  
ATOM   1269 1HB  GLU A  85     -10.011  17.749 -27.473  1.00  0.91           H  
ATOM   1270 2HB  GLU A  85      -9.787  18.366 -25.841  1.00  0.91           H  
ATOM   1271 1HG  GLU A  85      -7.361  18.198 -26.058  1.00  0.91           H  
ATOM   1272 2HG  GLU A  85      -7.510  17.441 -27.637  1.00  0.91           H  
ATOM   1273  N   GLY A  86      -9.018  16.530 -23.678  1.00  0.87           N  
ATOM   1274  CA  GLY A  86      -8.282  16.487 -22.426  1.00  0.87           C  
ATOM   1275  C   GLY A  86      -7.806  15.069 -22.213  1.00  0.87           C  
ATOM   1276  O   GLY A  86      -6.612  14.822 -22.029  1.00  0.87           O  
ATOM   1277  H   GLY A  86      -9.986  16.828 -23.674  1.00  0.87           H  
ATOM   1278 1HA  GLY A  86      -7.434  17.170 -22.461  1.00  0.87           H  
ATOM   1279 2HA  GLY A  86      -8.932  16.791 -21.604  1.00  0.87           H  
ATOM   1280  N   HIS A  87      -8.743  14.128 -22.311  1.00  0.82           N  
ATOM   1281  CA  HIS A  87      -8.414  12.728 -22.114  1.00  0.82           C  
ATOM   1282  C   HIS A  87      -7.398  12.228 -23.127  1.00  0.82           C  
ATOM   1283  O   HIS A  87      -6.471  11.501 -22.764  1.00  0.82           O  
ATOM   1284  CB  HIS A  87      -9.667  11.862 -22.203  1.00  0.82           C  
ATOM   1285  CG  HIS A  87     -10.560  11.984 -21.032  1.00  0.82           C  
ATOM   1286  ND1 HIS A  87     -10.149  11.672 -19.752  1.00  0.82           N  
ATOM   1287  CD2 HIS A  87     -11.848  12.362 -20.934  1.00  0.82           C  
ATOM   1288  CE1 HIS A  87     -11.156  11.864 -18.918  1.00  0.82           C  
ATOM   1289  NE2 HIS A  87     -12.195  12.274 -19.611  1.00  0.82           N  
ATOM   1290  H   HIS A  87      -9.709  14.415 -22.494  1.00  0.82           H  
ATOM   1291  HA  HIS A  87      -7.983  12.592 -21.130  1.00  0.82           H  
ATOM   1292 1HB  HIS A  87     -10.233  12.142 -23.090  1.00  0.82           H  
ATOM   1293 2HB  HIS A  87      -9.381  10.818 -22.314  1.00  0.82           H  
ATOM   1294  HD2 HIS A  87     -12.496  12.674 -21.754  1.00  0.82           H  
ATOM   1295  HE1 HIS A  87     -11.138  11.707 -17.841  1.00  0.82           H  
ATOM   1296  HE2 HIS A  87     -13.107  12.493 -19.236  1.00  0.82           H  
ATOM   1297  N   ALA A  88      -7.527  12.633 -24.389  1.00  0.78           N  
ATOM   1298  CA  ALA A  88      -6.577  12.191 -25.396  1.00  0.78           C  
ATOM   1299  C   ALA A  88      -5.165  12.641 -25.044  1.00  0.78           C  
ATOM   1300  O   ALA A  88      -4.204  11.873 -25.185  1.00  0.78           O  
ATOM   1301  CB  ALA A  88      -6.968  12.748 -26.752  1.00  0.78           C  
ATOM   1302  H   ALA A  88      -8.308  13.227 -24.659  1.00  0.78           H  
ATOM   1303  HA  ALA A  88      -6.593  11.103 -25.427  1.00  0.78           H  
ATOM   1304 1HB  ALA A  88      -6.266  12.400 -27.506  1.00  0.78           H  
ATOM   1305 2HB  ALA A  88      -7.974  12.412 -27.003  1.00  0.78           H  
ATOM   1306 3HB  ALA A  88      -6.950  13.836 -26.711  1.00  0.78           H  
ATOM   1307  N   ARG A  89      -5.040  13.877 -24.555  1.00  0.75           N  
ATOM   1308  CA  ARG A  89      -3.747  14.424 -24.183  1.00  0.75           C  
ATOM   1309  C   ARG A  89      -3.184  13.749 -22.937  1.00  0.75           C  
ATOM   1310  O   ARG A  89      -1.985  13.458 -22.868  1.00  0.75           O  
ATOM   1311  CB  ARG A  89      -3.862  15.928 -23.989  1.00  0.75           C  
ATOM   1312  CG  ARG A  89      -4.054  16.715 -25.299  1.00  0.75           C  
ATOM   1313  CD  ARG A  89      -4.165  18.180 -25.068  1.00  0.75           C  
ATOM   1314  NE  ARG A  89      -4.379  18.921 -26.314  1.00  0.75           N  
ATOM   1315  CZ  ARG A  89      -3.420  19.315 -27.160  1.00  0.75           C  
ATOM   1316  NH1 ARG A  89      -2.149  19.054 -26.926  1.00  0.75           N  
ATOM   1317  NH2 ARG A  89      -3.791  19.973 -28.231  1.00  0.75           N  
ATOM   1318  H   ARG A  89      -5.871  14.468 -24.469  1.00  0.75           H  
ATOM   1319  HA  ARG A  89      -3.058  14.248 -25.008  1.00  0.75           H  
ATOM   1320 1HB  ARG A  89      -4.723  16.139 -23.352  1.00  0.75           H  
ATOM   1321 2HB  ARG A  89      -2.976  16.306 -23.484  1.00  0.75           H  
ATOM   1322 1HG  ARG A  89      -3.208  16.534 -25.959  1.00  0.75           H  
ATOM   1323 2HG  ARG A  89      -4.971  16.380 -25.787  1.00  0.75           H  
ATOM   1324 1HD  ARG A  89      -5.016  18.370 -24.412  1.00  0.75           H  
ATOM   1325 2HD  ARG A  89      -3.255  18.550 -24.601  1.00  0.75           H  
ATOM   1326  HE  ARG A  89      -5.340  19.174 -26.589  1.00  0.75           H  
ATOM   1327 1HH1 ARG A  89      -1.882  18.546 -26.095  1.00  0.75           H  
ATOM   1328 2HH1 ARG A  89      -1.442  19.362 -27.578  1.00  0.75           H  
ATOM   1329 1HH2 ARG A  89      -4.799  20.152 -28.358  1.00  0.75           H  
ATOM   1330 2HH2 ARG A  89      -3.112  20.294 -28.901  1.00  0.75           H  
ATOM   1331  N   TRP A  90      -4.048  13.466 -21.966  1.00  0.72           N  
ATOM   1332  CA  TRP A  90      -3.616  12.824 -20.734  1.00  0.72           C  
ATOM   1333  C   TRP A  90      -3.140  11.408 -21.011  1.00  0.72           C  
ATOM   1334  O   TRP A  90      -2.110  10.973 -20.484  1.00  0.72           O  
ATOM   1335  CB  TRP A  90      -4.754  12.839 -19.727  1.00  0.72           C  
ATOM   1336  CG  TRP A  90      -5.024  14.208 -19.269  1.00  0.72           C  
ATOM   1337  CD1 TRP A  90      -4.125  15.227 -19.207  1.00  0.72           C  
ATOM   1338  CD2 TRP A  90      -6.291  14.765 -18.884  1.00  0.72           C  
ATOM   1339  NE1 TRP A  90      -4.744  16.374 -18.810  1.00  0.72           N  
ATOM   1340  CE2 TRP A  90      -6.074  16.113 -18.620  1.00  0.72           C  
ATOM   1341  CE3 TRP A  90      -7.582  14.240 -18.765  1.00  0.72           C  
ATOM   1342  CZ2 TRP A  90      -7.095  16.953 -18.254  1.00  0.72           C  
ATOM   1343  CZ3 TRP A  90      -8.605  15.085 -18.409  1.00  0.72           C  
ATOM   1344  CH2 TRP A  90      -8.364  16.409 -18.165  1.00  0.72           C  
ATOM   1345  H   TRP A  90      -5.026  13.739 -22.075  1.00  0.72           H  
ATOM   1346  HA  TRP A  90      -2.787  13.396 -20.322  1.00  0.72           H  
ATOM   1347 1HB  TRP A  90      -5.657  12.446 -20.196  1.00  0.72           H  
ATOM   1348 2HB  TRP A  90      -4.522  12.211 -18.875  1.00  0.72           H  
ATOM   1349  HD1 TRP A  90      -3.070  15.141 -19.454  1.00  0.72           H  
ATOM   1350  HE1 TRP A  90      -4.310  17.274 -18.698  1.00  0.72           H  
ATOM   1351  HE3 TRP A  90      -7.777  13.189 -18.964  1.00  0.72           H  
ATOM   1352  HZ2 TRP A  90      -6.932  18.013 -18.049  1.00  0.72           H  
ATOM   1353  HZ3 TRP A  90      -9.615  14.673 -18.332  1.00  0.72           H  
ATOM   1354  HH2 TRP A  90      -9.194  17.053 -17.894  1.00  0.72           H  
ATOM   1355  N   LYS A  91      -3.848  10.696 -21.889  1.00  0.69           N  
ATOM   1356  CA  LYS A  91      -3.410   9.357 -22.233  1.00  0.69           C  
ATOM   1357  C   LYS A  91      -2.086   9.455 -22.983  1.00  0.69           C  
ATOM   1358  O   LYS A  91      -1.151   8.704 -22.704  1.00  0.69           O  
ATOM   1359  CB  LYS A  91      -4.469   8.644 -23.071  1.00  0.69           C  
ATOM   1360  CG  LYS A  91      -5.728   8.263 -22.290  1.00  0.69           C  
ATOM   1361  CD  LYS A  91      -6.761   7.593 -23.181  1.00  0.69           C  
ATOM   1362  CE  LYS A  91      -8.015   7.230 -22.396  1.00  0.69           C  
ATOM   1363  NZ  LYS A  91      -9.047   6.591 -23.260  1.00  0.69           N  
ATOM   1364  H   LYS A  91      -4.702  11.076 -22.301  1.00  0.69           H  
ATOM   1365  HA  LYS A  91      -3.246   8.789 -21.315  1.00  0.69           H  
ATOM   1366 1HB  LYS A  91      -4.774   9.299 -23.894  1.00  0.69           H  
ATOM   1367 2HB  LYS A  91      -4.046   7.742 -23.506  1.00  0.69           H  
ATOM   1368 1HG  LYS A  91      -5.457   7.581 -21.482  1.00  0.69           H  
ATOM   1369 2HG  LYS A  91      -6.163   9.158 -21.851  1.00  0.69           H  
ATOM   1370 1HD  LYS A  91      -7.033   8.277 -23.988  1.00  0.69           H  
ATOM   1371 2HD  LYS A  91      -6.338   6.690 -23.618  1.00  0.69           H  
ATOM   1372 1HE  LYS A  91      -7.747   6.542 -21.595  1.00  0.69           H  
ATOM   1373 2HE  LYS A  91      -8.434   8.138 -21.956  1.00  0.69           H  
ATOM   1374 1HZ  LYS A  91      -9.861   6.367 -22.704  1.00  0.69           H  
ATOM   1375 2HZ  LYS A  91      -9.309   7.227 -23.999  1.00  0.69           H  
ATOM   1376 3HZ  LYS A  91      -8.672   5.744 -23.663  1.00  0.69           H  
ATOM   1377  N   GLY A  92      -1.971  10.438 -23.886  1.00  0.67           N  
ATOM   1378  CA  GLY A  92      -0.748  10.669 -24.648  1.00  0.67           C  
ATOM   1379  C   GLY A  92       0.438  10.964 -23.732  1.00  0.67           C  
ATOM   1380  O   GLY A  92       1.578  10.598 -24.032  1.00  0.67           O  
ATOM   1381  H   GLY A  92      -2.774  11.033 -24.095  1.00  0.67           H  
ATOM   1382 1HA  GLY A  92      -0.534   9.798 -25.265  1.00  0.67           H  
ATOM   1383 2HA  GLY A  92      -0.909  11.511 -25.320  1.00  0.67           H  
ATOM   1384  N   ALA A  93       0.157  11.619 -22.604  1.00  0.67           N  
ATOM   1385  CA  ALA A  93       1.158  11.981 -21.614  1.00  0.67           C  
ATOM   1386  C   ALA A  93       1.562  10.818 -20.725  1.00  0.67           C  
ATOM   1387  O   ALA A  93       2.543  10.925 -19.993  1.00  0.67           O  
ATOM   1388  CB  ALA A  93       0.639  13.099 -20.733  1.00  0.67           C  
ATOM   1389  H   ALA A  93      -0.802  11.925 -22.452  1.00  0.67           H  
ATOM   1390  HA  ALA A  93       2.044  12.317 -22.141  1.00  0.67           H  
ATOM   1391 1HB  ALA A  93       1.408  13.373 -20.021  1.00  0.67           H  
ATOM   1392 2HB  ALA A  93       0.381  13.959 -21.348  1.00  0.67           H  
ATOM   1393 3HB  ALA A  93      -0.241  12.757 -20.201  1.00  0.67           H  
ATOM   1394  N   GLY A  94       0.841   9.700 -20.776  1.00  0.67           N  
ATOM   1395  CA  GLY A  94       1.181   8.591 -19.908  1.00  0.67           C  
ATOM   1396  C   GLY A  94       0.309   8.390 -18.658  1.00  0.67           C  
ATOM   1397  O   GLY A  94       0.712   7.652 -17.752  1.00  0.67           O  
ATOM   1398  H   GLY A  94       0.063   9.598 -21.427  1.00  0.67           H  
ATOM   1399 1HA  GLY A  94       1.149   7.678 -20.503  1.00  0.67           H  
ATOM   1400 2HA  GLY A  94       2.207   8.714 -19.604  1.00  0.67           H  
ATOM   1401  N   PHE A  95      -0.861   9.032 -18.573  1.00  0.68           N  
ATOM   1402  CA  PHE A  95      -1.734   8.796 -17.414  1.00  0.68           C  
ATOM   1403  C   PHE A  95      -2.432   7.454 -17.561  1.00  0.68           C  
ATOM   1404  O   PHE A  95      -2.686   6.998 -18.678  1.00  0.68           O  
ATOM   1405  CB  PHE A  95      -2.807   9.860 -17.244  1.00  0.68           C  
ATOM   1406  CG  PHE A  95      -2.403  11.155 -16.640  1.00  0.68           C  
ATOM   1407  CD1 PHE A  95      -2.023  12.249 -17.388  1.00  0.68           C  
ATOM   1408  CD2 PHE A  95      -2.477  11.287 -15.290  1.00  0.68           C  
ATOM   1409  CE1 PHE A  95      -1.729  13.438 -16.786  1.00  0.68           C  
ATOM   1410  CE2 PHE A  95      -2.187  12.470 -14.683  1.00  0.68           C  
ATOM   1411  CZ  PHE A  95      -1.813  13.550 -15.428  1.00  0.68           C  
ATOM   1412  H   PHE A  95      -1.171   9.660 -19.316  1.00  0.68           H  
ATOM   1413  HA  PHE A  95      -1.124   8.770 -16.509  1.00  0.68           H  
ATOM   1414 1HB  PHE A  95      -3.240  10.071 -18.218  1.00  0.68           H  
ATOM   1415 2HB  PHE A  95      -3.612   9.446 -16.627  1.00  0.68           H  
ATOM   1416  HD1 PHE A  95      -1.960  12.166 -18.451  1.00  0.68           H  
ATOM   1417  HD2 PHE A  95      -2.794  10.425 -14.697  1.00  0.68           H  
ATOM   1418  HE1 PHE A  95      -1.433  14.284 -17.385  1.00  0.68           H  
ATOM   1419  HE2 PHE A  95      -2.265  12.549 -13.606  1.00  0.68           H  
ATOM   1420  HZ  PHE A  95      -1.579  14.486 -14.938  1.00  0.68           H  
ATOM   1421  N   ASN A  96      -2.722   6.807 -16.436  1.00  0.69           N  
ATOM   1422  CA  ASN A  96      -3.401   5.520 -16.454  1.00  0.69           C  
ATOM   1423  C   ASN A  96      -4.915   5.660 -16.350  1.00  0.69           C  
ATOM   1424  O   ASN A  96      -5.657   4.894 -16.966  1.00  0.69           O  
ATOM   1425  CB  ASN A  96      -2.859   4.665 -15.344  1.00  0.69           C  
ATOM   1426  CG  ASN A  96      -1.454   4.327 -15.588  1.00  0.69           C  
ATOM   1427  OD1 ASN A  96      -0.561   4.940 -14.996  1.00  0.69           O  
ATOM   1428  ND2 ASN A  96      -1.212   3.362 -16.443  1.00  0.69           N  
ATOM   1429  H   ASN A  96      -2.499   7.219 -15.533  1.00  0.69           H  
ATOM   1430  HA  ASN A  96      -3.188   5.033 -17.406  1.00  0.69           H  
ATOM   1431 1HB  ASN A  96      -2.953   5.184 -14.389  1.00  0.69           H  
ATOM   1432 2HB  ASN A  96      -3.434   3.747 -15.292  1.00  0.69           H  
ATOM   1433 1HD2 ASN A  96      -0.269   3.096 -16.646  1.00  0.69           H  
ATOM   1434 2HD2 ASN A  96      -1.972   2.893 -16.898  1.00  0.69           H  
ATOM   1435  N   ASP A  97      -5.375   6.650 -15.588  1.00  0.71           N  
ATOM   1436  CA  ASP A  97      -6.816   6.827 -15.415  1.00  0.71           C  
ATOM   1437  C   ASP A  97      -7.150   8.285 -15.066  1.00  0.71           C  
ATOM   1438  O   ASP A  97      -6.244   9.112 -14.940  1.00  0.71           O  
ATOM   1439  CB  ASP A  97      -7.319   5.823 -14.352  1.00  0.71           C  
ATOM   1440  CG  ASP A  97      -8.788   5.378 -14.525  1.00  0.71           C  
ATOM   1441  OD1 ASP A  97      -9.585   6.117 -15.084  1.00  0.71           O  
ATOM   1442  OD2 ASP A  97      -9.117   4.298 -14.073  1.00  0.71           O  
ATOM   1443  H   ASP A  97      -4.706   7.231 -15.085  1.00  0.71           H  
ATOM   1444  HA  ASP A  97      -7.307   6.590 -16.359  1.00  0.71           H  
ATOM   1445 1HB  ASP A  97      -6.691   4.931 -14.372  1.00  0.71           H  
ATOM   1446 2HB  ASP A  97      -7.208   6.266 -13.360  1.00  0.71           H  
ATOM   1447  N   SER A  98      -8.446   8.587 -14.934  1.00  0.74           N  
ATOM   1448  CA  SER A  98      -8.910   9.953 -14.645  1.00  0.74           C  
ATOM   1449  C   SER A  98     -10.273  10.071 -13.945  1.00  0.74           C  
ATOM   1450  O   SER A  98     -11.202   9.311 -14.239  1.00  0.74           O  
ATOM   1451  CB  SER A  98      -8.991  10.738 -15.947  1.00  0.74           C  
ATOM   1452  OG  SER A  98      -9.488  12.033 -15.720  1.00  0.74           O  
ATOM   1453  H   SER A  98      -9.115   7.828 -15.058  1.00  0.74           H  
ATOM   1454  HA  SER A  98      -8.167  10.406 -14.006  1.00  0.74           H  
ATOM   1455 1HB  SER A  98      -7.998  10.803 -16.388  1.00  0.74           H  
ATOM   1456 2HB  SER A  98      -9.626  10.214 -16.654  1.00  0.74           H  
ATOM   1457  HG  SER A  98      -9.162  12.298 -14.847  1.00  0.74           H  
ATOM   1458  N   VAL A  99     -10.389  11.064 -13.043  1.00  0.76           N  
ATOM   1459  CA  VAL A  99     -11.639  11.394 -12.348  1.00  0.76           C  
ATOM   1460  C   VAL A  99     -11.961  12.908 -12.488  1.00  0.76           C  
ATOM   1461  O   VAL A  99     -11.143  13.754 -12.120  1.00  0.76           O  
ATOM   1462  CB  VAL A  99     -11.519  11.067 -10.846  1.00  0.76           C  
ATOM   1463  CG1 VAL A  99     -12.789  11.366 -10.185  1.00  0.76           C  
ATOM   1464  CG2 VAL A  99     -11.158   9.668 -10.629  1.00  0.76           C  
ATOM   1465  H   VAL A  99      -9.560  11.615 -12.848  1.00  0.76           H  
ATOM   1466  HA  VAL A  99     -12.454  10.814 -12.784  1.00  0.76           H  
ATOM   1467  HB  VAL A  99     -10.767  11.705 -10.411  1.00  0.76           H  
ATOM   1468 1HG1 VAL A  99     -12.698  11.157  -9.125  1.00  0.76           H  
ATOM   1469 2HG1 VAL A  99     -13.038  12.400 -10.345  1.00  0.76           H  
ATOM   1470 3HG1 VAL A  99     -13.572  10.745 -10.607  1.00  0.76           H  
ATOM   1471 1HG2 VAL A  99     -11.086   9.480  -9.561  1.00  0.76           H  
ATOM   1472 2HG2 VAL A  99     -11.940   9.046 -11.062  1.00  0.76           H  
ATOM   1473 3HG2 VAL A  99     -10.205   9.447 -11.100  1.00  0.76           H  
ATOM   1474  N   GLN A 100     -13.151  13.250 -12.988  1.00  0.80           N  
ATOM   1475  CA  GLN A 100     -13.511  14.670 -13.138  1.00  0.80           C  
ATOM   1476  C   GLN A 100     -14.069  15.279 -11.851  1.00  0.80           C  
ATOM   1477  O   GLN A 100     -14.897  14.664 -11.192  1.00  0.80           O  
ATOM   1478  CB  GLN A 100     -14.528  14.871 -14.268  1.00  0.80           C  
ATOM   1479  CG  GLN A 100     -14.847  16.353 -14.542  1.00  0.80           C  
ATOM   1480  CD  GLN A 100     -15.818  16.577 -15.682  1.00  0.80           C  
ATOM   1481  OE1 GLN A 100     -16.365  15.620 -16.246  1.00  0.80           O  
ATOM   1482  NE2 GLN A 100     -16.058  17.846 -16.042  1.00  0.80           N  
ATOM   1483  H   GLN A 100     -13.800  12.529 -13.272  1.00  0.80           H  
ATOM   1484  HA  GLN A 100     -12.615  15.221 -13.388  1.00  0.80           H  
ATOM   1485 1HB  GLN A 100     -14.139  14.438 -15.189  1.00  0.80           H  
ATOM   1486 2HB  GLN A 100     -15.457  14.363 -14.022  1.00  0.80           H  
ATOM   1487 1HG  GLN A 100     -15.291  16.785 -13.650  1.00  0.80           H  
ATOM   1488 2HG  GLN A 100     -13.916  16.872 -14.775  1.00  0.80           H  
ATOM   1489 1HE2 GLN A 100     -16.708  18.047 -16.772  1.00  0.80           H  
ATOM   1490 2HE2 GLN A 100     -15.577  18.627 -15.577  1.00  0.80           H  
ATOM   1491  N   LYS A 101     -13.604  16.477 -11.502  1.00  0.83           N  
ATOM   1492  CA  LYS A 101     -14.061  17.225 -10.338  1.00  0.83           C  
ATOM   1493  C   LYS A 101     -15.327  18.024 -10.645  1.00  0.83           C  
ATOM   1494  O   LYS A 101     -15.494  18.507 -11.763  1.00  0.83           O  
ATOM   1495  CB  LYS A 101     -12.956  18.174  -9.827  1.00  0.83           C  
ATOM   1496  CG  LYS A 101     -11.726  17.469  -9.276  1.00  0.83           C  
ATOM   1497  CD  LYS A 101     -10.723  18.429  -8.639  1.00  0.83           C  
ATOM   1498  CE  LYS A 101      -9.913  19.198  -9.663  1.00  0.83           C  
ATOM   1499  NZ  LYS A 101      -8.997  20.197  -9.009  1.00  0.83           N  
ATOM   1500  H   LYS A 101     -12.906  16.900 -12.097  1.00  0.83           H  
ATOM   1501  HA  LYS A 101     -14.272  16.519  -9.560  1.00  0.83           H  
ATOM   1502 1HB  LYS A 101     -12.627  18.814 -10.646  1.00  0.83           H  
ATOM   1503 2HB  LYS A 101     -13.355  18.819  -9.048  1.00  0.83           H  
ATOM   1504 1HG  LYS A 101     -12.063  16.809  -8.505  1.00  0.83           H  
ATOM   1505 2HG  LYS A 101     -11.244  16.886 -10.067  1.00  0.83           H  
ATOM   1506 1HD  LYS A 101     -11.244  19.139  -7.994  1.00  0.83           H  
ATOM   1507 2HD  LYS A 101     -10.028  17.854  -8.028  1.00  0.83           H  
ATOM   1508 1HE  LYS A 101      -9.309  18.495 -10.242  1.00  0.83           H  
ATOM   1509 2HE  LYS A 101     -10.584  19.717 -10.337  1.00  0.83           H  
ATOM   1510 1HZ  LYS A 101      -8.438  20.685  -9.712  1.00  0.83           H  
ATOM   1511 2HZ  LYS A 101      -9.521  20.866  -8.481  1.00  0.83           H  
ATOM   1512 3HZ  LYS A 101      -8.324  19.741  -8.385  1.00  0.83           H  
ATOM   1513  N   PRO A 102     -16.222  18.173  -9.661  1.00  0.87           N  
ATOM   1514  CA  PRO A 102     -16.255  17.589  -8.323  1.00  0.87           C  
ATOM   1515  C   PRO A 102     -16.570  16.101  -8.403  1.00  0.87           C  
ATOM   1516  O   PRO A 102     -17.233  15.661  -9.338  1.00  0.87           O  
ATOM   1517  CB  PRO A 102     -17.389  18.374  -7.652  1.00  0.87           C  
ATOM   1518  CG  PRO A 102     -18.287  18.794  -8.796  1.00  0.87           C  
ATOM   1519  CD  PRO A 102     -17.346  19.051  -9.958  1.00  0.87           C  
ATOM   1520  HA  PRO A 102     -15.299  17.763  -7.810  1.00  0.87           H  
ATOM   1521 1HB  PRO A 102     -17.903  17.733  -6.917  1.00  0.87           H  
ATOM   1522 2HB  PRO A 102     -16.977  19.230  -7.098  1.00  0.87           H  
ATOM   1523 1HG  PRO A 102     -19.018  18.000  -9.013  1.00  0.87           H  
ATOM   1524 2HG  PRO A 102     -18.864  19.687  -8.516  1.00  0.87           H  
ATOM   1525 1HD  PRO A 102     -17.812  18.753 -10.909  1.00  0.87           H  
ATOM   1526 2HD  PRO A 102     -17.014  20.099  -9.974  1.00  0.87           H  
ATOM   1527  N   PHE A 103     -16.135  15.340  -7.411  1.00  0.90           N  
ATOM   1528  CA  PHE A 103     -16.436  13.915  -7.391  1.00  0.90           C  
ATOM   1529  C   PHE A 103     -16.527  13.317  -6.005  1.00  0.90           C  
ATOM   1530  O   PHE A 103     -15.992  13.853  -5.034  1.00  0.90           O  
ATOM   1531  CB  PHE A 103     -15.383  13.108  -8.155  1.00  0.90           C  
ATOM   1532  CG  PHE A 103     -13.972  13.254  -7.651  1.00  0.90           C  
ATOM   1533  CD1 PHE A 103     -13.513  12.481  -6.636  1.00  0.90           C  
ATOM   1534  CD2 PHE A 103     -13.072  14.088  -8.274  1.00  0.90           C  
ATOM   1535  CE1 PHE A 103     -12.234  12.560  -6.227  1.00  0.90           C  
ATOM   1536  CE2 PHE A 103     -11.773  14.144  -7.877  1.00  0.90           C  
ATOM   1537  CZ  PHE A 103     -11.358  13.379  -6.855  1.00  0.90           C  
ATOM   1538  H   PHE A 103     -15.591  15.741  -6.662  1.00  0.90           H  
ATOM   1539  HA  PHE A 103     -17.399  13.767  -7.883  1.00  0.90           H  
ATOM   1540 1HB  PHE A 103     -15.640  12.045  -8.113  1.00  0.90           H  
ATOM   1541 2HB  PHE A 103     -15.402  13.389  -9.197  1.00  0.90           H  
ATOM   1542  HD1 PHE A 103     -14.186  11.816  -6.155  1.00  0.90           H  
ATOM   1543  HD2 PHE A 103     -13.400  14.670  -9.106  1.00  0.90           H  
ATOM   1544  HE1 PHE A 103     -11.907  11.956  -5.394  1.00  0.90           H  
ATOM   1545  HE2 PHE A 103     -11.068  14.788  -8.388  1.00  0.90           H  
ATOM   1546  HZ  PHE A 103     -10.325  13.415  -6.537  1.00  0.90           H  
ATOM   1547  N   ASN A 104     -17.205  12.175  -5.927  1.00  0.91           N  
ATOM   1548  CA  ASN A 104     -17.288  11.411  -4.697  1.00  0.91           C  
ATOM   1549  C   ASN A 104     -15.967  10.714  -4.435  1.00  0.91           C  
ATOM   1550  O   ASN A 104     -15.406  10.048  -5.319  1.00  0.91           O  
ATOM   1551  CB  ASN A 104     -18.410  10.392  -4.731  1.00  0.91           C  
ATOM   1552  CG  ASN A 104     -18.740   9.810  -3.321  1.00  0.91           C  
ATOM   1553  OD1 ASN A 104     -18.067   8.923  -2.747  1.00  0.91           O  
ATOM   1554  ND2 ASN A 104     -19.808  10.327  -2.757  1.00  0.91           N  
ATOM   1555  H   ASN A 104     -17.648  11.813  -6.761  1.00  0.91           H  
ATOM   1556  HA  ASN A 104     -17.465  12.100  -3.868  1.00  0.91           H  
ATOM   1557 1HB  ASN A 104     -19.310  10.855  -5.138  1.00  0.91           H  
ATOM   1558 2HB  ASN A 104     -18.135   9.571  -5.396  1.00  0.91           H  
ATOM   1559 1HD2 ASN A 104     -20.098  10.015  -1.852  1.00  0.91           H  
ATOM   1560 2HD2 ASN A 104     -20.334  11.035  -3.232  1.00  0.91           H  
ATOM   1561  N   LEU A 105     -15.529  10.763  -3.198  1.00  0.90           N  
ATOM   1562  CA  LEU A 105     -14.334  10.055  -2.783  1.00  0.90           C  
ATOM   1563  C   LEU A 105     -14.320   8.592  -3.231  1.00  0.90           C  
ATOM   1564  O   LEU A 105     -13.256   8.059  -3.541  1.00  0.90           O  
ATOM   1565  CB  LEU A 105     -14.203  10.126  -1.275  1.00  0.90           C  
ATOM   1566  CG  LEU A 105     -13.048   9.389  -0.701  1.00  0.90           C  
ATOM   1567  CD1 LEU A 105     -11.727   9.956  -1.233  1.00  0.90           C  
ATOM   1568  CD2 LEU A 105     -13.135   9.481   0.782  1.00  0.90           C  
ATOM   1569  H   LEU A 105     -16.026  11.327  -2.521  1.00  0.90           H  
ATOM   1570  HA  LEU A 105     -13.475  10.557  -3.230  1.00  0.90           H  
ATOM   1571 1HB  LEU A 105     -14.114  11.173  -0.980  1.00  0.90           H  
ATOM   1572 2HB  LEU A 105     -15.111   9.717  -0.829  1.00  0.90           H  
ATOM   1573  HG  LEU A 105     -13.117   8.357  -0.995  1.00  0.90           H  
ATOM   1574 1HD1 LEU A 105     -10.889   9.397  -0.813  1.00  0.90           H  
ATOM   1575 2HD1 LEU A 105     -11.706   9.874  -2.318  1.00  0.90           H  
ATOM   1576 3HD1 LEU A 105     -11.651  10.997  -0.943  1.00  0.90           H  
ATOM   1577 1HD2 LEU A 105     -12.334   8.925   1.207  1.00  0.90           H  
ATOM   1578 2HD2 LEU A 105     -13.072  10.525   1.092  1.00  0.90           H  
ATOM   1579 3HD2 LEU A 105     -14.083   9.059   1.114  1.00  0.90           H  
ATOM   1580  N   SER A 106     -15.481   7.929  -3.239  1.00  0.88           N  
ATOM   1581  CA  SER A 106     -15.561   6.523  -3.594  1.00  0.88           C  
ATOM   1582  C   SER A 106     -15.000   6.276  -4.994  1.00  0.88           C  
ATOM   1583  O   SER A 106     -14.346   5.258  -5.233  1.00  0.88           O  
ATOM   1584  CB  SER A 106     -17.008   6.075  -3.582  1.00  0.88           C  
ATOM   1585  OG  SER A 106     -17.564   6.203  -2.307  1.00  0.88           O  
ATOM   1586  H   SER A 106     -16.340   8.410  -3.001  1.00  0.88           H  
ATOM   1587  HA  SER A 106     -14.987   5.944  -2.874  1.00  0.88           H  
ATOM   1588 1HB  SER A 106     -17.581   6.667  -4.296  1.00  0.88           H  
ATOM   1589 2HB  SER A 106     -17.061   5.036  -3.902  1.00  0.88           H  
ATOM   1590  HG  SER A 106     -17.773   7.159  -2.230  1.00  0.88           H  
ATOM   1591  N   GLU A 107     -15.263   7.191  -5.938  1.00  0.85           N  
ATOM   1592  CA  GLU A 107     -14.772   6.993  -7.294  1.00  0.85           C  
ATOM   1593  C   GLU A 107     -13.261   7.044  -7.268  1.00  0.85           C  
ATOM   1594  O   GLU A 107     -12.587   6.195  -7.853  1.00  0.85           O  
ATOM   1595  CB  GLU A 107     -15.334   8.038  -8.262  1.00  0.85           C  
ATOM   1596  CG  GLU A 107     -14.917   7.829  -9.724  1.00  0.85           C  
ATOM   1597  CD  GLU A 107     -15.602   8.778 -10.691  1.00  0.85           C  
ATOM   1598  OE1 GLU A 107     -16.382   9.592 -10.261  1.00  0.85           O  
ATOM   1599  OE2 GLU A 107     -15.341   8.678 -11.863  1.00  0.85           O  
ATOM   1600  H   GLU A 107     -15.745   8.053  -5.696  1.00  0.85           H  
ATOM   1601  HA  GLU A 107     -15.074   6.004  -7.637  1.00  0.85           H  
ATOM   1602 1HB  GLU A 107     -16.422   8.035  -8.211  1.00  0.85           H  
ATOM   1603 2HB  GLU A 107     -14.995   9.033  -7.956  1.00  0.85           H  
ATOM   1604 1HG  GLU A 107     -13.839   7.972  -9.798  1.00  0.85           H  
ATOM   1605 2HG  GLU A 107     -15.136   6.802 -10.010  1.00  0.85           H  
ATOM   1606  N   LEU A 108     -12.725   8.021  -6.543  1.00  0.83           N  
ATOM   1607  CA  LEU A 108     -11.277   8.138  -6.460  1.00  0.83           C  
ATOM   1608  C   LEU A 108     -10.675   6.906  -5.826  1.00  0.83           C  
ATOM   1609  O   LEU A 108      -9.682   6.373  -6.317  1.00  0.83           O  
ATOM   1610  CB  LEU A 108     -10.860   9.359  -5.680  1.00  0.83           C  
ATOM   1611  CG  LEU A 108      -9.368   9.544  -5.514  1.00  0.83           C  
ATOM   1612  CD1 LEU A 108      -8.768   9.691  -6.907  1.00  0.83           C  
ATOM   1613  CD2 LEU A 108      -9.106  10.766  -4.627  1.00  0.83           C  
ATOM   1614  H   LEU A 108     -13.349   8.678  -6.063  1.00  0.83           H  
ATOM   1615  HA  LEU A 108     -10.885   8.227  -7.470  1.00  0.83           H  
ATOM   1616 1HB  LEU A 108     -11.192  10.169  -6.251  1.00  0.83           H  
ATOM   1617 2HB  LEU A 108     -11.345   9.368  -4.707  1.00  0.83           H  
ATOM   1618  HG  LEU A 108      -8.931   8.662  -5.041  1.00  0.83           H  
ATOM   1619 1HD1 LEU A 108      -7.694   9.826  -6.847  1.00  0.83           H  
ATOM   1620 2HD1 LEU A 108      -8.985   8.798  -7.494  1.00  0.83           H  
ATOM   1621 3HD1 LEU A 108      -9.223  10.546  -7.376  1.00  0.83           H  
ATOM   1622 1HD2 LEU A 108      -8.054  10.916  -4.491  1.00  0.83           H  
ATOM   1623 2HD2 LEU A 108      -9.532  11.648  -5.085  1.00  0.83           H  
ATOM   1624 3HD2 LEU A 108      -9.567  10.607  -3.652  1.00  0.83           H  
ATOM   1625  N   ARG A 109     -11.265   6.446  -4.731  1.00  0.81           N  
ATOM   1626  CA  ARG A 109     -10.733   5.284  -4.052  1.00  0.81           C  
ATOM   1627  C   ARG A 109     -10.697   4.072  -4.965  1.00  0.81           C  
ATOM   1628  O   ARG A 109      -9.705   3.341  -4.992  1.00  0.81           O  
ATOM   1629  CB  ARG A 109     -11.585   4.941  -2.851  1.00  0.81           C  
ATOM   1630  CG  ARG A 109     -11.473   5.854  -1.641  1.00  0.81           C  
ATOM   1631  CD  ARG A 109     -12.428   5.405  -0.602  1.00  0.81           C  
ATOM   1632  NE  ARG A 109     -12.213   6.028   0.675  1.00  0.81           N  
ATOM   1633  CZ  ARG A 109     -13.058   5.981   1.707  1.00  0.81           C  
ATOM   1634  NH1 ARG A 109     -14.215   5.361   1.629  1.00  0.81           N  
ATOM   1635  NH2 ARG A 109     -12.682   6.580   2.794  1.00  0.81           N  
ATOM   1636  H   ARG A 109     -12.086   6.923  -4.363  1.00  0.81           H  
ATOM   1637  HA  ARG A 109      -9.720   5.509  -3.721  1.00  0.81           H  
ATOM   1638 1HB  ARG A 109     -12.628   4.970  -3.159  1.00  0.81           H  
ATOM   1639 2HB  ARG A 109     -11.382   3.919  -2.543  1.00  0.81           H  
ATOM   1640 1HG  ARG A 109     -10.479   5.859  -1.232  1.00  0.81           H  
ATOM   1641 2HG  ARG A 109     -11.724   6.854  -1.947  1.00  0.81           H  
ATOM   1642 1HD  ARG A 109     -13.434   5.656  -0.927  1.00  0.81           H  
ATOM   1643 2HD  ARG A 109     -12.352   4.336  -0.480  1.00  0.81           H  
ATOM   1644  HE  ARG A 109     -11.325   6.516   0.852  1.00  0.81           H  
ATOM   1645 1HH1 ARG A 109     -14.486   4.903   0.770  1.00  0.81           H  
ATOM   1646 2HH1 ARG A 109     -14.833   5.344   2.428  1.00  0.81           H  
ATOM   1647 1HH2 ARG A 109     -11.762   7.039   2.757  1.00  0.81           H  
ATOM   1648 2HH2 ARG A 109     -13.266   6.590   3.617  1.00  0.81           H  
ATOM   1649  N   ASN A 110     -11.742   3.886  -5.776  1.00  0.80           N  
ATOM   1650  CA  ASN A 110     -11.770   2.758  -6.694  1.00  0.80           C  
ATOM   1651  C   ASN A 110     -10.652   2.874  -7.729  1.00  0.80           C  
ATOM   1652  O   ASN A 110     -10.007   1.885  -8.087  1.00  0.80           O  
ATOM   1653  CB  ASN A 110     -13.115   2.689  -7.392  1.00  0.80           C  
ATOM   1654  CG  ASN A 110     -14.236   2.229  -6.487  1.00  0.80           C  
ATOM   1655  OD1 ASN A 110     -14.016   1.587  -5.453  1.00  0.80           O  
ATOM   1656  ND2 ASN A 110     -15.446   2.553  -6.866  1.00  0.80           N  
ATOM   1657  H   ASN A 110     -12.549   4.512  -5.727  1.00  0.80           H  
ATOM   1658  HA  ASN A 110     -11.604   1.841  -6.127  1.00  0.80           H  
ATOM   1659 1HB  ASN A 110     -13.367   3.680  -7.775  1.00  0.80           H  
ATOM   1660 2HB  ASN A 110     -13.047   2.017  -8.246  1.00  0.80           H  
ATOM   1661 1HD2 ASN A 110     -16.231   2.283  -6.311  1.00  0.80           H  
ATOM   1662 2HD2 ASN A 110     -15.582   3.076  -7.705  1.00  0.80           H  
ATOM   1663  N   LYS A 111     -10.363   4.098  -8.162  1.00  0.80           N  
ATOM   1664  CA  LYS A 111      -9.333   4.315  -9.167  1.00  0.80           C  
ATOM   1665  C   LYS A 111      -7.954   4.068  -8.559  1.00  0.80           C  
ATOM   1666  O   LYS A 111      -7.093   3.430  -9.171  1.00  0.80           O  
ATOM   1667  CB  LYS A 111      -9.447   5.750  -9.659  1.00  0.80           C  
ATOM   1668  CG  LYS A 111     -10.743   6.058 -10.379  1.00  0.80           C  
ATOM   1669  CD  LYS A 111     -10.765   5.584 -11.762  1.00  0.80           C  
ATOM   1670  CE  LYS A 111     -12.054   6.001 -12.484  1.00  0.80           C  
ATOM   1671  NZ  LYS A 111     -12.092   5.485 -13.902  1.00  0.80           N  
ATOM   1672  H   LYS A 111     -10.921   4.891  -7.833  1.00  0.80           H  
ATOM   1673  HA  LYS A 111      -9.485   3.618  -9.992  1.00  0.80           H  
ATOM   1674 1HB  LYS A 111      -9.361   6.435  -8.819  1.00  0.80           H  
ATOM   1675 2HB  LYS A 111      -8.625   5.967 -10.342  1.00  0.80           H  
ATOM   1676 1HG  LYS A 111     -11.540   5.537  -9.874  1.00  0.80           H  
ATOM   1677 2HG  LYS A 111     -10.945   7.083 -10.336  1.00  0.80           H  
ATOM   1678 1HD  LYS A 111      -9.941   6.062 -12.257  1.00  0.80           H  
ATOM   1679 2HD  LYS A 111     -10.633   4.502 -11.814  1.00  0.80           H  
ATOM   1680 1HE  LYS A 111     -12.910   5.610 -11.938  1.00  0.80           H  
ATOM   1681 2HE  LYS A 111     -12.117   7.090 -12.508  1.00  0.80           H  
ATOM   1682 1HZ  LYS A 111     -12.942   5.775 -14.349  1.00  0.80           H  
ATOM   1683 2HZ  LYS A 111     -11.283   5.857 -14.435  1.00  0.80           H  
ATOM   1684 3HZ  LYS A 111     -12.031   4.484 -13.900  1.00  0.80           H  
ATOM   1685  N   VAL A 112      -7.771   4.517  -7.322  1.00  0.83           N  
ATOM   1686  CA  VAL A 112      -6.510   4.336  -6.627  1.00  0.83           C  
ATOM   1687  C   VAL A 112      -6.201   2.879  -6.348  1.00  0.83           C  
ATOM   1688  O   VAL A 112      -5.097   2.415  -6.659  1.00  0.83           O  
ATOM   1689  CB  VAL A 112      -6.515   5.118  -5.313  1.00  0.83           C  
ATOM   1690  CG1 VAL A 112      -5.322   4.736  -4.497  1.00  0.83           C  
ATOM   1691  CG2 VAL A 112      -6.472   6.611  -5.612  1.00  0.83           C  
ATOM   1692  H   VAL A 112      -8.524   5.030  -6.865  1.00  0.83           H  
ATOM   1693  HA  VAL A 112      -5.718   4.740  -7.258  1.00  0.83           H  
ATOM   1694  HB  VAL A 112      -7.417   4.876  -4.748  1.00  0.83           H  
ATOM   1695 1HG1 VAL A 112      -5.319   5.287  -3.564  1.00  0.83           H  
ATOM   1696 2HG1 VAL A 112      -5.357   3.669  -4.280  1.00  0.83           H  
ATOM   1697 3HG1 VAL A 112      -4.432   4.954  -5.058  1.00  0.83           H  
ATOM   1698 1HG2 VAL A 112      -6.481   7.150  -4.674  1.00  0.83           H  
ATOM   1699 2HG2 VAL A 112      -5.565   6.848  -6.165  1.00  0.83           H  
ATOM   1700 3HG2 VAL A 112      -7.330   6.896  -6.201  1.00  0.83           H  
ATOM   1701  N   GLU A 113      -7.179   2.138  -5.820  1.00  0.89           N  
ATOM   1702  CA  GLU A 113      -6.948   0.730  -5.553  1.00  0.89           C  
ATOM   1703  C   GLU A 113      -6.673  -0.022  -6.846  1.00  0.89           C  
ATOM   1704  O   GLU A 113      -5.759  -0.843  -6.909  1.00  0.89           O  
ATOM   1705  CB  GLU A 113      -8.136   0.099  -4.807  1.00  0.89           C  
ATOM   1706  CG  GLU A 113      -8.270   0.523  -3.327  1.00  0.89           C  
ATOM   1707  CD  GLU A 113      -9.462  -0.122  -2.612  1.00  0.89           C  
ATOM   1708  OE1 GLU A 113     -10.375  -0.544  -3.280  1.00  0.89           O  
ATOM   1709  OE2 GLU A 113      -9.422  -0.244  -1.405  1.00  0.89           O  
ATOM   1710  H   GLU A 113      -8.076   2.564  -5.588  1.00  0.89           H  
ATOM   1711  HA  GLU A 113      -6.068   0.641  -4.915  1.00  0.89           H  
ATOM   1712 1HB  GLU A 113      -9.064   0.373  -5.317  1.00  0.89           H  
ATOM   1713 2HB  GLU A 113      -8.048  -0.988  -4.841  1.00  0.89           H  
ATOM   1714 1HG  GLU A 113      -7.353   0.257  -2.799  1.00  0.89           H  
ATOM   1715 2HG  GLU A 113      -8.374   1.609  -3.289  1.00  0.89           H  
ATOM   1716  N   ARG A 114      -7.383   0.307  -7.929  1.00  1.01           N  
ATOM   1717  CA  ARG A 114      -7.110  -0.386  -9.177  1.00  1.01           C  
ATOM   1718  C   ARG A 114      -5.692  -0.125  -9.681  1.00  1.01           C  
ATOM   1719  O   ARG A 114      -5.044  -1.030 -10.223  1.00  1.01           O  
ATOM   1720  CB  ARG A 114      -8.118  -0.007 -10.248  1.00  1.01           C  
ATOM   1721  CG  ARG A 114      -9.515  -0.592 -10.045  1.00  1.01           C  
ATOM   1722  CD  ARG A 114     -10.435  -0.175 -11.106  1.00  1.01           C  
ATOM   1723  NE  ARG A 114     -11.736  -0.778 -10.943  1.00  1.01           N  
ATOM   1724  CZ  ARG A 114     -12.772  -0.590 -11.772  1.00  1.01           C  
ATOM   1725  NH1 ARG A 114     -12.641   0.188 -12.823  1.00  1.01           N  
ATOM   1726  NH2 ARG A 114     -13.924  -1.189 -11.532  1.00  1.01           N  
ATOM   1727  H   ARG A 114      -8.141   0.992  -7.885  1.00  1.01           H  
ATOM   1728  HA  ARG A 114      -7.213  -1.451  -8.989  1.00  1.01           H  
ATOM   1729 1HB  ARG A 114      -8.225   1.081 -10.260  1.00  1.01           H  
ATOM   1730 2HB  ARG A 114      -7.755  -0.304 -11.225  1.00  1.01           H  
ATOM   1731 1HG  ARG A 114      -9.477  -1.666 -10.042  1.00  1.01           H  
ATOM   1732 2HG  ARG A 114      -9.914  -0.270  -9.098  1.00  1.01           H  
ATOM   1733 1HD  ARG A 114     -10.552   0.910 -11.073  1.00  1.01           H  
ATOM   1734 2HD  ARG A 114     -10.038  -0.471 -12.075  1.00  1.01           H  
ATOM   1735  HE  ARG A 114     -11.874  -1.385 -10.147  1.00  1.01           H  
ATOM   1736 1HH1 ARG A 114     -11.757   0.645 -13.007  1.00  1.01           H  
ATOM   1737 2HH1 ARG A 114     -13.422   0.325 -13.448  1.00  1.01           H  
ATOM   1738 1HH2 ARG A 114     -14.023  -1.788 -10.724  1.00  1.01           H  
ATOM   1739 2HH2 ARG A 114     -14.705  -1.050 -12.156  1.00  1.01           H  
ATOM   1740  N   LEU A 115      -5.178   1.089  -9.487  1.00  1.22           N  
ATOM   1741  CA  LEU A 115      -3.822   1.368  -9.935  1.00  1.22           C  
ATOM   1742  C   LEU A 115      -2.735   0.754  -9.041  1.00  1.22           C  
ATOM   1743  O   LEU A 115      -1.720   0.271  -9.548  1.00  1.22           O  
ATOM   1744  CB  LEU A 115      -3.609   2.875 -10.045  1.00  1.22           C  
ATOM   1745  CG  LEU A 115      -4.404   3.573 -11.169  1.00  1.22           C  
ATOM   1746  CD1 LEU A 115      -4.163   5.066 -11.120  1.00  1.22           C  
ATOM   1747  CD2 LEU A 115      -3.994   3.015 -12.495  1.00  1.22           C  
ATOM   1748  H   LEU A 115      -5.743   1.832  -9.066  1.00  1.22           H  
ATOM   1749  HA  LEU A 115      -3.710   0.943 -10.930  1.00  1.22           H  
ATOM   1750 1HB  LEU A 115      -3.917   3.327  -9.098  1.00  1.22           H  
ATOM   1751 2HB  LEU A 115      -2.566   3.071 -10.191  1.00  1.22           H  
ATOM   1752  HG  LEU A 115      -5.466   3.394 -11.025  1.00  1.22           H  
ATOM   1753 1HD1 LEU A 115      -4.735   5.543 -11.916  1.00  1.22           H  
ATOM   1754 2HD1 LEU A 115      -4.482   5.451 -10.150  1.00  1.22           H  
ATOM   1755 3HD1 LEU A 115      -3.103   5.272 -11.262  1.00  1.22           H  
ATOM   1756 1HD2 LEU A 115      -4.579   3.506 -13.270  1.00  1.22           H  
ATOM   1757 2HD2 LEU A 115      -2.939   3.197 -12.658  1.00  1.22           H  
ATOM   1758 3HD2 LEU A 115      -4.188   1.944 -12.515  1.00  1.22           H  
ATOM   1759  N   ILE A 116      -2.949   0.741  -7.722  1.00  1.56           N  
ATOM   1760  CA  ILE A 116      -1.945   0.196  -6.803  1.00  1.56           C  
ATOM   1761  C   ILE A 116      -1.974  -1.323  -6.670  1.00  1.56           C  
ATOM   1762  O   ILE A 116      -0.921  -1.962  -6.687  1.00  1.56           O  
ATOM   1763  CB  ILE A 116      -2.017   0.851  -5.410  1.00  1.56           C  
ATOM   1764  CG1 ILE A 116      -1.631   2.323  -5.531  1.00  1.56           C  
ATOM   1765  CG2 ILE A 116      -1.103   0.146  -4.424  1.00  1.56           C  
ATOM   1766  CD1 ILE A 116      -1.848   3.115  -4.278  1.00  1.56           C  
ATOM   1767  H   ILE A 116      -3.806   1.153  -7.350  1.00  1.56           H  
ATOM   1768  HA  ILE A 116      -0.968   0.459  -7.204  1.00  1.56           H  
ATOM   1769  HB  ILE A 116      -3.049   0.807  -5.047  1.00  1.56           H  
ATOM   1770 1HG1 ILE A 116      -0.576   2.386  -5.801  1.00  1.56           H  
ATOM   1771 2HG1 ILE A 116      -2.223   2.777  -6.331  1.00  1.56           H  
ATOM   1772 1HG2 ILE A 116      -1.181   0.635  -3.458  1.00  1.56           H  
ATOM   1773 2HG2 ILE A 116      -1.408  -0.901  -4.332  1.00  1.56           H  
ATOM   1774 3HG2 ILE A 116      -0.075   0.197  -4.776  1.00  1.56           H  
ATOM   1775 1HD1 ILE A 116      -1.541   4.127  -4.454  1.00  1.56           H  
ATOM   1776 2HD1 ILE A 116      -2.899   3.088  -4.007  1.00  1.56           H  
ATOM   1777 3HD1 ILE A 116      -1.252   2.695  -3.466  1.00  1.56           H  
ATOM   1778  N   ASP A 117      -3.160  -1.915  -6.525  1.00  2.08           N  
ATOM   1779  CA  ASP A 117      -3.262  -3.364  -6.384  1.00  2.08           C  
ATOM   1780  C   ASP A 117      -3.063  -4.049  -7.736  1.00  2.08           C  
ATOM   1781  O   ASP A 117      -2.744  -5.235  -7.800  1.00  2.08           O  
ATOM   1782  CB  ASP A 117      -4.602  -3.747  -5.763  1.00  2.08           C  
ATOM   1783  CG  ASP A 117      -4.698  -3.292  -4.301  1.00  2.08           C  
ATOM   1784  OD1 ASP A 117      -3.678  -2.962  -3.732  1.00  2.08           O  
ATOM   1785  OD2 ASP A 117      -5.779  -3.281  -3.770  1.00  2.08           O  
ATOM   1786  H   ASP A 117      -4.018  -1.365  -6.525  1.00  2.08           H  
ATOM   1787  HA  ASP A 117      -2.470  -3.701  -5.716  1.00  2.08           H  
ATOM   1788 1HB  ASP A 117      -5.412  -3.292  -6.333  1.00  2.08           H  
ATOM   1789 2HB  ASP A 117      -4.731  -4.827  -5.810  1.00  2.08           H  
ATOM   1790  N   VAL A 118      -3.269  -3.268  -8.800  1.00  2.79           N  
ATOM   1791  CA  VAL A 118      -3.132  -3.637 -10.209  1.00  2.79           C  
ATOM   1792  C   VAL A 118      -4.273  -4.490 -10.751  1.00  2.79           C  
ATOM   1793  O   VAL A 118      -4.169  -5.715 -10.851  1.00  2.79           O  
ATOM   1794  CB  VAL A 118      -1.781  -4.313 -10.492  1.00  2.79           C  
ATOM   1795  CG1 VAL A 118      -1.703  -4.668 -11.967  1.00  2.79           C  
ATOM   1796  CG2 VAL A 118      -0.650  -3.352 -10.097  1.00  2.79           C  
ATOM   1797  H   VAL A 118      -3.540  -2.312  -8.611  1.00  2.79           H  
ATOM   1798  HA  VAL A 118      -3.131  -2.705 -10.778  1.00  2.79           H  
ATOM   1799  HB  VAL A 118      -1.699  -5.239  -9.937  1.00  2.79           H  
ATOM   1800 1HG1 VAL A 118      -0.751  -5.151 -12.178  1.00  2.79           H  
ATOM   1801 2HG1 VAL A 118      -2.522  -5.346 -12.222  1.00  2.79           H  
ATOM   1802 3HG1 VAL A 118      -1.791  -3.757 -12.560  1.00  2.79           H  
ATOM   1803 1HG2 VAL A 118       0.310  -3.816 -10.302  1.00  2.79           H  
ATOM   1804 2HG2 VAL A 118      -0.742  -2.429 -10.673  1.00  2.79           H  
ATOM   1805 3HG2 VAL A 118      -0.712  -3.114  -9.038  1.00  2.79           H  
ATOM   1806  N   TYR A 119      -5.345  -3.798 -11.105  1.00  3.66           N  
ATOM   1807  CA  TYR A 119      -6.546  -4.352 -11.710  1.00  3.66           C  
ATOM   1808  C   TYR A 119      -6.249  -4.903 -13.104  1.00  3.66           C  
ATOM   1809  O   TYR A 119      -6.862  -5.878 -13.540  1.00  3.66           O  
ATOM   1810  OXT TYR A 119      -5.445  -4.314 -13.827  1.00  3.66           O  
ATOM   1811  CB  TYR A 119      -7.602  -3.248 -11.749  1.00  3.66           C  
ATOM   1812  CG  TYR A 119      -8.975  -3.579 -12.305  1.00  3.66           C  
ATOM   1813  CD1 TYR A 119      -9.884  -4.295 -11.538  1.00  3.66           C  
ATOM   1814  CD2 TYR A 119      -9.339  -3.129 -13.566  1.00  3.66           C  
ATOM   1815  CE1 TYR A 119     -11.145  -4.570 -12.037  1.00  3.66           C  
ATOM   1816  CE2 TYR A 119     -10.599  -3.404 -14.063  1.00  3.66           C  
ATOM   1817  CZ  TYR A 119     -11.499  -4.122 -13.306  1.00  3.66           C  
ATOM   1818  OH  TYR A 119     -12.752  -4.404 -13.807  1.00  3.66           O  
ATOM   1819  H   TYR A 119      -5.308  -2.796 -10.920  1.00  3.66           H  
ATOM   1820  HA  TYR A 119      -6.903  -5.174 -11.090  1.00  3.66           H  
ATOM   1821 1HB  TYR A 119      -7.735  -2.915 -10.740  1.00  3.66           H  
ATOM   1822 2HB  TYR A 119      -7.207  -2.404 -12.313  1.00  3.66           H  
ATOM   1823  HD1 TYR A 119      -9.604  -4.642 -10.543  1.00  3.66           H  
ATOM   1824  HD2 TYR A 119      -8.631  -2.558 -14.165  1.00  3.66           H  
ATOM   1825  HE1 TYR A 119     -11.857  -5.136 -11.436  1.00  3.66           H  
ATOM   1826  HE2 TYR A 119     -10.881  -3.052 -15.055  1.00  3.66           H  
ATOM   1827  HH  TYR A 119     -13.276  -4.840 -13.132  1.00  3.66           H  
TER    1828
ENDMDL

REMARK ID 641672 MODEL 4 2eu6-NE-1
PFRMAT TS
TARGET 2eu6-NE-1
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     4
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   GLY A   1      -1.183  -0.214   0.007  1.00  0.95           N  
ATOM      2  CA  GLY A   1       0.262   0.003   0.034  1.00  0.95           C  
ATOM      3  C   GLY A   1       0.630   1.480   0.076  1.00  0.95           C  
ATOM      4  O   GLY A   1       0.046   2.252   0.846  1.00  0.95           O  
ATOM      5  H   GLY A   1      -1.830   0.549  -0.193  1.00  0.95           H  
ATOM      6 1HA  GLY A   1       0.688  -0.504   0.898  1.00  0.95           H  
ATOM      7 2HA  GLY A   1       0.709  -0.454  -0.850  1.00  0.95           H  
ATOM      8  N   ARG A   2       1.598   1.859  -0.755  1.00  0.87           N  
ATOM      9  CA  ARG A   2       2.051   3.250  -0.846  1.00  0.87           C  
ATOM     10  C   ARG A   2       1.695   3.834  -2.217  1.00  0.87           C  
ATOM     11  O   ARG A   2       1.949   3.212  -3.256  1.00  0.87           O  
ATOM     12  CB  ARG A   2       3.551   3.334  -0.573  1.00  0.87           C  
ATOM     13  CG  ARG A   2       4.174   4.733  -0.602  1.00  0.87           C  
ATOM     14  CD  ARG A   2       5.625   4.694  -0.180  1.00  0.87           C  
ATOM     15  NE  ARG A   2       5.793   4.409   1.258  1.00  0.87           N  
ATOM     16  CZ  ARG A   2       6.950   4.074   1.871  1.00  0.87           C  
ATOM     17  NH1 ARG A   2       8.077   3.951   1.207  1.00  0.87           N  
ATOM     18  NH2 ARG A   2       6.927   3.872   3.173  1.00  0.87           N  
ATOM     19  H   ARG A   2       2.046   1.132  -1.324  1.00  0.87           H  
ATOM     20  HA  ARG A   2       1.542   3.831  -0.081  1.00  0.87           H  
ATOM     21 1HB  ARG A   2       3.747   2.931   0.420  1.00  0.87           H  
ATOM     22 2HB  ARG A   2       4.087   2.706  -1.286  1.00  0.87           H  
ATOM     23 1HG  ARG A   2       4.111   5.156  -1.603  1.00  0.87           H  
ATOM     24 2HG  ARG A   2       3.632   5.380   0.099  1.00  0.87           H  
ATOM     25 1HD  ARG A   2       6.146   3.920  -0.747  1.00  0.87           H  
ATOM     26 2HD  ARG A   2       6.076   5.648  -0.382  1.00  0.87           H  
ATOM     27  HE  ARG A   2       4.981   4.498   1.878  1.00  0.87           H  
ATOM     28 1HH1 ARG A   2       8.112   4.110   0.191  1.00  0.87           H  
ATOM     29 2HH1 ARG A   2       8.923   3.704   1.692  1.00  0.87           H  
ATOM     30 1HH2 ARG A   2       6.029   3.991   3.666  1.00  0.87           H  
ATOM     31 2HH2 ARG A   2       7.763   3.626   3.670  1.00  0.87           H  
ATOM     32  N   LEU A   3       1.112   5.023  -2.224  1.00  0.81           N  
ATOM     33  CA  LEU A   3       0.701   5.639  -3.478  1.00  0.81           C  
ATOM     34  C   LEU A   3       1.117   7.095  -3.625  1.00  0.81           C  
ATOM     35  O   LEU A   3       1.027   7.876  -2.680  1.00  0.81           O  
ATOM     36  CB  LEU A   3      -0.816   5.498  -3.638  1.00  0.81           C  
ATOM     37  CG  LEU A   3      -1.406   6.084  -4.866  1.00  0.81           C  
ATOM     38  CD1 LEU A   3      -2.562   5.286  -5.262  1.00  0.81           C  
ATOM     39  CD2 LEU A   3      -1.804   7.462  -4.571  1.00  0.81           C  
ATOM     40  H   LEU A   3       0.931   5.493  -1.338  1.00  0.81           H  
ATOM     41  HA  LEU A   3       1.166   5.081  -4.274  1.00  0.81           H  
ATOM     42 1HB  LEU A   3      -1.058   4.440  -3.634  1.00  0.81           H  
ATOM     43 2HB  LEU A   3      -1.297   5.942  -2.797  1.00  0.81           H  
ATOM     44  HG  LEU A   3      -0.686   6.080  -5.674  1.00  0.81           H  
ATOM     45 1HD1 LEU A   3      -3.019   5.686  -6.136  1.00  0.81           H  
ATOM     46 2HD1 LEU A   3      -2.239   4.281  -5.467  1.00  0.81           H  
ATOM     47 3HD1 LEU A   3      -3.273   5.290  -4.449  1.00  0.81           H  
ATOM     48 1HD2 LEU A   3      -2.222   7.893  -5.451  1.00  0.81           H  
ATOM     49 2HD2 LEU A   3      -2.525   7.476  -3.772  1.00  0.81           H  
ATOM     50 3HD2 LEU A   3      -0.942   8.024  -4.273  1.00  0.81           H  
ATOM     51  N   GLY A   4       1.620   7.439  -4.805  1.00  0.76           N  
ATOM     52  CA  GLY A   4       1.973   8.825  -5.075  1.00  0.76           C  
ATOM     53  C   GLY A   4       0.869   9.532  -5.873  1.00  0.76           C  
ATOM     54  O   GLY A   4       0.234   8.897  -6.717  1.00  0.76           O  
ATOM     55  H   GLY A   4       1.687   6.723  -5.532  1.00  0.76           H  
ATOM     56 1HA  GLY A   4       2.139   9.337  -4.135  1.00  0.76           H  
ATOM     57 2HA  GLY A   4       2.910   8.845  -5.614  1.00  0.76           H  
ATOM     58  N   VAL A   5       0.661  10.833  -5.634  1.00  0.74           N  
ATOM     59  CA  VAL A   5      -0.372  11.586  -6.376  1.00  0.74           C  
ATOM     60  C   VAL A   5       0.169  12.858  -7.044  1.00  0.74           C  
ATOM     61  O   VAL A   5       0.660  13.748  -6.350  1.00  0.74           O  
ATOM     62  CB  VAL A   5      -1.535  12.010  -5.427  1.00  0.74           C  
ATOM     63  CG1 VAL A   5      -2.560  12.785  -6.200  1.00  0.74           C  
ATOM     64  CG2 VAL A   5      -2.148  10.819  -4.799  1.00  0.74           C  
ATOM     65  H   VAL A   5       1.227  11.282  -4.910  1.00  0.74           H  
ATOM     66  HA  VAL A   5      -0.776  10.940  -7.154  1.00  0.74           H  
ATOM     67  HB  VAL A   5      -1.151  12.662  -4.654  1.00  0.74           H  
ATOM     68 1HG1 VAL A   5      -3.364  13.093  -5.532  1.00  0.74           H  
ATOM     69 2HG1 VAL A   5      -2.097  13.671  -6.634  1.00  0.74           H  
ATOM     70 3HG1 VAL A   5      -2.974  12.166  -6.999  1.00  0.74           H  
ATOM     71 1HG2 VAL A   5      -2.958  11.122  -4.136  1.00  0.74           H  
ATOM     72 2HG2 VAL A   5      -2.527  10.191  -5.571  1.00  0.74           H  
ATOM     73 3HG2 VAL A   5      -1.397  10.299  -4.238  1.00  0.74           H  
ATOM     74  N   VAL A   6       0.024  12.981  -8.368  1.00  0.74           N  
ATOM     75  CA  VAL A   6       0.506  14.189  -9.043  1.00  0.74           C  
ATOM     76  C   VAL A   6      -0.625  15.031  -9.591  1.00  0.74           C  
ATOM     77  O   VAL A   6      -1.208  14.717 -10.637  1.00  0.74           O  
ATOM     78  CB  VAL A   6       1.407  13.865 -10.223  1.00  0.74           C  
ATOM     79  CG1 VAL A   6       1.898  15.164 -10.859  1.00  0.74           C  
ATOM     80  CG2 VAL A   6       2.502  13.084  -9.775  1.00  0.74           C  
ATOM     81  H   VAL A   6      -0.403  12.226  -8.896  1.00  0.74           H  
ATOM     82  HA  VAL A   6       1.070  14.784  -8.330  1.00  0.74           H  
ATOM     83  HB  VAL A   6       0.843  13.332 -10.968  1.00  0.74           H  
ATOM     84 1HG1 VAL A   6       2.541  14.938 -11.710  1.00  0.74           H  
ATOM     85 2HG1 VAL A   6       1.044  15.757 -11.195  1.00  0.74           H  
ATOM     86 3HG1 VAL A   6       2.462  15.733 -10.115  1.00  0.74           H  
ATOM     87 1HG2 VAL A   6       3.156  12.856 -10.615  1.00  0.74           H  
ATOM     88 2HG2 VAL A   6       3.029  13.668  -9.037  1.00  0.74           H  
ATOM     89 3HG2 VAL A   6       2.141  12.157  -9.330  1.00  0.74           H  
ATOM     90  N   GLU A   7      -0.937  16.085  -8.866  1.00  0.76           N  
ATOM     91  CA  GLU A   7      -2.038  16.972  -9.207  1.00  0.76           C  
ATOM     92  C   GLU A   7      -1.601  18.380  -8.866  1.00  0.76           C  
ATOM     93  O   GLU A   7      -1.094  18.601  -7.771  1.00  0.76           O  
ATOM     94  CB  GLU A   7      -3.306  16.579  -8.426  1.00  0.76           C  
ATOM     95  CG  GLU A   7      -3.884  15.204  -8.737  1.00  0.76           C  
ATOM     96  CD  GLU A   7      -5.023  14.852  -7.918  1.00  0.76           C  
ATOM     97  OE1 GLU A   7      -4.832  14.637  -6.756  1.00  0.76           O  
ATOM     98  OE2 GLU A   7      -6.109  14.817  -8.427  1.00  0.76           O  
ATOM     99  H   GLU A   7      -0.340  16.292  -8.061  1.00  0.76           H  
ATOM    100  HA  GLU A   7      -2.233  16.921 -10.277  1.00  0.76           H  
ATOM    101 1HB  GLU A   7      -3.116  16.609  -7.391  1.00  0.76           H  
ATOM    102 2HB  GLU A   7      -4.089  17.315  -8.626  1.00  0.76           H  
ATOM    103 1HG  GLU A   7      -4.215  15.185  -9.741  1.00  0.76           H  
ATOM    104 2HG  GLU A   7      -3.131  14.441  -8.625  1.00  0.76           H  
ATOM    105  N   ASP A   8      -1.851  19.346  -9.735  1.00  0.80           N  
ATOM    106  CA  ASP A   8      -1.400  20.703  -9.432  1.00  0.80           C  
ATOM    107  C   ASP A   8      -2.271  21.424  -8.397  1.00  0.80           C  
ATOM    108  O   ASP A   8      -1.777  22.237  -7.607  1.00  0.80           O  
ATOM    109  CB  ASP A   8      -1.321  21.497 -10.730  1.00  0.80           C  
ATOM    110  CG  ASP A   8      -2.640  21.503 -11.476  1.00  0.80           C  
ATOM    111  OD1 ASP A   8      -3.371  20.546 -11.342  1.00  0.80           O  
ATOM    112  OD2 ASP A   8      -2.891  22.437 -12.202  1.00  0.80           O  
ATOM    113  H   ASP A   8      -2.300  19.135 -10.616  1.00  0.80           H  
ATOM    114  HA  ASP A   8      -0.389  20.633  -9.030  1.00  0.80           H  
ATOM    115 1HB  ASP A   8      -1.032  22.524 -10.512  1.00  0.80           H  
ATOM    116 2HB  ASP A   8      -0.551  21.067 -11.372  1.00  0.80           H  
ATOM    117  N   GLU A   9      -3.546  21.057  -8.347  1.00  0.84           N  
ATOM    118  CA  GLU A   9      -4.515  21.660  -7.434  1.00  0.84           C  
ATOM    119  C   GLU A   9      -4.373  21.109  -6.009  1.00  0.84           C  
ATOM    120  O   GLU A   9      -4.645  19.932  -5.754  1.00  0.84           O  
ATOM    121  CB  GLU A   9      -5.921  21.402  -7.979  1.00  0.84           C  
ATOM    122  CG  GLU A   9      -7.068  22.013  -7.204  1.00  0.84           C  
ATOM    123  CD  GLU A   9      -8.410  21.724  -7.870  1.00  0.84           C  
ATOM    124  OE1 GLU A   9      -8.430  20.989  -8.833  1.00  0.84           O  
ATOM    125  OE2 GLU A   9      -9.398  22.250  -7.426  1.00  0.84           O  
ATOM    126  H   GLU A   9      -3.854  20.370  -9.032  1.00  0.84           H  
ATOM    127  HA  GLU A   9      -4.335  22.736  -7.407  1.00  0.84           H  
ATOM    128 1HB  GLU A   9      -5.979  21.773  -9.004  1.00  0.84           H  
ATOM    129 2HB  GLU A   9      -6.093  20.327  -8.019  1.00  0.84           H  
ATOM    130 1HG  GLU A   9      -7.076  21.604  -6.196  1.00  0.84           H  
ATOM    131 2HG  GLU A   9      -6.921  23.089  -7.131  1.00  0.84           H  
ATOM    132  N   ALA A  10      -3.969  21.971  -5.074  1.00  0.87           N  
ATOM    133  CA  ALA A  10      -3.702  21.542  -3.699  1.00  0.87           C  
ATOM    134  C   ALA A  10      -4.897  20.950  -2.979  1.00  0.87           C  
ATOM    135  O   ALA A  10      -4.760  19.973  -2.240  1.00  0.87           O  
ATOM    136  CB  ALA A  10      -3.192  22.712  -2.887  1.00  0.87           C  
ATOM    137  H   ALA A  10      -3.790  22.931  -5.341  1.00  0.87           H  
ATOM    138  HA  ALA A  10      -2.943  20.769  -3.744  1.00  0.87           H  
ATOM    139 1HB  ALA A  10      -2.951  22.375  -1.880  1.00  0.87           H  
ATOM    140 2HB  ALA A  10      -2.304  23.124  -3.357  1.00  0.87           H  
ATOM    141 3HB  ALA A  10      -3.963  23.480  -2.837  1.00  0.87           H  
ATOM    142  N   GLU A  11      -6.076  21.527  -3.183  1.00  0.90           N  
ATOM    143  CA  GLU A  11      -7.237  21.015  -2.476  1.00  0.90           C  
ATOM    144  C   GLU A  11      -7.555  19.599  -2.922  1.00  0.90           C  
ATOM    145  O   GLU A  11      -7.956  18.759  -2.118  1.00  0.90           O  
ATOM    146  CB  GLU A  11      -8.443  21.935  -2.667  1.00  0.90           C  
ATOM    147  CG  GLU A  11      -8.290  23.293  -1.966  1.00  0.90           C  
ATOM    148  CD  GLU A  11      -9.489  24.212  -2.116  1.00  0.90           C  
ATOM    149  OE1 GLU A  11     -10.407  23.864  -2.818  1.00  0.90           O  
ATOM    150  OE2 GLU A  11      -9.477  25.265  -1.521  1.00  0.90           O  
ATOM    151  H   GLU A  11      -6.160  22.314  -3.808  1.00  0.90           H  
ATOM    152  HA  GLU A  11      -7.003  20.983  -1.411  1.00  0.90           H  
ATOM    153 1HB  GLU A  11      -8.596  22.116  -3.734  1.00  0.90           H  
ATOM    154 2HB  GLU A  11      -9.339  21.450  -2.282  1.00  0.90           H  
ATOM    155 1HG  GLU A  11      -8.116  23.118  -0.905  1.00  0.90           H  
ATOM    156 2HG  GLU A  11      -7.408  23.790  -2.369  1.00  0.90           H  
ATOM    157  N   LEU A  12      -7.361  19.338  -4.212  1.00  0.92           N  
ATOM    158  CA  LEU A  12      -7.659  18.037  -4.774  1.00  0.92           C  
ATOM    159  C   LEU A  12      -6.612  17.044  -4.272  1.00  0.92           C  
ATOM    160  O   LEU A  12      -6.952  15.926  -3.875  1.00  0.92           O  
ATOM    161  CB  LEU A  12      -7.678  18.120  -6.296  1.00  0.92           C  
ATOM    162  CG  LEU A  12      -8.175  16.921  -7.021  1.00  0.92           C  
ATOM    163  CD1 LEU A  12      -9.613  16.652  -6.574  1.00  0.92           C  
ATOM    164  CD2 LEU A  12      -8.106  17.185  -8.515  1.00  0.92           C  
ATOM    165  H   LEU A  12      -7.003  20.065  -4.815  1.00  0.92           H  
ATOM    166  HA  LEU A  12      -8.639  17.716  -4.429  1.00  0.92           H  
ATOM    167 1HB  LEU A  12      -8.294  18.969  -6.591  1.00  0.92           H  
ATOM    168 2HB  LEU A  12      -6.657  18.307  -6.639  1.00  0.92           H  
ATOM    169  HG  LEU A  12      -7.563  16.053  -6.777  1.00  0.92           H  
ATOM    170 1HD1 LEU A  12     -10.004  15.800  -7.099  1.00  0.92           H  
ATOM    171 2HD1 LEU A  12      -9.640  16.461  -5.496  1.00  0.92           H  
ATOM    172 3HD1 LEU A  12     -10.228  17.521  -6.803  1.00  0.92           H  
ATOM    173 1HD2 LEU A  12      -8.469  16.309  -9.044  1.00  0.92           H  
ATOM    174 2HD2 LEU A  12      -8.718  18.055  -8.766  1.00  0.92           H  
ATOM    175 3HD2 LEU A  12      -7.066  17.375  -8.793  1.00  0.92           H  
ATOM    176  N   ARG A  13      -5.334  17.470  -4.205  1.00  0.93           N  
ATOM    177  CA  ARG A  13      -4.317  16.553  -3.696  1.00  0.93           C  
ATOM    178  C   ARG A  13      -4.687  16.134  -2.285  1.00  0.93           C  
ATOM    179  O   ARG A  13      -4.576  14.957  -1.927  1.00  0.93           O  
ATOM    180  CB  ARG A  13      -2.921  17.195  -3.598  1.00  0.93           C  
ATOM    181  CG  ARG A  13      -2.176  17.447  -4.884  1.00  0.93           C  
ATOM    182  CD  ARG A  13      -0.702  17.776  -4.679  1.00  0.93           C  
ATOM    183  NE  ARG A  13      -0.442  19.020  -3.937  1.00  0.93           N  
ATOM    184  CZ  ARG A  13      -0.361  20.259  -4.491  1.00  0.93           C  
ATOM    185  NH1 ARG A  13      -0.557  20.420  -5.774  1.00  0.93           N  
ATOM    186  NH2 ARG A  13      -0.095  21.308  -3.727  1.00  0.93           N  
ATOM    187  H   ARG A  13      -5.076  18.399  -4.548  1.00  0.93           H  
ATOM    188  HA  ARG A  13      -4.277  15.674  -4.342  1.00  0.93           H  
ATOM    189 1HB  ARG A  13      -3.015  18.156  -3.097  1.00  0.93           H  
ATOM    190 2HB  ARG A  13      -2.287  16.569  -2.975  1.00  0.93           H  
ATOM    191 1HG  ARG A  13      -2.196  16.529  -5.454  1.00  0.93           H  
ATOM    192 2HG  ARG A  13      -2.649  18.254  -5.452  1.00  0.93           H  
ATOM    193 1HD  ARG A  13      -0.226  16.959  -4.145  1.00  0.93           H  
ATOM    194 2HD  ARG A  13      -0.238  17.873  -5.639  1.00  0.93           H  
ATOM    195  HE  ARG A  13      -0.292  18.945  -2.944  1.00  0.93           H  
ATOM    196 1HH1 ARG A  13      -0.765  19.613  -6.367  1.00  0.93           H  
ATOM    197 2HH1 ARG A  13      -0.549  21.347  -6.210  1.00  0.93           H  
ATOM    198 1HH2 ARG A  13       0.052  21.185  -2.735  1.00  0.93           H  
ATOM    199 2HH2 ARG A  13      -0.036  22.228  -4.139  1.00  0.93           H  
ATOM    200  N   ALA A  14      -5.138  17.102  -1.479  1.00  0.92           N  
ATOM    201  CA  ALA A  14      -5.530  16.819  -0.112  1.00  0.92           C  
ATOM    202  C   ALA A  14      -6.730  15.884  -0.048  1.00  0.92           C  
ATOM    203  O   ALA A  14      -6.734  14.931   0.734  1.00  0.92           O  
ATOM    204  CB  ALA A  14      -5.848  18.111   0.606  1.00  0.92           C  
ATOM    205  H   ALA A  14      -5.192  18.063  -1.824  1.00  0.92           H  
ATOM    206  HA  ALA A  14      -4.694  16.332   0.384  1.00  0.92           H  
ATOM    207 1HB  ALA A  14      -6.113  17.898   1.640  1.00  0.92           H  
ATOM    208 2HB  ALA A  14      -4.977  18.764   0.576  1.00  0.92           H  
ATOM    209 3HB  ALA A  14      -6.683  18.602   0.111  1.00  0.92           H  
ATOM    210  N   GLU A  15      -7.727  16.098  -0.919  1.00  0.91           N  
ATOM    211  CA  GLU A  15      -8.899  15.235  -0.899  1.00  0.91           C  
ATOM    212  C   GLU A  15      -8.507  13.795  -1.143  1.00  0.91           C  
ATOM    213  O   GLU A  15      -8.972  12.892  -0.442  1.00  0.91           O  
ATOM    214  CB  GLU A  15      -9.935  15.655  -1.958  1.00  0.91           C  
ATOM    215  CG  GLU A  15     -11.212  14.781  -1.957  1.00  0.91           C  
ATOM    216  CD  GLU A  15     -12.277  15.211  -2.958  1.00  0.91           C  
ATOM    217  OE1 GLU A  15     -12.090  16.192  -3.634  1.00  0.91           O  
ATOM    218  OE2 GLU A  15     -13.285  14.549  -3.023  1.00  0.91           O  
ATOM    219  H   GLU A  15      -7.693  16.896  -1.553  1.00  0.91           H  
ATOM    220  HA  GLU A  15      -9.360  15.302   0.086  1.00  0.91           H  
ATOM    221 1HB  GLU A  15     -10.221  16.695  -1.800  1.00  0.91           H  
ATOM    222 2HB  GLU A  15      -9.485  15.587  -2.951  1.00  0.91           H  
ATOM    223 1HG  GLU A  15     -10.924  13.752  -2.176  1.00  0.91           H  
ATOM    224 2HG  GLU A  15     -11.640  14.797  -0.957  1.00  0.91           H  
ATOM    225  N   PHE A  16      -7.658  13.574  -2.143  1.00  0.90           N  
ATOM    226  CA  PHE A  16      -7.251  12.226  -2.497  1.00  0.90           C  
ATOM    227  C   PHE A  16      -6.323  11.627  -1.458  1.00  0.90           C  
ATOM    228  O   PHE A  16      -6.439  10.445  -1.140  1.00  0.90           O  
ATOM    229  CB  PHE A  16      -6.683  12.227  -3.907  1.00  0.90           C  
ATOM    230  CG  PHE A  16      -7.822  12.518  -4.819  1.00  0.90           C  
ATOM    231  CD1 PHE A  16      -9.130  12.349  -4.349  1.00  0.90           C  
ATOM    232  CD2 PHE A  16      -7.642  12.987  -6.075  1.00  0.90           C  
ATOM    233  CE1 PHE A  16     -10.207  12.652  -5.124  1.00  0.90           C  
ATOM    234  CE2 PHE A  16      -8.717  13.295  -6.855  1.00  0.90           C  
ATOM    235  CZ  PHE A  16     -10.005  13.129  -6.369  1.00  0.90           C  
ATOM    236  H   PHE A  16      -7.310  14.372  -2.683  1.00  0.90           H  
ATOM    237  HA  PHE A  16      -8.143  11.604  -2.519  1.00  0.90           H  
ATOM    238 1HB  PHE A  16      -5.925  13.013  -4.018  1.00  0.90           H  
ATOM    239 2HB  PHE A  16      -6.246  11.263  -4.160  1.00  0.90           H  
ATOM    240  HD1 PHE A  16      -9.290  11.982  -3.339  1.00  0.90           H  
ATOM    241  HD2 PHE A  16      -6.635  13.132  -6.449  1.00  0.90           H  
ATOM    242  HE1 PHE A  16     -11.224  12.527  -4.739  1.00  0.90           H  
ATOM    243  HE2 PHE A  16      -8.554  13.688  -7.861  1.00  0.90           H  
ATOM    244  HZ  PHE A  16     -10.861  13.390  -6.990  1.00  0.90           H  
ATOM    245  N   LYS A  17      -5.423  12.427  -0.894  1.00  0.88           N  
ATOM    246  CA  LYS A  17      -4.531  11.920   0.134  1.00  0.88           C  
ATOM    247  C   LYS A  17      -5.363  11.351   1.278  1.00  0.88           C  
ATOM    248  O   LYS A  17      -5.164  10.205   1.694  1.00  0.88           O  
ATOM    249  CB  LYS A  17      -3.611  13.049   0.615  1.00  0.88           C  
ATOM    250  CG  LYS A  17      -2.559  12.687   1.679  1.00  0.88           C  
ATOM    251  CD  LYS A  17      -3.029  13.054   3.089  1.00  0.88           C  
ATOM    252  CE  LYS A  17      -3.142  14.568   3.288  1.00  0.88           C  
ATOM    253  NZ  LYS A  17      -3.690  14.905   4.646  1.00  0.88           N  
ATOM    254  H   LYS A  17      -5.336  13.401  -1.185  1.00  0.88           H  
ATOM    255  HA  LYS A  17      -3.936  11.115  -0.279  1.00  0.88           H  
ATOM    256 1HB  LYS A  17      -3.081  13.462  -0.243  1.00  0.88           H  
ATOM    257 2HB  LYS A  17      -4.227  13.850   1.025  1.00  0.88           H  
ATOM    258 1HG  LYS A  17      -2.368  11.624   1.653  1.00  0.88           H  
ATOM    259 2HG  LYS A  17      -1.626  13.206   1.460  1.00  0.88           H  
ATOM    260 1HD  LYS A  17      -4.009  12.613   3.277  1.00  0.88           H  
ATOM    261 2HD  LYS A  17      -2.329  12.654   3.820  1.00  0.88           H  
ATOM    262 1HE  LYS A  17      -2.161  15.024   3.175  1.00  0.88           H  
ATOM    263 2HE  LYS A  17      -3.815  14.975   2.530  1.00  0.88           H  
ATOM    264 1HZ  LYS A  17      -3.778  15.900   4.749  1.00  0.88           H  
ATOM    265 2HZ  LYS A  17      -4.628  14.470   4.726  1.00  0.88           H  
ATOM    266 3HZ  LYS A  17      -3.095  14.542   5.364  1.00  0.88           H  
ATOM    267  N   ASP A  18      -6.350  12.127   1.742  1.00  0.87           N  
ATOM    268  CA  ASP A  18      -7.216  11.692   2.831  1.00  0.87           C  
ATOM    269  C   ASP A  18      -8.147  10.567   2.400  1.00  0.87           C  
ATOM    270  O   ASP A  18      -8.377   9.610   3.147  1.00  0.87           O  
ATOM    271  CB  ASP A  18      -8.031  12.880   3.356  1.00  0.87           C  
ATOM    272  CG  ASP A  18      -7.184  13.867   4.171  1.00  0.87           C  
ATOM    273  OD1 ASP A  18      -6.095  13.495   4.583  1.00  0.87           O  
ATOM    274  OD2 ASP A  18      -7.607  14.972   4.380  1.00  0.87           O  
ATOM    275  H   ASP A  18      -6.491  13.057   1.338  1.00  0.87           H  
ATOM    276  HA  ASP A  18      -6.585  11.326   3.640  1.00  0.87           H  
ATOM    277 1HB  ASP A  18      -8.463  13.417   2.501  1.00  0.87           H  
ATOM    278 2HB  ASP A  18      -8.856  12.522   3.969  1.00  0.87           H  
ATOM    279  N   GLY A  19      -8.660  10.664   1.175  1.00  0.86           N  
ATOM    280  CA  GLY A  19      -9.575   9.679   0.639  1.00  0.86           C  
ATOM    281  C   GLY A  19      -8.966   8.287   0.566  1.00  0.86           C  
ATOM    282  O   GLY A  19      -9.649   7.287   0.807  1.00  0.86           O  
ATOM    283  H   GLY A  19      -8.449  11.472   0.596  1.00  0.86           H  
ATOM    284 1HA  GLY A  19     -10.475   9.660   1.251  1.00  0.86           H  
ATOM    285 2HA  GLY A  19      -9.863  10.001  -0.360  1.00  0.86           H  
ATOM    286  N   LEU A  20      -7.670   8.228   0.266  1.00  0.86           N  
ATOM    287  CA  LEU A  20      -6.939   6.978   0.179  1.00  0.86           C  
ATOM    288  C   LEU A  20      -6.340   6.580   1.530  1.00  0.86           C  
ATOM    289  O   LEU A  20      -6.265   5.388   1.852  1.00  0.86           O  
ATOM    290  CB  LEU A  20      -5.886   7.125  -0.899  1.00  0.86           C  
ATOM    291  CG  LEU A  20      -6.460   7.367  -2.296  1.00  0.86           C  
ATOM    292  CD1 LEU A  20      -5.354   7.607  -3.242  1.00  0.86           C  
ATOM    293  CD2 LEU A  20      -7.307   6.166  -2.726  1.00  0.86           C  
ATOM    294  H   LEU A  20      -7.181   9.096   0.039  1.00  0.86           H  
ATOM    295  HA  LEU A  20      -7.632   6.197  -0.128  1.00  0.86           H  
ATOM    296 1HB  LEU A  20      -5.317   8.007  -0.648  1.00  0.86           H  
ATOM    297 2HB  LEU A  20      -5.232   6.258  -0.914  1.00  0.86           H  
ATOM    298  HG  LEU A  20      -7.087   8.261  -2.278  1.00  0.86           H  
ATOM    299 1HD1 LEU A  20      -5.783   7.794  -4.205  1.00  0.86           H  
ATOM    300 2HD1 LEU A  20      -4.774   8.475  -2.920  1.00  0.86           H  
ATOM    301 3HD1 LEU A  20      -4.718   6.732  -3.278  1.00  0.86           H  
ATOM    302 1HD2 LEU A  20      -7.724   6.348  -3.718  1.00  0.86           H  
ATOM    303 2HD2 LEU A  20      -6.692   5.272  -2.749  1.00  0.86           H  
ATOM    304 3HD2 LEU A  20      -8.109   6.032  -2.013  1.00  0.86           H  
ATOM    305  N   ARG A  21      -5.996   7.564   2.370  1.00  0.86           N  
ATOM    306  CA  ARG A  21      -5.469   7.277   3.703  1.00  0.86           C  
ATOM    307  C   ARG A  21      -6.535   6.532   4.501  1.00  0.86           C  
ATOM    308  O   ARG A  21      -6.243   5.623   5.275  1.00  0.86           O  
ATOM    309  CB  ARG A  21      -5.038   8.538   4.431  1.00  0.86           C  
ATOM    310  CG  ARG A  21      -4.463   8.293   5.814  1.00  0.86           C  
ATOM    311  CD  ARG A  21      -3.254   7.439   5.727  1.00  0.86           C  
ATOM    312  NE  ARG A  21      -2.630   7.202   7.010  1.00  0.86           N  
ATOM    313  CZ  ARG A  21      -1.688   6.263   7.223  1.00  0.86           C  
ATOM    314  NH1 ARG A  21      -1.291   5.504   6.225  1.00  0.86           N  
ATOM    315  NH2 ARG A  21      -1.169   6.103   8.430  1.00  0.86           N  
ATOM    316  H   ARG A  21      -6.046   8.538   2.078  1.00  0.86           H  
ATOM    317  HA  ARG A  21      -4.599   6.633   3.601  1.00  0.86           H  
ATOM    318 1HB  ARG A  21      -4.290   9.064   3.841  1.00  0.86           H  
ATOM    319 2HB  ARG A  21      -5.895   9.199   4.539  1.00  0.86           H  
ATOM    320 1HG  ARG A  21      -4.190   9.244   6.269  1.00  0.86           H  
ATOM    321 2HG  ARG A  21      -5.204   7.787   6.431  1.00  0.86           H  
ATOM    322 1HD  ARG A  21      -3.556   6.475   5.328  1.00  0.86           H  
ATOM    323 2HD  ARG A  21      -2.519   7.891   5.061  1.00  0.86           H  
ATOM    324  HE  ARG A  21      -2.920   7.771   7.792  1.00  0.86           H  
ATOM    325 1HH1 ARG A  21      -1.696   5.633   5.280  1.00  0.86           H  
ATOM    326 2HH1 ARG A  21      -0.592   4.794   6.375  1.00  0.86           H  
ATOM    327 1HH2 ARG A  21      -1.478   6.687   9.195  1.00  0.86           H  
ATOM    328 2HH2 ARG A  21      -0.464   5.398   8.587  1.00  0.86           H  
ATOM    329  N   ALA A  22      -7.798   6.881   4.267  1.00  0.85           N  
ATOM    330  CA  ALA A  22      -8.939   6.234   4.912  1.00  0.85           C  
ATOM    331  C   ALA A  22      -8.983   4.721   4.625  1.00  0.85           C  
ATOM    332  O   ALA A  22      -9.623   3.971   5.364  1.00  0.85           O  
ATOM    333  CB  ALA A  22     -10.229   6.869   4.434  1.00  0.85           C  
ATOM    334  H   ALA A  22      -7.980   7.671   3.646  1.00  0.85           H  
ATOM    335  HA  ALA A  22      -8.843   6.376   5.986  1.00  0.85           H  
ATOM    336 1HB  ALA A  22     -11.074   6.404   4.937  1.00  0.85           H  
ATOM    337 2HB  ALA A  22     -10.211   7.938   4.656  1.00  0.85           H  
ATOM    338 3HB  ALA A  22     -10.311   6.722   3.361  1.00  0.85           H  
ATOM    339  N   LEU A  23      -8.342   4.272   3.538  1.00  0.84           N  
ATOM    340  CA  LEU A  23      -8.302   2.868   3.155  1.00  0.84           C  
ATOM    341  C   LEU A  23      -7.073   2.180   3.744  1.00  0.84           C  
ATOM    342  O   LEU A  23      -6.846   0.987   3.529  1.00  0.84           O  
ATOM    343  CB  LEU A  23      -8.236   2.732   1.634  1.00  0.84           C  
ATOM    344  CG  LEU A  23      -9.392   3.278   0.863  1.00  0.84           C  
ATOM    345  CD1 LEU A  23      -9.085   3.114  -0.593  1.00  0.84           C  
ATOM    346  CD2 LEU A  23     -10.651   2.535   1.262  1.00  0.84           C  
ATOM    347  H   LEU A  23      -7.810   4.917   2.961  1.00  0.84           H  
ATOM    348  HA  LEU A  23      -9.197   2.374   3.531  1.00  0.84           H  
ATOM    349 1HB  LEU A  23      -7.346   3.236   1.288  1.00  0.84           H  
ATOM    350 2HB  LEU A  23      -8.143   1.673   1.383  1.00  0.84           H  
ATOM    351  HG  LEU A  23      -9.520   4.347   1.071  1.00  0.84           H  
ATOM    352 1HD1 LEU A  23      -9.884   3.470  -1.153  1.00  0.84           H  
ATOM    353 2HD1 LEU A  23      -8.187   3.662  -0.844  1.00  0.84           H  
ATOM    354 3HD1 LEU A  23      -8.942   2.059  -0.808  1.00  0.84           H  
ATOM    355 1HD2 LEU A  23     -11.496   2.914   0.703  1.00  0.84           H  
ATOM    356 2HD2 LEU A  23     -10.524   1.469   1.048  1.00  0.84           H  
ATOM    357 3HD2 LEU A  23     -10.831   2.675   2.329  1.00  0.84           H  
ATOM    358  N   GLY A  24      -6.263   2.945   4.470  1.00  0.82           N  
ATOM    359  CA  GLY A  24      -5.023   2.472   5.051  1.00  0.82           C  
ATOM    360  C   GLY A  24      -3.804   2.671   4.144  1.00  0.82           C  
ATOM    361  O   GLY A  24      -2.722   2.180   4.467  1.00  0.82           O  
ATOM    362  H   GLY A  24      -6.504   3.914   4.645  1.00  0.82           H  
ATOM    363 1HA  GLY A  24      -4.858   3.004   5.989  1.00  0.82           H  
ATOM    364 2HA  GLY A  24      -5.122   1.417   5.302  1.00  0.82           H  
ATOM    365  N   HIS A  25      -3.954   3.375   3.014  1.00  0.80           N  
ATOM    366  CA  HIS A  25      -2.796   3.570   2.140  1.00  0.80           C  
ATOM    367  C   HIS A  25      -1.918   4.695   2.685  1.00  0.80           C  
ATOM    368  O   HIS A  25      -2.396   5.599   3.375  1.00  0.80           O  
ATOM    369  CB  HIS A  25      -3.175   3.956   0.696  1.00  0.80           C  
ATOM    370  CG  HIS A  25      -3.929   2.937  -0.162  1.00  0.80           C  
ATOM    371  ND1 HIS A  25      -3.381   1.725  -0.573  1.00  0.80           N  
ATOM    372  CD2 HIS A  25      -5.161   2.998  -0.720  1.00  0.80           C  
ATOM    373  CE1 HIS A  25      -4.265   1.085  -1.337  1.00  0.80           C  
ATOM    374  NE2 HIS A  25      -5.345   1.835  -1.439  1.00  0.80           N  
ATOM    375  H   HIS A  25      -4.845   3.804   2.767  1.00  0.80           H  
ATOM    376  HA  HIS A  25      -2.194   2.662   2.106  1.00  0.80           H  
ATOM    377 1HB  HIS A  25      -3.779   4.864   0.728  1.00  0.80           H  
ATOM    378 2HB  HIS A  25      -2.257   4.212   0.159  1.00  0.80           H  
ATOM    379  HD2 HIS A  25      -5.865   3.822  -0.618  1.00  0.80           H  
ATOM    380  HE1 HIS A  25      -4.121   0.105  -1.807  1.00  0.80           H  
ATOM    381  HE2 HIS A  25      -6.176   1.592  -1.969  1.00  0.80           H  
ATOM    382  N   GLU A  26      -0.634   4.648   2.378  1.00  0.78           N  
ATOM    383  CA  GLU A  26       0.249   5.764   2.703  1.00  0.78           C  
ATOM    384  C   GLU A  26       0.349   6.604   1.442  1.00  0.78           C  
ATOM    385  O   GLU A  26       0.672   6.057   0.387  1.00  0.78           O  
ATOM    386  CB  GLU A  26       1.625   5.278   3.149  1.00  0.78           C  
ATOM    387  CG  GLU A  26       2.566   6.383   3.580  1.00  0.78           C  
ATOM    388  CD  GLU A  26       3.919   5.870   3.968  1.00  0.78           C  
ATOM    389  OE1 GLU A  26       4.192   4.716   3.699  1.00  0.78           O  
ATOM    390  OE2 GLU A  26       4.677   6.613   4.548  1.00  0.78           O  
ATOM    391  H   GLU A  26      -0.287   3.843   1.854  1.00  0.78           H  
ATOM    392  HA  GLU A  26      -0.194   6.371   3.492  1.00  0.78           H  
ATOM    393 1HB  GLU A  26       1.511   4.589   3.985  1.00  0.78           H  
ATOM    394 2HB  GLU A  26       2.099   4.731   2.333  1.00  0.78           H  
ATOM    395 1HG  GLU A  26       2.681   7.091   2.756  1.00  0.78           H  
ATOM    396 2HG  GLU A  26       2.123   6.916   4.422  1.00  0.78           H  
ATOM    397  N   VAL A  27       0.028   7.897   1.517  1.00  0.77           N  
ATOM    398  CA  VAL A  27       0.036   8.694   0.293  1.00  0.77           C  
ATOM    399  C   VAL A  27       0.905   9.952   0.305  1.00  0.77           C  
ATOM    400  O   VAL A  27       0.841  10.763   1.234  1.00  0.77           O  
ATOM    401  CB  VAL A  27      -1.404   9.069  -0.098  1.00  0.77           C  
ATOM    402  CG1 VAL A  27      -1.389   9.945  -1.354  1.00  0.77           C  
ATOM    403  CG2 VAL A  27      -2.196   7.821  -0.361  1.00  0.77           C  
ATOM    404  H   VAL A  27      -0.227   8.314   2.400  1.00  0.77           H  
ATOM    405  HA  VAL A  27       0.415   8.057  -0.488  1.00  0.77           H  
ATOM    406  HB  VAL A  27      -1.870   9.627   0.700  1.00  0.77           H  
ATOM    407 1HG1 VAL A  27      -2.400  10.199  -1.642  1.00  0.77           H  
ATOM    408 2HG1 VAL A  27      -0.832  10.859  -1.167  1.00  0.77           H  
ATOM    409 3HG1 VAL A  27      -0.918   9.392  -2.158  1.00  0.77           H  
ATOM    410 1HG2 VAL A  27      -3.177   8.105  -0.644  1.00  0.77           H  
ATOM    411 2HG2 VAL A  27      -1.729   7.280  -1.157  1.00  0.77           H  
ATOM    412 3HG2 VAL A  27      -2.241   7.196   0.526  1.00  0.77           H  
ATOM    413  N   ASP A  28       1.717  10.089  -0.754  1.00  0.76           N  
ATOM    414  CA  ASP A  28       2.598  11.244  -0.962  1.00  0.76           C  
ATOM    415  C   ASP A  28       2.201  12.025  -2.216  1.00  0.76           C  
ATOM    416  O   ASP A  28       2.359  11.527  -3.334  1.00  0.76           O  
ATOM    417  CB  ASP A  28       4.057  10.823  -1.158  1.00  0.76           C  
ATOM    418  CG  ASP A  28       4.737  10.170   0.046  1.00  0.76           C  
ATOM    419  OD1 ASP A  28       4.912  10.828   1.042  1.00  0.76           O  
ATOM    420  OD2 ASP A  28       5.115   9.022  -0.067  1.00  0.76           O  
ATOM    421  H   ASP A  28       1.671   9.353  -1.462  1.00  0.76           H  
ATOM    422  HA  ASP A  28       2.522  11.907  -0.100  1.00  0.76           H  
ATOM    423 1HB  ASP A  28       4.111  10.126  -1.995  1.00  0.76           H  
ATOM    424 2HB  ASP A  28       4.640  11.703  -1.439  1.00  0.76           H  
ATOM    425  N   GLY A  29       1.717  13.245  -2.058  1.00  0.76           N  
ATOM    426  CA  GLY A  29       1.342  14.000  -3.245  1.00  0.76           C  
ATOM    427  C   GLY A  29       2.514  14.833  -3.767  1.00  0.76           C  
ATOM    428  O   GLY A  29       3.496  15.037  -3.056  1.00  0.76           O  
ATOM    429  H   GLY A  29       1.602  13.638  -1.133  1.00  0.76           H  
ATOM    430 1HA  GLY A  29       1.014  13.313  -4.014  1.00  0.76           H  
ATOM    431 2HA  GLY A  29       0.497  14.648  -3.020  1.00  0.76           H  
ATOM    432  N   ALA A  30       2.350  15.386  -4.966  1.00  0.78           N  
ATOM    433  CA  ALA A  30       3.304  16.296  -5.609  1.00  0.78           C  
ATOM    434  C   ALA A  30       2.544  17.215  -6.560  1.00  0.78           C  
ATOM    435  O   ALA A  30       1.489  16.830  -7.071  1.00  0.78           O  
ATOM    436  CB  ALA A  30       4.358  15.515  -6.370  1.00  0.78           C  
ATOM    437  H   ALA A  30       1.527  15.100  -5.487  1.00  0.78           H  
ATOM    438  HA  ALA A  30       3.783  16.908  -4.842  1.00  0.78           H  
ATOM    439 1HB  ALA A  30       5.048  16.200  -6.843  1.00  0.78           H  
ATOM    440 2HB  ALA A  30       4.892  14.878  -5.695  1.00  0.78           H  
ATOM    441 3HB  ALA A  30       3.866  14.922  -7.130  1.00  0.78           H  
ATOM    442  N   LYS A  31       3.062  18.422  -6.814  1.00  0.79           N  
ATOM    443  CA  LYS A  31       2.380  19.329  -7.746  1.00  0.79           C  
ATOM    444  C   LYS A  31       2.671  19.028  -9.215  1.00  0.79           C  
ATOM    445  O   LYS A  31       1.858  19.328 -10.097  1.00  0.79           O  
ATOM    446  CB  LYS A  31       2.718  20.792  -7.431  1.00  0.79           C  
ATOM    447  CG  LYS A  31       4.124  21.271  -7.815  1.00  0.79           C  
ATOM    448  CD  LYS A  31       4.346  22.726  -7.383  1.00  0.79           C  
ATOM    449  CE  LYS A  31       5.795  23.177  -7.606  1.00  0.79           C  
ATOM    450  NZ  LYS A  31       6.169  23.198  -9.045  1.00  0.79           N  
ATOM    451  H   LYS A  31       3.933  18.718  -6.358  1.00  0.79           H  
ATOM    452  HA  LYS A  31       1.310  19.206  -7.603  1.00  0.79           H  
ATOM    453 1HB  LYS A  31       2.001  21.438  -7.934  1.00  0.79           H  
ATOM    454 2HB  LYS A  31       2.603  20.956  -6.360  1.00  0.79           H  
ATOM    455 1HG  LYS A  31       4.884  20.636  -7.380  1.00  0.79           H  
ATOM    456 2HG  LYS A  31       4.230  21.229  -8.895  1.00  0.79           H  
ATOM    457 1HD  LYS A  31       3.684  23.377  -7.953  1.00  0.79           H  
ATOM    458 2HD  LYS A  31       4.106  22.826  -6.326  1.00  0.79           H  
ATOM    459 1HE  LYS A  31       5.921  24.175  -7.195  1.00  0.79           H  
ATOM    460 2HE  LYS A  31       6.462  22.489  -7.082  1.00  0.79           H  
ATOM    461 1HZ  LYS A  31       7.123  23.486  -9.156  1.00  0.79           H  
ATOM    462 2HZ  LYS A  31       6.071  22.254  -9.442  1.00  0.79           H  
ATOM    463 3HZ  LYS A  31       5.577  23.821  -9.555  1.00  0.79           H  
ATOM    464  N   ASP A  32       3.843  18.461  -9.486  1.00  0.81           N  
ATOM    465  CA  ASP A  32       4.231  18.204 -10.865  1.00  0.81           C  
ATOM    466  C   ASP A  32       5.207  17.045 -10.996  1.00  0.81           C  
ATOM    467  O   ASP A  32       5.636  16.457 -10.004  1.00  0.81           O  
ATOM    468  CB  ASP A  32       4.838  19.488 -11.470  1.00  0.81           C  
ATOM    469  CG  ASP A  32       6.140  20.003 -10.765  1.00  0.81           C  
ATOM    470  OD1 ASP A  32       6.959  19.203 -10.345  1.00  0.81           O  
ATOM    471  OD2 ASP A  32       6.268  21.215 -10.610  1.00  0.81           O  
ATOM    472  H   ASP A  32       4.459  18.223  -8.724  1.00  0.81           H  
ATOM    473  HA  ASP A  32       3.333  17.950 -11.430  1.00  0.81           H  
ATOM    474 1HB  ASP A  32       5.059  19.327 -12.524  1.00  0.81           H  
ATOM    475 2HB  ASP A  32       4.091  20.283 -11.430  1.00  0.81           H  
ATOM    476  N   ALA A  33       5.585  16.756 -12.238  1.00  0.83           N  
ATOM    477  CA  ALA A  33       6.499  15.673 -12.578  1.00  0.83           C  
ATOM    478  C   ALA A  33       7.893  15.780 -11.970  1.00  0.83           C  
ATOM    479  O   ALA A  33       8.487  14.761 -11.631  1.00  0.83           O  
ATOM    480  CB  ALA A  33       6.635  15.626 -14.068  1.00  0.83           C  
ATOM    481  H   ALA A  33       5.196  17.300 -12.993  1.00  0.83           H  
ATOM    482  HA  ALA A  33       6.061  14.740 -12.226  1.00  0.83           H  
ATOM    483 1HB  ALA A  33       7.280  14.826 -14.351  1.00  0.83           H  
ATOM    484 2HB  ALA A  33       5.650  15.476 -14.490  1.00  0.83           H  
ATOM    485 3HB  ALA A  33       7.059  16.561 -14.426  1.00  0.83           H  
ATOM    486  N   GLU A  34       8.451  16.981 -11.847  1.00  0.85           N  
ATOM    487  CA  GLU A  34       9.802  17.062 -11.298  1.00  0.85           C  
ATOM    488  C   GLU A  34       9.766  16.713  -9.826  1.00  0.85           C  
ATOM    489  O   GLU A  34      10.539  15.876  -9.340  1.00  0.85           O  
ATOM    490  CB  GLU A  34      10.422  18.446 -11.492  1.00  0.85           C  
ATOM    491  CG  GLU A  34      11.839  18.552 -10.915  1.00  0.85           C  
ATOM    492  CD  GLU A  34      12.512  19.888 -11.126  1.00  0.85           C  
ATOM    493  OE1 GLU A  34      11.959  20.734 -11.784  1.00  0.85           O  
ATOM    494  OE2 GLU A  34      13.589  20.061 -10.587  1.00  0.85           O  
ATOM    495  H   GLU A  34       7.941  17.824 -12.090  1.00  0.85           H  
ATOM    496  HA  GLU A  34      10.429  16.329 -11.805  1.00  0.85           H  
ATOM    497 1HB  GLU A  34      10.464  18.685 -12.553  1.00  0.85           H  
ATOM    498 2HB  GLU A  34       9.794  19.198 -11.007  1.00  0.85           H  
ATOM    499 1HG  GLU A  34      11.777  18.361  -9.843  1.00  0.85           H  
ATOM    500 2HG  GLU A  34      12.453  17.769 -11.356  1.00  0.85           H  
ATOM    501  N   GLU A  35       8.836  17.345  -9.110  1.00  0.87           N  
ATOM    502  CA  GLU A  35       8.698  17.089  -7.689  1.00  0.87           C  
ATOM    503  C   GLU A  35       8.416  15.608  -7.469  1.00  0.87           C  
ATOM    504  O   GLU A  35       8.992  14.976  -6.577  1.00  0.87           O  
ATOM    505  CB  GLU A  35       7.571  17.945  -7.087  1.00  0.87           C  
ATOM    506  CG  GLU A  35       7.404  17.762  -5.572  1.00  0.87           C  
ATOM    507  CD  GLU A  35       6.274  18.584  -4.916  1.00  0.87           C  
ATOM    508  OE1 GLU A  35       5.532  19.224  -5.612  1.00  0.87           O  
ATOM    509  OE2 GLU A  35       6.165  18.562  -3.710  1.00  0.87           O  
ATOM    510  H   GLU A  35       8.208  18.020  -9.570  1.00  0.87           H  
ATOM    511  HA  GLU A  35       9.637  17.338  -7.196  1.00  0.87           H  
ATOM    512 1HB  GLU A  35       7.773  18.998  -7.283  1.00  0.87           H  
ATOM    513 2HB  GLU A  35       6.631  17.707  -7.582  1.00  0.87           H  
ATOM    514 1HG  GLU A  35       7.197  16.715  -5.429  1.00  0.87           H  
ATOM    515 2HG  GLU A  35       8.349  17.985  -5.077  1.00  0.87           H  
ATOM    516  N   PHE A  36       7.580  15.038  -8.335  1.00  0.89           N  
ATOM    517  CA  PHE A  36       7.180  13.662  -8.206  1.00  0.89           C  
ATOM    518  C   PHE A  36       8.315  12.697  -8.472  1.00  0.89           C  
ATOM    519  O   PHE A  36       8.469  11.740  -7.726  1.00  0.89           O  
ATOM    520  CB  PHE A  36       6.038  13.360  -9.127  1.00  0.89           C  
ATOM    521  CG  PHE A  36       5.406  12.109  -8.782  1.00  0.89           C  
ATOM    522  CD1 PHE A  36       4.775  12.015  -7.559  1.00  0.89           C  
ATOM    523  CD2 PHE A  36       5.349  11.071  -9.626  1.00  0.89           C  
ATOM    524  CE1 PHE A  36       4.118  10.915  -7.199  1.00  0.89           C  
ATOM    525  CE2 PHE A  36       4.675   9.956  -9.277  1.00  0.89           C  
ATOM    526  CZ  PHE A  36       4.059   9.869  -8.058  1.00  0.89           C  
ATOM    527  H   PHE A  36       7.145  15.603  -9.066  1.00  0.89           H  
ATOM    528  HA  PHE A  36       6.838  13.511  -7.182  1.00  0.89           H  
ATOM    529 1HB  PHE A  36       5.305  14.153  -9.075  1.00  0.89           H  
ATOM    530 2HB  PHE A  36       6.395  13.302 -10.155  1.00  0.89           H  
ATOM    531  HD1 PHE A  36       4.813  12.851  -6.883  1.00  0.89           H  
ATOM    532  HD2 PHE A  36       5.832  11.144 -10.571  1.00  0.89           H  
ATOM    533  HE1 PHE A  36       3.639  10.883  -6.228  1.00  0.89           H  
ATOM    534  HE2 PHE A  36       4.632   9.141  -9.956  1.00  0.89           H  
ATOM    535  HZ  PHE A  36       3.528   8.971  -7.785  1.00  0.89           H  
ATOM    536  N   LEU A  37       9.123  12.926  -9.510  1.00  0.92           N  
ATOM    537  CA  LEU A  37      10.236  12.015  -9.764  1.00  0.92           C  
ATOM    538  C   LEU A  37      11.185  12.014  -8.577  1.00  0.92           C  
ATOM    539  O   LEU A  37      11.698  10.964  -8.168  1.00  0.92           O  
ATOM    540  CB  LEU A  37      10.994  12.431 -11.028  1.00  0.92           C  
ATOM    541  CG  LEU A  37      10.274  12.202 -12.357  1.00  0.92           C  
ATOM    542  CD1 LEU A  37      11.034  12.897 -13.468  1.00  0.92           C  
ATOM    543  CD2 LEU A  37      10.190  10.702 -12.641  1.00  0.92           C  
ATOM    544  H   LEU A  37       8.965  13.720 -10.132  1.00  0.92           H  
ATOM    545  HA  LEU A  37       9.844  11.015  -9.900  1.00  0.92           H  
ATOM    546 1HB  LEU A  37      11.202  13.505 -10.954  1.00  0.92           H  
ATOM    547 2HB  LEU A  37      11.943  11.901 -11.058  1.00  0.92           H  
ATOM    548  HG  LEU A  37       9.283  12.612 -12.303  1.00  0.92           H  
ATOM    549 1HD1 LEU A  37      10.526  12.742 -14.418  1.00  0.92           H  
ATOM    550 2HD1 LEU A  37      11.079  13.966 -13.249  1.00  0.92           H  
ATOM    551 3HD1 LEU A  37      12.043  12.494 -13.527  1.00  0.92           H  
ATOM    552 1HD2 LEU A  37       9.678  10.542 -13.589  1.00  0.92           H  
ATOM    553 2HD2 LEU A  37      11.194  10.283 -12.698  1.00  0.92           H  
ATOM    554 3HD2 LEU A  37       9.646  10.222 -11.853  1.00  0.92           H  
ATOM    555  N   LYS A  38      11.394  13.188  -7.978  1.00  0.94           N  
ATOM    556  CA  LYS A  38      12.255  13.255  -6.814  1.00  0.94           C  
ATOM    557  C   LYS A  38      11.641  12.448  -5.670  1.00  0.94           C  
ATOM    558  O   LYS A  38      12.339  11.728  -4.960  1.00  0.94           O  
ATOM    559  CB  LYS A  38      12.492  14.713  -6.424  1.00  0.94           C  
ATOM    560  CG  LYS A  38      13.383  15.461  -7.433  1.00  0.94           C  
ATOM    561  CD  LYS A  38      13.575  16.929  -7.080  1.00  0.94           C  
ATOM    562  CE  LYS A  38      14.471  17.618  -8.117  1.00  0.94           C  
ATOM    563  NZ  LYS A  38      14.641  19.075  -7.848  1.00  0.94           N  
ATOM    564  H   LYS A  38      10.965  14.043  -8.346  1.00  0.94           H  
ATOM    565  HA  LYS A  38      13.215  12.805  -7.065  1.00  0.94           H  
ATOM    566 1HB  LYS A  38      11.536  15.235  -6.370  1.00  0.94           H  
ATOM    567 2HB  LYS A  38      12.954  14.762  -5.441  1.00  0.94           H  
ATOM    568 1HG  LYS A  38      14.357  14.977  -7.483  1.00  0.94           H  
ATOM    569 2HG  LYS A  38      12.919  15.403  -8.419  1.00  0.94           H  
ATOM    570 1HD  LYS A  38      12.601  17.425  -7.068  1.00  0.94           H  
ATOM    571 2HD  LYS A  38      14.027  17.019  -6.094  1.00  0.94           H  
ATOM    572 1HE  LYS A  38      15.449  17.143  -8.108  1.00  0.94           H  
ATOM    573 2HE  LYS A  38      14.030  17.494  -9.105  1.00  0.94           H  
ATOM    574 1HZ  LYS A  38      15.240  19.481  -8.562  1.00  0.94           H  
ATOM    575 2HZ  LYS A  38      13.737  19.532  -7.870  1.00  0.94           H  
ATOM    576 3HZ  LYS A  38      15.062  19.206  -6.943  1.00  0.94           H  
ATOM    577  N   TYR A  39      10.316  12.512  -5.516  1.00  0.96           N  
ATOM    578  CA  TYR A  39       9.665  11.722  -4.480  1.00  0.96           C  
ATOM    579  C   TYR A  39       9.733  10.226  -4.772  1.00  0.96           C  
ATOM    580  O   TYR A  39      10.026   9.430  -3.880  1.00  0.96           O  
ATOM    581  CB  TYR A  39       8.206  12.143  -4.297  1.00  0.96           C  
ATOM    582  CG  TYR A  39       8.073  13.478  -3.677  1.00  0.96           C  
ATOM    583  CD1 TYR A  39       9.166  14.048  -3.042  1.00  0.96           C  
ATOM    584  CD2 TYR A  39       6.874  14.131  -3.710  1.00  0.96           C  
ATOM    585  CE1 TYR A  39       9.053  15.285  -2.464  1.00  0.96           C  
ATOM    586  CE2 TYR A  39       6.759  15.367  -3.129  1.00  0.96           C  
ATOM    587  CZ  TYR A  39       7.845  15.947  -2.512  1.00  0.96           C  
ATOM    588  OH  TYR A  39       7.730  17.199  -1.959  1.00  0.96           O  
ATOM    589  H   TYR A  39       9.765  13.142  -6.100  1.00  0.96           H  
ATOM    590  HA  TYR A  39      10.191  11.890  -3.542  1.00  0.96           H  
ATOM    591 1HB  TYR A  39       7.705  12.162  -5.265  1.00  0.96           H  
ATOM    592 2HB  TYR A  39       7.688  11.417  -3.672  1.00  0.96           H  
ATOM    593  HD1 TYR A  39      10.119  13.521  -3.011  1.00  0.96           H  
ATOM    594  HD2 TYR A  39       6.019  13.673  -4.199  1.00  0.96           H  
ATOM    595  HE1 TYR A  39       9.912  15.743  -1.977  1.00  0.96           H  
ATOM    596  HE2 TYR A  39       5.810  15.901  -3.161  1.00  0.96           H  
ATOM    597  HH  TYR A  39       7.072  17.711  -2.484  1.00  0.96           H  
ATOM    598  N   LEU A  40       9.552   9.832  -6.033  1.00  0.98           N  
ATOM    599  CA  LEU A  40       9.557   8.416  -6.385  1.00  0.98           C  
ATOM    600  C   LEU A  40      10.887   7.782  -6.049  1.00  0.98           C  
ATOM    601  O   LEU A  40      10.938   6.666  -5.516  1.00  0.98           O  
ATOM    602  CB  LEU A  40       9.301   8.225  -7.889  1.00  0.98           C  
ATOM    603  CG  LEU A  40       7.900   8.536  -8.389  1.00  0.98           C  
ATOM    604  CD1 LEU A  40       7.879   8.462  -9.856  1.00  0.98           C  
ATOM    605  CD2 LEU A  40       6.988   7.563  -7.822  1.00  0.98           C  
ATOM    606  H   LEU A  40       9.346  10.529  -6.743  1.00  0.98           H  
ATOM    607  HA  LEU A  40       8.773   7.919  -5.822  1.00  0.98           H  
ATOM    608 1HB  LEU A  40       9.990   8.871  -8.434  1.00  0.98           H  
ATOM    609 2HB  LEU A  40       9.525   7.192  -8.152  1.00  0.98           H  
ATOM    610  HG  LEU A  40       7.602   9.530  -8.086  1.00  0.98           H  
ATOM    611 1HD1 LEU A  40       6.896   8.660 -10.225  1.00  0.98           H  
ATOM    612 2HD1 LEU A  40       8.558   9.175 -10.252  1.00  0.98           H  
ATOM    613 3HD1 LEU A  40       8.170   7.483 -10.148  1.00  0.98           H  
ATOM    614 1HD2 LEU A  40       5.981   7.740  -8.157  1.00  0.98           H  
ATOM    615 2HD2 LEU A  40       7.294   6.567  -8.127  1.00  0.98           H  
ATOM    616 3HD2 LEU A  40       7.040   7.662  -6.755  1.00  0.98           H  
ATOM    617  N   ALA A  41      11.957   8.543  -6.259  1.00  0.97           N  
ATOM    618  CA  ALA A  41      13.318   8.110  -5.986  1.00  0.97           C  
ATOM    619  C   ALA A  41      13.529   7.706  -4.523  1.00  0.97           C  
ATOM    620  O   ALA A  41      14.416   6.898  -4.234  1.00  0.97           O  
ATOM    621  CB  ALA A  41      14.286   9.225  -6.340  1.00  0.97           C  
ATOM    622  H   ALA A  41      11.824   9.459  -6.695  1.00  0.97           H  
ATOM    623  HA  ALA A  41      13.523   7.244  -6.612  1.00  0.97           H  
ATOM    624 1HB  ALA A  41      15.305   8.889  -6.170  1.00  0.97           H  
ATOM    625 2HB  ALA A  41      14.159   9.499  -7.388  1.00  0.97           H  
ATOM    626 3HB  ALA A  41      14.081  10.091  -5.715  1.00  0.97           H  
ATOM    627  N   GLU A  42      12.775   8.306  -3.596  1.00  0.95           N  
ATOM    628  CA  GLU A  42      12.946   8.016  -2.178  1.00  0.95           C  
ATOM    629  C   GLU A  42      11.805   7.177  -1.583  1.00  0.95           C  
ATOM    630  O   GLU A  42      12.019   6.391  -0.658  1.00  0.95           O  
ATOM    631  CB  GLU A  42      13.073   9.330  -1.393  1.00  0.95           C  
ATOM    632  CG  GLU A  42      14.319  10.166  -1.734  1.00  0.95           C  
ATOM    633  CD  GLU A  42      14.463  11.424  -0.876  1.00  0.95           C  
ATOM    634  OE1 GLU A  42      13.575  11.706  -0.102  1.00  0.95           O  
ATOM    635  OE2 GLU A  42      15.473  12.084  -0.990  1.00  0.95           O  
ATOM    636  H   GLU A  42      12.033   8.940  -3.880  1.00  0.95           H  
ATOM    637  HA  GLU A  42      13.869   7.452  -2.056  1.00  0.95           H  
ATOM    638 1HB  GLU A  42      12.196   9.950  -1.595  1.00  0.95           H  
ATOM    639 2HB  GLU A  42      13.086   9.118  -0.325  1.00  0.95           H  
ATOM    640 1HG  GLU A  42      15.206   9.546  -1.609  1.00  0.95           H  
ATOM    641 2HG  GLU A  42      14.259  10.457  -2.785  1.00  0.95           H  
ATOM    642  N   ALA A  43      10.590   7.371  -2.096  1.00  0.91           N  
ATOM    643  CA  ALA A  43       9.391   6.724  -1.572  1.00  0.91           C  
ATOM    644  C   ALA A  43       9.117   5.341  -2.172  1.00  0.91           C  
ATOM    645  O   ALA A  43       8.549   4.475  -1.505  1.00  0.91           O  
ATOM    646  CB  ALA A  43       8.195   7.628  -1.819  1.00  0.91           C  
ATOM    647  H   ALA A  43      10.483   8.026  -2.860  1.00  0.91           H  
ATOM    648  HA  ALA A  43       9.522   6.600  -0.498  1.00  0.91           H  
ATOM    649 1HB  ALA A  43       7.300   7.199  -1.403  1.00  0.91           H  
ATOM    650 2HB  ALA A  43       8.371   8.599  -1.357  1.00  0.91           H  
ATOM    651 3HB  ALA A  43       8.063   7.763  -2.891  1.00  0.91           H  
ATOM    652  N   ASN A  44       9.477   5.133  -3.441  1.00  0.86           N  
ATOM    653  CA  ASN A  44       9.179   3.885  -4.146  1.00  0.86           C  
ATOM    654  C   ASN A  44       7.729   3.356  -3.974  1.00  0.86           C  
ATOM    655  O   ASN A  44       7.548   2.271  -3.428  1.00  0.86           O  
ATOM    656  CB  ASN A  44      10.171   2.807  -3.741  1.00  0.86           C  
ATOM    657  CG  ASN A  44      10.140   1.609  -4.668  1.00  0.86           C  
ATOM    658  OD1 ASN A  44       9.871   1.737  -5.870  1.00  0.86           O  
ATOM    659  ND2 ASN A  44      10.426   0.447  -4.128  1.00  0.86           N  
ATOM    660  H   ASN A  44       9.976   5.851  -3.968  1.00  0.86           H  
ATOM    661  HA  ASN A  44       9.324   4.074  -5.210  1.00  0.86           H  
ATOM    662 1HB  ASN A  44      11.180   3.227  -3.735  1.00  0.86           H  
ATOM    663 2HB  ASN A  44       9.950   2.473  -2.727  1.00  0.86           H  
ATOM    664 1HD2 ASN A  44      10.428  -0.380  -4.691  1.00  0.86           H  
ATOM    665 2HD2 ASN A  44      10.643   0.390  -3.154  1.00  0.86           H  
ATOM    666  N   PRO A  45       6.680   4.088  -4.416  1.00  0.81           N  
ATOM    667  CA  PRO A  45       5.269   3.723  -4.337  1.00  0.81           C  
ATOM    668  C   PRO A  45       4.913   2.431  -5.065  1.00  0.81           C  
ATOM    669  O   PRO A  45       5.605   2.000  -5.988  1.00  0.81           O  
ATOM    670  CB  PRO A  45       4.562   4.903  -5.019  1.00  0.81           C  
ATOM    671  CG  PRO A  45       5.496   6.033  -4.903  1.00  0.81           C  
ATOM    672  CD  PRO A  45       6.873   5.410  -5.047  1.00  0.81           C  
ATOM    673  HA  PRO A  45       4.978   3.650  -3.286  1.00  0.81           H  
ATOM    674 1HB  PRO A  45       4.331   4.644  -6.070  1.00  0.81           H  
ATOM    675 2HB  PRO A  45       3.604   5.090  -4.527  1.00  0.81           H  
ATOM    676 1HG  PRO A  45       5.255   6.772  -5.672  1.00  0.81           H  
ATOM    677 2HG  PRO A  45       5.356   6.535  -3.931  1.00  0.81           H  
ATOM    678 1HD  PRO A  45       7.145   5.280  -6.094  1.00  0.81           H  
ATOM    679 2HD  PRO A  45       7.532   6.061  -4.539  1.00  0.81           H  
ATOM    680  N   ASP A  46       3.805   1.831  -4.633  1.00  0.76           N  
ATOM    681  CA  ASP A  46       3.227   0.645  -5.239  1.00  0.76           C  
ATOM    682  C   ASP A  46       2.343   1.080  -6.408  1.00  0.76           C  
ATOM    683  O   ASP A  46       2.186   0.341  -7.374  1.00  0.76           O  
ATOM    684  CB  ASP A  46       2.385  -0.134  -4.221  1.00  0.76           C  
ATOM    685  CG  ASP A  46       3.192  -0.715  -3.071  1.00  0.76           C  
ATOM    686  OD1 ASP A  46       4.011  -1.574  -3.305  1.00  0.76           O  
ATOM    687  OD2 ASP A  46       2.970  -0.289  -1.946  1.00  0.76           O  
ATOM    688  H   ASP A  46       3.299   2.244  -3.866  1.00  0.76           H  
ATOM    689  HA  ASP A  46       4.028   0.009  -5.617  1.00  0.76           H  
ATOM    690 1HB  ASP A  46       1.615   0.529  -3.814  1.00  0.76           H  
ATOM    691 2HB  ASP A  46       1.873  -0.946  -4.731  1.00  0.76           H  
ATOM    692  N   GLY A  47       1.782   2.293  -6.318  1.00  0.72           N  
ATOM    693  CA  GLY A  47       0.924   2.821  -7.392  1.00  0.72           C  
ATOM    694  C   GLY A  47       0.984   4.356  -7.510  1.00  0.72           C  
ATOM    695  O   GLY A  47       1.385   5.047  -6.571  1.00  0.72           O  
ATOM    696  H   GLY A  47       1.933   2.827  -5.463  1.00  0.72           H  
ATOM    697 1HA  GLY A  47       1.222   2.378  -8.345  1.00  0.72           H  
ATOM    698 2HA  GLY A  47      -0.105   2.513  -7.213  1.00  0.72           H  
ATOM    699  N   ILE A  48       0.593   4.870  -8.683  1.00  0.70           N  
ATOM    700  CA  ILE A  48       0.588   6.316  -8.953  1.00  0.70           C  
ATOM    701  C   ILE A  48      -0.733   6.857  -9.535  1.00  0.70           C  
ATOM    702  O   ILE A  48      -1.307   6.253 -10.446  1.00  0.70           O  
ATOM    703  CB  ILE A  48       1.702   6.673  -9.965  1.00  0.70           C  
ATOM    704  CG1 ILE A  48       3.112   6.279  -9.457  1.00  0.70           C  
ATOM    705  CG2 ILE A  48       1.669   8.137 -10.266  1.00  0.70           C  
ATOM    706  CD1 ILE A  48       4.166   6.362 -10.562  1.00  0.70           C  
ATOM    707  H   ILE A  48       0.322   4.227  -9.428  1.00  0.70           H  
ATOM    708  HA  ILE A  48       0.779   6.837  -8.020  1.00  0.70           H  
ATOM    709  HB  ILE A  48       1.538   6.117 -10.889  1.00  0.70           H  
ATOM    710 1HG1 ILE A  48       3.395   6.933  -8.650  1.00  0.70           H  
ATOM    711 2HG1 ILE A  48       3.109   5.259  -9.086  1.00  0.70           H  
ATOM    712 1HG2 ILE A  48       2.443   8.356 -10.985  1.00  0.70           H  
ATOM    713 2HG2 ILE A  48       0.718   8.400 -10.675  1.00  0.70           H  
ATOM    714 3HG2 ILE A  48       1.832   8.706  -9.362  1.00  0.70           H  
ATOM    715 1HD1 ILE A  48       5.142   6.088 -10.172  1.00  0.70           H  
ATOM    716 2HD1 ILE A  48       3.894   5.675 -11.368  1.00  0.70           H  
ATOM    717 3HD1 ILE A  48       4.210   7.355 -10.957  1.00  0.70           H  
ATOM    718  N   ILE A  49      -1.197   7.994  -9.015  1.00  0.69           N  
ATOM    719  CA  ILE A  49      -2.342   8.692  -9.600  1.00  0.69           C  
ATOM    720  C   ILE A  49      -1.843   9.966 -10.285  1.00  0.69           C  
ATOM    721  O   ILE A  49      -1.201  10.790  -9.634  1.00  0.69           O  
ATOM    722  CB  ILE A  49      -3.385   9.091  -8.543  1.00  0.69           C  
ATOM    723  CG1 ILE A  49      -3.927   7.936  -7.864  1.00  0.69           C  
ATOM    724  CG2 ILE A  49      -4.459   9.867  -9.148  1.00  0.69           C  
ATOM    725  CD1 ILE A  49      -4.777   8.306  -6.740  1.00  0.69           C  
ATOM    726  H   ILE A  49      -0.710   8.400  -8.218  1.00  0.69           H  
ATOM    727  HA  ILE A  49      -2.802   8.062 -10.352  1.00  0.69           H  
ATOM    728  HB  ILE A  49      -2.900   9.698  -7.794  1.00  0.69           H  
ATOM    729 1HG1 ILE A  49      -4.521   7.383  -8.524  1.00  0.69           H  
ATOM    730 2HG1 ILE A  49      -3.116   7.323  -7.537  1.00  0.69           H  
ATOM    731 1HG2 ILE A  49      -5.159  10.152  -8.371  1.00  0.69           H  
ATOM    732 2HG2 ILE A  49      -4.046  10.763  -9.617  1.00  0.69           H  
ATOM    733 3HG2 ILE A  49      -4.966   9.265  -9.897  1.00  0.69           H  
ATOM    734 1HD1 ILE A  49      -5.156   7.417  -6.296  1.00  0.69           H  
ATOM    735 2HD1 ILE A  49      -4.232   8.867  -6.008  1.00  0.69           H  
ATOM    736 3HD1 ILE A  49      -5.585   8.906  -7.109  1.00  0.69           H  
ATOM    737  N   LEU A  50      -2.074  10.103 -11.593  1.00  0.69           N  
ATOM    738  CA  LEU A  50      -1.571  11.280 -12.313  1.00  0.69           C  
ATOM    739  C   LEU A  50      -2.646  12.141 -12.961  1.00  0.69           C  
ATOM    740  O   LEU A  50      -3.473  11.618 -13.703  1.00  0.69           O  
ATOM    741  CB  LEU A  50      -0.661  10.867 -13.476  1.00  0.69           C  
ATOM    742  CG  LEU A  50       0.611  10.068 -13.201  1.00  0.69           C  
ATOM    743  CD1 LEU A  50       1.266   9.735 -14.529  1.00  0.69           C  
ATOM    744  CD2 LEU A  50       1.532  10.861 -12.321  1.00  0.69           C  
ATOM    745  H   LEU A  50      -2.614   9.386 -12.081  1.00  0.69           H  
ATOM    746  HA  LEU A  50      -1.018  11.906 -11.612  1.00  0.69           H  
ATOM    747 1HB  LEU A  50      -1.260  10.291 -14.165  1.00  0.69           H  
ATOM    748 2HB  LEU A  50      -0.356  11.780 -13.992  1.00  0.69           H  
ATOM    749  HG  LEU A  50       0.361   9.140 -12.726  1.00  0.69           H  
ATOM    750 1HD1 LEU A  50       2.174   9.153 -14.361  1.00  0.69           H  
ATOM    751 2HD1 LEU A  50       0.589   9.166 -15.121  1.00  0.69           H  
ATOM    752 3HD1 LEU A  50       1.509  10.647 -15.060  1.00  0.69           H  
ATOM    753 1HD2 LEU A  50       2.437  10.304 -12.133  1.00  0.69           H  
ATOM    754 2HD2 LEU A  50       1.783  11.803 -12.805  1.00  0.69           H  
ATOM    755 3HD2 LEU A  50       1.028  11.057 -11.378  1.00  0.69           H  
ATOM    756  N   ASP A  51      -2.548  13.460 -12.804  1.00  0.72           N  
ATOM    757  CA  ASP A  51      -3.436  14.392 -13.505  1.00  0.72           C  
ATOM    758  C   ASP A  51      -2.885  14.626 -14.891  1.00  0.72           C  
ATOM    759  O   ASP A  51      -1.824  15.238 -15.060  1.00  0.72           O  
ATOM    760  CB  ASP A  51      -3.582  15.714 -12.765  1.00  0.72           C  
ATOM    761  CG  ASP A  51      -4.599  16.719 -13.394  1.00  0.72           C  
ATOM    762  OD1 ASP A  51      -4.836  16.686 -14.584  1.00  0.72           O  
ATOM    763  OD2 ASP A  51      -5.214  17.472 -12.641  1.00  0.72           O  
ATOM    764  H   ASP A  51      -1.865  13.836 -12.143  1.00  0.72           H  
ATOM    765  HA  ASP A  51      -4.421  13.939 -13.602  1.00  0.72           H  
ATOM    766 1HB  ASP A  51      -3.899  15.509 -11.782  1.00  0.72           H  
ATOM    767 2HB  ASP A  51      -2.606  16.199 -12.692  1.00  0.72           H  
ATOM    768  N   THR A  52      -3.592  14.146 -15.895  1.00  0.77           N  
ATOM    769  CA  THR A  52      -3.049  14.185 -17.234  1.00  0.77           C  
ATOM    770  C   THR A  52      -3.031  15.544 -17.857  1.00  0.77           C  
ATOM    771  O   THR A  52      -2.365  15.710 -18.883  1.00  0.77           O  
ATOM    772  CB  THR A  52      -3.842  13.313 -18.206  1.00  0.77           C  
ATOM    773  OG1 THR A  52      -5.192  13.815 -18.323  1.00  0.77           O  
ATOM    774  CG2 THR A  52      -3.876  11.922 -17.710  1.00  0.77           C  
ATOM    775  H   THR A  52      -4.499  13.714 -15.710  1.00  0.77           H  
ATOM    776  HA  THR A  52      -2.032  13.835 -17.173  1.00  0.77           H  
ATOM    777  HB  THR A  52      -3.371  13.338 -19.186  1.00  0.77           H  
ATOM    778  HG1 THR A  52      -5.201  14.758 -18.666  1.00  0.77           H  
ATOM    779 1HG2 THR A  52      -4.442  11.315 -18.407  1.00  0.77           H  
ATOM    780 2HG2 THR A  52      -2.876  11.530 -17.621  1.00  0.77           H  
ATOM    781 3HG2 THR A  52      -4.355  11.915 -16.730  1.00  0.77           H  
ATOM    782  N   ASP A  53      -3.741  16.493 -17.260  1.00  0.83           N  
ATOM    783  CA  ASP A  53      -3.873  17.799 -17.845  1.00  0.83           C  
ATOM    784  C   ASP A  53      -2.914  18.810 -17.197  1.00  0.83           C  
ATOM    785  O   ASP A  53      -3.024  20.014 -17.433  1.00  0.83           O  
ATOM    786  CB  ASP A  53      -5.335  18.226 -17.733  1.00  0.83           C  
ATOM    787  CG  ASP A  53      -6.289  17.208 -18.499  1.00  0.83           C  
ATOM    788  OD1 ASP A  53      -5.801  16.434 -19.306  1.00  0.83           O  
ATOM    789  OD2 ASP A  53      -7.487  17.215 -18.241  1.00  0.83           O  
ATOM    790  H   ASP A  53      -4.203  16.310 -16.358  1.00  0.83           H  
ATOM    791  HA  ASP A  53      -3.619  17.732 -18.902  1.00  0.83           H  
ATOM    792 1HB  ASP A  53      -5.621  18.251 -16.675  1.00  0.83           H  
ATOM    793 2HB  ASP A  53      -5.464  19.228 -18.141  1.00  0.83           H  
ATOM    794  N   GLN A  54      -1.959  18.318 -16.392  1.00  0.90           N  
ATOM    795  CA  GLN A  54      -0.978  19.190 -15.743  1.00  0.90           C  
ATOM    796  C   GLN A  54      -0.354  20.115 -16.828  1.00  0.90           C  
ATOM    797  O   GLN A  54       0.134  19.610 -17.838  1.00  0.90           O  
ATOM    798  CB  GLN A  54       0.112  18.351 -15.058  1.00  0.90           C  
ATOM    799  CG  GLN A  54       0.958  19.083 -13.984  1.00  0.90           C  
ATOM    800  CD  GLN A  54       2.019  19.952 -14.600  1.00  0.90           C  
ATOM    801  OE1 GLN A  54       2.416  19.672 -15.735  1.00  0.90           O  
ATOM    802  NE2 GLN A  54       2.479  20.995 -13.894  1.00  0.90           N  
ATOM    803  H   GLN A  54      -1.924  17.313 -16.199  1.00  0.90           H  
ATOM    804  HA  GLN A  54      -1.492  19.741 -14.968  1.00  0.90           H  
ATOM    805 1HB  GLN A  54      -0.359  17.485 -14.577  1.00  0.90           H  
ATOM    806 2HB  GLN A  54       0.795  17.959 -15.819  1.00  0.90           H  
ATOM    807 1HG  GLN A  54       0.300  19.713 -13.385  1.00  0.90           H  
ATOM    808 2HG  GLN A  54       1.442  18.341 -13.345  1.00  0.90           H  
ATOM    809 1HE2 GLN A  54       3.201  21.641 -14.277  1.00  0.90           H  
ATOM    810 2HE2 GLN A  54       2.119  21.184 -12.980  1.00  0.90           H  
ATOM    811  N   PRO A  55      -0.333  21.456 -16.644  1.00  0.94           N  
ATOM    812  CA  PRO A  55       0.166  22.480 -17.575  1.00  0.94           C  
ATOM    813  C   PRO A  55       1.583  22.393 -18.180  1.00  0.94           C  
ATOM    814  O   PRO A  55       1.812  22.999 -19.228  1.00  0.94           O  
ATOM    815  CB  PRO A  55       0.110  23.744 -16.705  1.00  0.94           C  
ATOM    816  CG  PRO A  55      -1.002  23.502 -15.731  1.00  0.94           C  
ATOM    817  CD  PRO A  55      -0.943  22.042 -15.411  1.00  0.94           C  
ATOM    818  HA  PRO A  55      -0.567  22.565 -18.391  1.00  0.94           H  
ATOM    819 1HB  PRO A  55       1.089  23.894 -16.212  1.00  0.94           H  
ATOM    820 2HB  PRO A  55      -0.062  24.625 -17.339  1.00  0.94           H  
ATOM    821 1HG  PRO A  55      -0.870  24.133 -14.837  1.00  0.94           H  
ATOM    822 2HG  PRO A  55      -1.966  23.790 -16.177  1.00  0.94           H  
ATOM    823 1HD  PRO A  55      -0.332  21.861 -14.520  1.00  0.94           H  
ATOM    824 2HD  PRO A  55      -1.993  21.732 -15.286  1.00  0.94           H  
ATOM    825  N   ASP A  56       2.544  21.729 -17.531  1.00  0.96           N  
ATOM    826  CA  ASP A  56       3.911  21.690 -18.053  1.00  0.96           C  
ATOM    827  C   ASP A  56       4.209  20.423 -18.850  1.00  0.96           C  
ATOM    828  O   ASP A  56       4.885  20.471 -19.883  1.00  0.96           O  
ATOM    829  CB  ASP A  56       4.884  21.795 -16.878  1.00  0.96           C  
ATOM    830  CG  ASP A  56       4.759  23.127 -16.134  1.00  0.96           C  
ATOM    831  OD1 ASP A  56       5.036  24.151 -16.719  1.00  0.96           O  
ATOM    832  OD2 ASP A  56       4.311  23.108 -15.000  1.00  0.96           O  
ATOM    833  H   ASP A  56       2.348  21.187 -16.704  1.00  0.96           H  
ATOM    834  HA  ASP A  56       4.054  22.548 -18.709  1.00  0.96           H  
ATOM    835 1HB  ASP A  56       4.702  20.977 -16.183  1.00  0.96           H  
ATOM    836 2HB  ASP A  56       5.904  21.689 -17.245  1.00  0.96           H  
ATOM    837  N   ILE A  57       3.716  19.293 -18.359  1.00  0.93           N  
ATOM    838  CA  ILE A  57       3.932  18.012 -19.022  1.00  0.93           C  
ATOM    839  C   ILE A  57       2.643  17.197 -18.974  1.00  0.93           C  
ATOM    840  O   ILE A  57       2.171  16.905 -17.879  1.00  0.93           O  
ATOM    841  CB  ILE A  57       5.034  17.208 -18.308  1.00  0.93           C  
ATOM    842  CG1 ILE A  57       5.323  15.871 -19.036  1.00  0.93           C  
ATOM    843  CG2 ILE A  57       4.602  16.921 -16.921  1.00  0.93           C  
ATOM    844  CD1 ILE A  57       6.578  15.152 -18.553  1.00  0.93           C  
ATOM    845  H   ILE A  57       3.171  19.340 -17.495  1.00  0.93           H  
ATOM    846  HA  ILE A  57       4.243  18.210 -20.039  1.00  0.93           H  
ATOM    847  HB  ILE A  57       5.956  17.789 -18.295  1.00  0.93           H  
ATOM    848 1HG1 ILE A  57       4.470  15.207 -18.905  1.00  0.93           H  
ATOM    849 2HG1 ILE A  57       5.448  16.069 -20.099  1.00  0.93           H  
ATOM    850 1HG2 ILE A  57       5.384  16.374 -16.454  1.00  0.93           H  
ATOM    851 2HG2 ILE A  57       4.419  17.854 -16.385  1.00  0.93           H  
ATOM    852 3HG2 ILE A  57       3.691  16.323 -16.934  1.00  0.93           H  
ATOM    853 1HD1 ILE A  57       6.707  14.228 -19.122  1.00  0.93           H  
ATOM    854 2HD1 ILE A  57       7.446  15.793 -18.704  1.00  0.93           H  
ATOM    855 3HD1 ILE A  57       6.478  14.918 -17.497  1.00  0.93           H  
ATOM    856  N   PRO A  58       2.100  16.722 -20.099  1.00  0.89           N  
ATOM    857  CA  PRO A  58       0.891  15.934 -20.134  1.00  0.89           C  
ATOM    858  C   PRO A  58       1.157  14.571 -19.522  1.00  0.89           C  
ATOM    859  O   PRO A  58       2.279  14.056 -19.580  1.00  0.89           O  
ATOM    860  CB  PRO A  58       0.556  15.887 -21.625  1.00  0.89           C  
ATOM    861  CG  PRO A  58       1.880  16.071 -22.321  1.00  0.89           C  
ATOM    862  CD  PRO A  58       2.684  16.996 -21.422  1.00  0.89           C  
ATOM    863  HA  PRO A  58       0.104  16.461 -19.570  1.00  0.89           H  
ATOM    864 1HB  PRO A  58       0.073  14.934 -21.869  1.00  0.89           H  
ATOM    865 2HB  PRO A  58      -0.169  16.681 -21.863  1.00  0.89           H  
ATOM    866 1HG  PRO A  58       2.364  15.106 -22.449  1.00  0.89           H  
ATOM    867 2HG  PRO A  58       1.737  16.483 -23.333  1.00  0.89           H  
ATOM    868 1HD  PRO A  58       3.727  16.682 -21.483  1.00  0.89           H  
ATOM    869 2HD  PRO A  58       2.543  18.050 -21.704  1.00  0.89           H  
ATOM    870  N   GLY A  59       0.104  13.953 -19.012  1.00  0.83           N  
ATOM    871  CA  GLY A  59       0.217  12.627 -18.398  1.00  0.83           C  
ATOM    872  C   GLY A  59       0.808  11.579 -19.320  1.00  0.83           C  
ATOM    873  O   GLY A  59       1.543  10.704 -18.867  1.00  0.83           O  
ATOM    874  H   GLY A  59      -0.789  14.449 -19.020  1.00  0.83           H  
ATOM    875 1HA  GLY A  59       0.824  12.703 -17.495  1.00  0.83           H  
ATOM    876 2HA  GLY A  59      -0.762  12.293 -18.082  1.00  0.83           H  
ATOM    877  N   GLY A  60       0.517  11.677 -20.615  1.00  0.78           N  
ATOM    878  CA  GLY A  60       1.045  10.724 -21.581  1.00  0.78           C  
ATOM    879  C   GLY A  60       2.569  10.733 -21.538  1.00  0.78           C  
ATOM    880  O   GLY A  60       3.207   9.692 -21.351  1.00  0.78           O  
ATOM    881  H   GLY A  60      -0.080  12.428 -20.923  1.00  0.78           H  
ATOM    882 1HA  GLY A  60       0.670   9.729 -21.352  1.00  0.78           H  
ATOM    883 2HA  GLY A  60       0.698  10.984 -22.581  1.00  0.78           H  
ATOM    884  N   GLU A  61       3.153  11.921 -21.709  1.00  0.74           N  
ATOM    885  CA  GLU A  61       4.600  12.056 -21.691  1.00  0.74           C  
ATOM    886  C   GLU A  61       5.170  11.665 -20.343  1.00  0.74           C  
ATOM    887  O   GLU A  61       6.212  11.015 -20.281  1.00  0.74           O  
ATOM    888  CB  GLU A  61       5.034  13.481 -22.046  1.00  0.74           C  
ATOM    889  CG  GLU A  61       4.819  13.860 -23.517  1.00  0.74           C  
ATOM    890  CD  GLU A  61       5.229  15.288 -23.847  1.00  0.74           C  
ATOM    891  OE1 GLU A  61       5.611  16.009 -22.955  1.00  0.74           O  
ATOM    892  OE2 GLU A  61       5.149  15.650 -24.995  1.00  0.74           O  
ATOM    893  H   GLU A  61       2.578  12.741 -21.834  1.00  0.74           H  
ATOM    894  HA  GLU A  61       5.014  11.382 -22.439  1.00  0.74           H  
ATOM    895 1HB  GLU A  61       4.468  14.181 -21.434  1.00  0.74           H  
ATOM    896 2HB  GLU A  61       6.088  13.614 -21.805  1.00  0.74           H  
ATOM    897 1HG  GLU A  61       5.402  13.179 -24.135  1.00  0.74           H  
ATOM    898 2HG  GLU A  61       3.771  13.717 -23.767  1.00  0.74           H  
ATOM    899  N   PHE A  62       4.475  11.988 -19.255  1.00  0.72           N  
ATOM    900  CA  PHE A  62       5.053  11.659 -17.966  1.00  0.72           C  
ATOM    901  C   PHE A  62       5.127  10.158 -17.759  1.00  0.72           C  
ATOM    902  O   PHE A  62       6.143   9.662 -17.272  1.00  0.72           O  
ATOM    903  CB  PHE A  62       4.350  12.333 -16.812  1.00  0.72           C  
ATOM    904  CG  PHE A  62       5.088  12.072 -15.548  1.00  0.72           C  
ATOM    905  CD1 PHE A  62       6.424  12.377 -15.479  1.00  0.72           C  
ATOM    906  CD2 PHE A  62       4.482  11.570 -14.439  1.00  0.72           C  
ATOM    907  CE1 PHE A  62       7.131  12.163 -14.337  1.00  0.72           C  
ATOM    908  CE2 PHE A  62       5.179  11.363 -13.282  1.00  0.72           C  
ATOM    909  CZ  PHE A  62       6.519  11.663 -13.232  1.00  0.72           C  
ATOM    910  H   PHE A  62       3.602  12.517 -19.331  1.00  0.72           H  
ATOM    911  HA  PHE A  62       6.075  12.036 -17.960  1.00  0.72           H  
ATOM    912 1HB  PHE A  62       4.293  13.410 -16.980  1.00  0.72           H  
ATOM    913 2HB  PHE A  62       3.333  11.949 -16.719  1.00  0.72           H  
ATOM    914  HD1 PHE A  62       6.922  12.788 -16.358  1.00  0.72           H  
ATOM    915  HD2 PHE A  62       3.448  11.343 -14.483  1.00  0.72           H  
ATOM    916  HE1 PHE A  62       8.180  12.409 -14.316  1.00  0.72           H  
ATOM    917  HE2 PHE A  62       4.669  10.960 -12.416  1.00  0.72           H  
ATOM    918  HZ  PHE A  62       7.095  11.505 -12.323  1.00  0.72           H  
ATOM    919  N   VAL A  63       4.083   9.417 -18.121  1.00  0.71           N  
ATOM    920  CA  VAL A  63       4.175   7.975 -17.950  1.00  0.71           C  
ATOM    921  C   VAL A  63       5.311   7.440 -18.802  1.00  0.71           C  
ATOM    922  O   VAL A  63       6.061   6.558 -18.372  1.00  0.71           O  
ATOM    923  CB  VAL A  63       2.881   7.243 -18.296  1.00  0.71           C  
ATOM    924  CG1 VAL A  63       3.120   5.752 -18.283  1.00  0.71           C  
ATOM    925  CG2 VAL A  63       1.864   7.572 -17.302  1.00  0.71           C  
ATOM    926  H   VAL A  63       3.241   9.849 -18.509  1.00  0.71           H  
ATOM    927  HA  VAL A  63       4.400   7.769 -16.912  1.00  0.71           H  
ATOM    928  HB  VAL A  63       2.548   7.534 -19.299  1.00  0.71           H  
ATOM    929 1HG1 VAL A  63       2.195   5.243 -18.532  1.00  0.71           H  
ATOM    930 2HG1 VAL A  63       3.885   5.503 -19.015  1.00  0.71           H  
ATOM    931 3HG1 VAL A  63       3.451   5.442 -17.294  1.00  0.71           H  
ATOM    932 1HG2 VAL A  63       0.958   7.040 -17.544  1.00  0.71           H  
ATOM    933 2HG2 VAL A  63       2.210   7.271 -16.317  1.00  0.71           H  
ATOM    934 3HG2 VAL A  63       1.690   8.644 -17.320  1.00  0.71           H  
ATOM    935  N   ARG A  64       5.451   7.954 -20.025  1.00  0.72           N  
ATOM    936  CA  ARG A  64       6.536   7.487 -20.864  1.00  0.72           C  
ATOM    937  C   ARG A  64       7.894   7.755 -20.193  1.00  0.72           C  
ATOM    938  O   ARG A  64       8.766   6.883 -20.211  1.00  0.72           O  
ATOM    939  CB  ARG A  64       6.472   8.163 -22.224  1.00  0.72           C  
ATOM    940  CG  ARG A  64       5.299   7.713 -23.094  1.00  0.72           C  
ATOM    941  CD  ARG A  64       5.267   8.424 -24.399  1.00  0.72           C  
ATOM    942  NE  ARG A  64       4.074   8.093 -25.174  1.00  0.72           N  
ATOM    943  CZ  ARG A  64       3.935   7.001 -25.950  1.00  0.72           C  
ATOM    944  NH1 ARG A  64       4.914   6.133 -26.057  1.00  0.72           N  
ATOM    945  NH2 ARG A  64       2.808   6.801 -26.603  1.00  0.72           N  
ATOM    946  H   ARG A  64       4.803   8.667 -20.371  1.00  0.72           H  
ATOM    947  HA  ARG A  64       6.420   6.413 -21.007  1.00  0.72           H  
ATOM    948 1HB  ARG A  64       6.391   9.237 -22.091  1.00  0.72           H  
ATOM    949 2HB  ARG A  64       7.393   7.971 -22.771  1.00  0.72           H  
ATOM    950 1HG  ARG A  64       5.381   6.643 -23.286  1.00  0.72           H  
ATOM    951 2HG  ARG A  64       4.371   7.903 -22.571  1.00  0.72           H  
ATOM    952 1HD  ARG A  64       5.267   9.499 -24.220  1.00  0.72           H  
ATOM    953 2HD  ARG A  64       6.142   8.151 -24.986  1.00  0.72           H  
ATOM    954  HE  ARG A  64       3.291   8.731 -25.120  1.00  0.72           H  
ATOM    955 1HH1 ARG A  64       5.777   6.278 -25.556  1.00  0.72           H  
ATOM    956 2HH1 ARG A  64       4.795   5.312 -26.634  1.00  0.72           H  
ATOM    957 1HH2 ARG A  64       2.051   7.464 -26.521  1.00  0.72           H  
ATOM    958 2HH2 ARG A  64       2.697   5.976 -27.174  1.00  0.72           H  
ATOM    959  N   GLU A  65       8.051   8.918 -19.532  1.00  0.74           N  
ATOM    960  CA  GLU A  65       9.308   9.224 -18.839  1.00  0.74           C  
ATOM    961  C   GLU A  65       9.504   8.283 -17.640  1.00  0.74           C  
ATOM    962  O   GLU A  65      10.626   7.848 -17.345  1.00  0.74           O  
ATOM    963  CB  GLU A  65       9.350  10.691 -18.371  1.00  0.74           C  
ATOM    964  CG  GLU A  65       9.432  11.768 -19.506  1.00  0.74           C  
ATOM    965  CD  GLU A  65      10.683  11.712 -20.375  1.00  0.74           C  
ATOM    966  OE1 GLU A  65      11.765  11.702 -19.845  1.00  0.74           O  
ATOM    967  OE2 GLU A  65      10.540  11.683 -21.589  1.00  0.74           O  
ATOM    968  H   GLU A  65       7.302   9.610 -19.551  1.00  0.74           H  
ATOM    969  HA  GLU A  65      10.129   9.066 -19.532  1.00  0.74           H  
ATOM    970 1HB  GLU A  65       8.452  10.902 -17.789  1.00  0.74           H  
ATOM    971 2HB  GLU A  65      10.204  10.835 -17.710  1.00  0.74           H  
ATOM    972 1HG  GLU A  65       8.575  11.645 -20.154  1.00  0.74           H  
ATOM    973 2HG  GLU A  65       9.356  12.755 -19.050  1.00  0.74           H  
ATOM    974  N   LEU A  66       8.411   7.924 -16.958  1.00  0.78           N  
ATOM    975  CA  LEU A  66       8.542   7.005 -15.839  1.00  0.78           C  
ATOM    976  C   LEU A  66       9.081   5.678 -16.358  1.00  0.78           C  
ATOM    977  O   LEU A  66       9.999   5.091 -15.777  1.00  0.78           O  
ATOM    978  CB  LEU A  66       7.176   6.787 -15.148  1.00  0.78           C  
ATOM    979  CG  LEU A  66       6.615   7.979 -14.342  1.00  0.78           C  
ATOM    980  CD1 LEU A  66       5.174   7.685 -13.871  1.00  0.78           C  
ATOM    981  CD2 LEU A  66       7.507   8.193 -13.176  1.00  0.78           C  
ATOM    982  H   LEU A  66       7.504   8.321 -17.206  1.00  0.78           H  
ATOM    983  HA  LEU A  66       9.246   7.416 -15.120  1.00  0.78           H  
ATOM    984 1HB  LEU A  66       6.445   6.535 -15.905  1.00  0.78           H  
ATOM    985 2HB  LEU A  66       7.261   5.936 -14.471  1.00  0.78           H  
ATOM    986  HG  LEU A  66       6.599   8.874 -14.961  1.00  0.78           H  
ATOM    987 1HD1 LEU A  66       4.794   8.518 -13.292  1.00  0.78           H  
ATOM    988 2HD1 LEU A  66       4.530   7.522 -14.718  1.00  0.78           H  
ATOM    989 3HD1 LEU A  66       5.184   6.791 -13.256  1.00  0.78           H  
ATOM    990 1HD2 LEU A  66       7.145   9.022 -12.594  1.00  0.78           H  
ATOM    991 2HD2 LEU A  66       7.515   7.294 -12.566  1.00  0.78           H  
ATOM    992 3HD2 LEU A  66       8.510   8.403 -13.528  1.00  0.78           H  
ATOM    993  N   ARG A  67       8.581   5.244 -17.513  1.00  0.83           N  
ATOM    994  CA  ARG A  67       9.044   4.001 -18.115  1.00  0.83           C  
ATOM    995  C   ARG A  67      10.500   4.094 -18.598  1.00  0.83           C  
ATOM    996  O   ARG A  67      11.282   3.164 -18.401  1.00  0.83           O  
ATOM    997  CB  ARG A  67       8.097   3.585 -19.222  1.00  0.83           C  
ATOM    998  CG  ARG A  67       6.765   3.111 -18.667  1.00  0.83           C  
ATOM    999  CD  ARG A  67       5.836   2.667 -19.696  1.00  0.83           C  
ATOM   1000  NE  ARG A  67       4.574   2.266 -19.116  1.00  0.83           N  
ATOM   1001  CZ  ARG A  67       4.334   1.062 -18.559  1.00  0.83           C  
ATOM   1002  NH1 ARG A  67       5.298   0.163 -18.498  1.00  0.83           N  
ATOM   1003  NH2 ARG A  67       3.137   0.779 -18.066  1.00  0.83           N  
ATOM   1004  H   ARG A  67       7.827   5.773 -17.956  1.00  0.83           H  
ATOM   1005  HA  ARG A  67       8.991   3.222 -17.351  1.00  0.83           H  
ATOM   1006 1HB  ARG A  67       7.910   4.426 -19.886  1.00  0.83           H  
ATOM   1007 2HB  ARG A  67       8.536   2.779 -19.807  1.00  0.83           H  
ATOM   1008 1HG  ARG A  67       6.941   2.277 -17.979  1.00  0.83           H  
ATOM   1009 2HG  ARG A  67       6.297   3.934 -18.122  1.00  0.83           H  
ATOM   1010 1HD  ARG A  67       5.643   3.491 -20.391  1.00  0.83           H  
ATOM   1011 2HD  ARG A  67       6.254   1.820 -20.235  1.00  0.83           H  
ATOM   1012  HE  ARG A  67       3.817   2.937 -19.131  1.00  0.83           H  
ATOM   1013 1HH1 ARG A  67       6.226   0.378 -18.851  1.00  0.83           H  
ATOM   1014 2HH1 ARG A  67       5.132  -0.734 -18.073  1.00  0.83           H  
ATOM   1015 1HH2 ARG A  67       2.371   1.474 -18.113  1.00  0.83           H  
ATOM   1016 2HH2 ARG A  67       2.967  -0.119 -17.644  1.00  0.83           H  
ATOM   1017  N   LYS A  68      10.912   5.245 -19.145  1.00  0.88           N  
ATOM   1018  CA  LYS A  68      12.301   5.419 -19.600  1.00  0.88           C  
ATOM   1019  C   LYS A  68      13.283   5.259 -18.439  1.00  0.88           C  
ATOM   1020  O   LYS A  68      14.403   4.777 -18.617  1.00  0.88           O  
ATOM   1021  CB  LYS A  68      12.526   6.791 -20.233  1.00  0.88           C  
ATOM   1022  CG  LYS A  68      11.881   7.018 -21.587  1.00  0.88           C  
ATOM   1023  CD  LYS A  68      12.167   8.434 -22.051  1.00  0.88           C  
ATOM   1024  CE  LYS A  68      11.493   8.771 -23.357  1.00  0.88           C  
ATOM   1025  NZ  LYS A  68      11.741  10.196 -23.728  1.00  0.88           N  
ATOM   1026  H   LYS A  68      10.232   5.991 -19.299  1.00  0.88           H  
ATOM   1027  HA  LYS A  68      12.523   4.649 -20.337  1.00  0.88           H  
ATOM   1028 1HB  LYS A  68      12.142   7.558 -19.557  1.00  0.88           H  
ATOM   1029 2HB  LYS A  68      13.594   6.967 -20.339  1.00  0.88           H  
ATOM   1030 1HG  LYS A  68      12.284   6.311 -22.311  1.00  0.88           H  
ATOM   1031 2HG  LYS A  68      10.814   6.873 -21.519  1.00  0.88           H  
ATOM   1032 1HD  LYS A  68      11.823   9.139 -21.293  1.00  0.88           H  
ATOM   1033 2HD  LYS A  68      13.241   8.564 -22.170  1.00  0.88           H  
ATOM   1034 1HE  LYS A  68      11.874   8.125 -24.145  1.00  0.88           H  
ATOM   1035 2HE  LYS A  68      10.417   8.615 -23.256  1.00  0.88           H  
ATOM   1036 1HZ  LYS A  68      11.278  10.418 -24.591  1.00  0.88           H  
ATOM   1037 2HZ  LYS A  68      11.365  10.798 -22.969  1.00  0.88           H  
ATOM   1038 3HZ  LYS A  68      12.728  10.361 -23.823  1.00  0.88           H  
ATOM   1039  N   ASN A  69      12.831   5.625 -17.240  1.00  0.91           N  
ATOM   1040  CA  ASN A  69      13.623   5.538 -16.021  1.00  0.91           C  
ATOM   1041  C   ASN A  69      13.392   4.214 -15.283  1.00  0.91           C  
ATOM   1042  O   ASN A  69      13.824   4.045 -14.140  1.00  0.91           O  
ATOM   1043  CB  ASN A  69      13.301   6.709 -15.117  1.00  0.91           C  
ATOM   1044  CG  ASN A  69      13.815   8.012 -15.660  1.00  0.91           C  
ATOM   1045  OD1 ASN A  69      14.919   8.067 -16.220  1.00  0.91           O  
ATOM   1046  ND2 ASN A  69      13.047   9.063 -15.514  1.00  0.91           N  
ATOM   1047  H   ASN A  69      11.901   6.048 -17.183  1.00  0.91           H  
ATOM   1048  HA  ASN A  69      14.678   5.580 -16.291  1.00  0.91           H  
ATOM   1049 1HB  ASN A  69      12.212   6.780 -15.005  1.00  0.91           H  
ATOM   1050 2HB  ASN A  69      13.721   6.538 -14.127  1.00  0.91           H  
ATOM   1051 1HD2 ASN A  69      13.344   9.952 -15.865  1.00  0.91           H  
ATOM   1052 2HD2 ASN A  69      12.160   8.980 -15.064  1.00  0.91           H  
ATOM   1053  N   ASN A  70      12.718   3.273 -15.953  1.00  0.92           N  
ATOM   1054  CA  ASN A  70      12.383   1.941 -15.459  1.00  0.92           C  
ATOM   1055  C   ASN A  70      11.534   1.947 -14.189  1.00  0.92           C  
ATOM   1056  O   ASN A  70      11.672   1.066 -13.334  1.00  0.92           O  
ATOM   1057  CB  ASN A  70      13.652   1.127 -15.244  1.00  0.92           C  
ATOM   1058  CG  ASN A  70      14.424   0.901 -16.525  1.00  0.92           C  
ATOM   1059  OD1 ASN A  70      13.871   0.465 -17.542  1.00  0.92           O  
ATOM   1060  ND2 ASN A  70      15.703   1.193 -16.488  1.00  0.92           N  
ATOM   1061  H   ASN A  70      12.395   3.482 -16.893  1.00  0.92           H  
ATOM   1062  HA  ASN A  70      11.786   1.446 -16.229  1.00  0.92           H  
ATOM   1063 1HB  ASN A  70      14.300   1.617 -14.522  1.00  0.92           H  
ATOM   1064 2HB  ASN A  70      13.383   0.157 -14.827  1.00  0.92           H  
ATOM   1065 1HD2 ASN A  70      16.268   1.068 -17.305  1.00  0.92           H  
ATOM   1066 2HD2 ASN A  70      16.111   1.546 -15.647  1.00  0.92           H  
ATOM   1067  N   ILE A  71      10.631   2.917 -14.078  1.00  0.91           N  
ATOM   1068  CA  ILE A  71       9.711   2.965 -12.961  1.00  0.91           C  
ATOM   1069  C   ILE A  71       8.369   2.389 -13.405  1.00  0.91           C  
ATOM   1070  O   ILE A  71       7.409   3.125 -13.642  1.00  0.91           O  
ATOM   1071  CB  ILE A  71       9.522   4.421 -12.512  1.00  0.91           C  
ATOM   1072  CG1 ILE A  71      10.874   5.038 -12.148  1.00  0.91           C  
ATOM   1073  CG2 ILE A  71       8.521   4.496 -11.370  1.00  0.91           C  
ATOM   1074  CD1 ILE A  71      10.820   6.530 -11.931  1.00  0.91           C  
ATOM   1075  H   ILE A  71      10.558   3.633 -14.798  1.00  0.91           H  
ATOM   1076  HA  ILE A  71      10.104   2.372 -12.138  1.00  0.91           H  
ATOM   1077  HB  ILE A  71       9.139   4.994 -13.343  1.00  0.91           H  
ATOM   1078 1HG1 ILE A  71      11.246   4.564 -11.243  1.00  0.91           H  
ATOM   1079 2HG1 ILE A  71      11.576   4.839 -12.955  1.00  0.91           H  
ATOM   1080 1HG2 ILE A  71       8.378   5.514 -11.084  1.00  0.91           H  
ATOM   1081 2HG2 ILE A  71       7.571   4.078 -11.693  1.00  0.91           H  
ATOM   1082 3HG2 ILE A  71       8.897   3.931 -10.520  1.00  0.91           H  
ATOM   1083 1HD1 ILE A  71      11.816   6.896 -11.684  1.00  0.91           H  
ATOM   1084 2HD1 ILE A  71      10.473   7.013 -12.843  1.00  0.91           H  
ATOM   1085 3HD1 ILE A  71      10.143   6.754 -11.119  1.00  0.91           H  
ATOM   1086  N   ASP A  72       8.253   1.068 -13.425  1.00  0.87           N  
ATOM   1087  CA  ASP A  72       7.027   0.444 -13.928  1.00  0.87           C  
ATOM   1088  C   ASP A  72       5.954   0.280 -12.863  1.00  0.87           C  
ATOM   1089  O   ASP A  72       5.606  -0.835 -12.475  1.00  0.87           O  
ATOM   1090  CB  ASP A  72       7.333  -0.907 -14.571  1.00  0.87           C  
ATOM   1091  CG  ASP A  72       8.107  -0.770 -15.874  1.00  0.87           C  
ATOM   1092  OD1 ASP A  72       7.805   0.141 -16.608  1.00  0.87           O  
ATOM   1093  OD2 ASP A  72       8.984  -1.555 -16.122  1.00  0.87           O  
ATOM   1094  H   ASP A  72       9.050   0.500 -13.161  1.00  0.87           H  
ATOM   1095  HA  ASP A  72       6.617   1.092 -14.706  1.00  0.87           H  
ATOM   1096 1HB  ASP A  72       7.916  -1.515 -13.879  1.00  0.87           H  
ATOM   1097 2HB  ASP A  72       6.401  -1.436 -14.769  1.00  0.87           H  
ATOM   1098  N   GLN A  73       5.443   1.401 -12.386  1.00  0.82           N  
ATOM   1099  CA  GLN A  73       4.431   1.372 -11.343  1.00  0.82           C  
ATOM   1100  C   GLN A  73       3.031   1.525 -11.970  1.00  0.82           C  
ATOM   1101  O   GLN A  73       2.842   2.387 -12.840  1.00  0.82           O  
ATOM   1102  CB  GLN A  73       4.746   2.463 -10.320  1.00  0.82           C  
ATOM   1103  CG  GLN A  73       6.072   2.191  -9.608  1.00  0.82           C  
ATOM   1104  CD  GLN A  73       6.542   3.268  -8.643  1.00  0.82           C  
ATOM   1105  OE1 GLN A  73       6.017   4.378  -8.566  1.00  0.82           O  
ATOM   1106  NE2 GLN A  73       7.584   2.926  -7.902  1.00  0.82           N  
ATOM   1107  H   GLN A  73       5.801   2.275 -12.774  1.00  0.82           H  
ATOM   1108  HA  GLN A  73       4.526   0.428 -10.825  1.00  0.82           H  
ATOM   1109 1HB  GLN A  73       4.813   3.425 -10.819  1.00  0.82           H  
ATOM   1110 2HB  GLN A  73       3.949   2.520  -9.572  1.00  0.82           H  
ATOM   1111 1HG  GLN A  73       5.955   1.272  -9.031  1.00  0.82           H  
ATOM   1112 2HG  GLN A  73       6.847   2.052 -10.361  1.00  0.82           H  
ATOM   1113 1HE2 GLN A  73       7.959   3.560  -7.239  1.00  0.82           H  
ATOM   1114 2HE2 GLN A  73       7.975   2.006  -7.986  1.00  0.82           H  
ATOM   1115  N   PRO A  74       2.022   0.738 -11.552  1.00  0.76           N  
ATOM   1116  CA  PRO A  74       0.666   0.834 -12.044  1.00  0.76           C  
ATOM   1117  C   PRO A  74       0.196   2.260 -11.924  1.00  0.76           C  
ATOM   1118  O   PRO A  74       0.381   2.878 -10.866  1.00  0.76           O  
ATOM   1119  CB  PRO A  74      -0.081  -0.103 -11.113  1.00  0.76           C  
ATOM   1120  CG  PRO A  74       0.945  -1.141 -10.736  1.00  0.76           C  
ATOM   1121  CD  PRO A  74       2.252  -0.381 -10.630  1.00  0.76           C  
ATOM   1122  HA  PRO A  74       0.647   0.483 -13.074  1.00  0.76           H  
ATOM   1123 1HB  PRO A  74      -0.463   0.452 -10.246  1.00  0.76           H  
ATOM   1124 2HB  PRO A  74      -0.943  -0.536 -11.628  1.00  0.76           H  
ATOM   1125 1HG  PRO A  74       0.654  -1.623  -9.781  1.00  0.76           H  
ATOM   1126 2HG  PRO A  74       0.978  -1.938 -11.492  1.00  0.76           H  
ATOM   1127 1HD  PRO A  74       2.449  -0.030  -9.636  1.00  0.76           H  
ATOM   1128 2HD  PRO A  74       3.037  -1.057 -11.007  1.00  0.76           H  
ATOM   1129  N   THR A  75      -0.413   2.763 -12.990  1.00  0.72           N  
ATOM   1130  CA  THR A  75      -0.805   4.161 -13.003  1.00  0.72           C  
ATOM   1131  C   THR A  75      -2.246   4.419 -13.471  1.00  0.72           C  
ATOM   1132  O   THR A  75      -2.696   3.894 -14.507  1.00  0.72           O  
ATOM   1133  CB  THR A  75       0.196   4.956 -13.881  1.00  0.72           C  
ATOM   1134  OG1 THR A  75       1.562   4.762 -13.386  1.00  0.72           O  
ATOM   1135  CG2 THR A  75      -0.100   6.429 -13.789  1.00  0.72           C  
ATOM   1136  H   THR A  75      -0.544   2.168 -13.806  1.00  0.72           H  
ATOM   1137  HA  THR A  75      -0.722   4.536 -11.989  1.00  0.72           H  
ATOM   1138  HB  THR A  75       0.128   4.623 -14.917  1.00  0.72           H  
ATOM   1139  HG1 THR A  75       1.802   3.798 -13.270  1.00  0.72           H  
ATOM   1140 1HG2 THR A  75       0.613   6.958 -14.394  1.00  0.72           H  
ATOM   1141 2HG2 THR A  75      -1.090   6.635 -14.134  1.00  0.72           H  
ATOM   1142 3HG2 THR A  75      -0.014   6.748 -12.755  1.00  0.72           H  
ATOM   1143  N   VAL A  76      -2.933   5.297 -12.741  1.00  0.71           N  
ATOM   1144  CA  VAL A  76      -4.282   5.704 -13.122  1.00  0.71           C  
ATOM   1145  C   VAL A  76      -4.274   7.174 -13.477  1.00  0.71           C  
ATOM   1146  O   VAL A  76      -3.683   7.996 -12.770  1.00  0.71           O  
ATOM   1147  CB  VAL A  76      -5.297   5.457 -11.970  1.00  0.71           C  
ATOM   1148  CG1 VAL A  76      -4.888   6.155 -10.781  1.00  0.71           C  
ATOM   1149  CG2 VAL A  76      -6.712   5.942 -12.372  1.00  0.71           C  
ATOM   1150  H   VAL A  76      -2.489   5.684 -11.903  1.00  0.71           H  
ATOM   1151  HA  VAL A  76      -4.593   5.133 -13.992  1.00  0.71           H  
ATOM   1152  HB  VAL A  76      -5.325   4.404 -11.752  1.00  0.71           H  
ATOM   1153 1HG1 VAL A  76      -5.607   5.956  -9.983  1.00  0.71           H  
ATOM   1154 2HG1 VAL A  76      -3.895   5.813 -10.476  1.00  0.71           H  
ATOM   1155 3HG1 VAL A  76      -4.866   7.215 -11.000  1.00  0.71           H  
ATOM   1156 1HG2 VAL A  76      -7.407   5.748 -11.555  1.00  0.71           H  
ATOM   1157 2HG2 VAL A  76      -6.697   7.013 -12.578  1.00  0.71           H  
ATOM   1158 3HG2 VAL A  76      -7.044   5.416 -13.252  1.00  0.71           H  
ATOM   1159  N   ALA A  77      -4.906   7.488 -14.593  1.00  0.71           N  
ATOM   1160  CA  ALA A  77      -4.999   8.848 -15.069  1.00  0.71           C  
ATOM   1161  C   ALA A  77      -6.214   9.553 -14.532  1.00  0.71           C  
ATOM   1162  O   ALA A  77      -7.306   8.994 -14.562  1.00  0.71           O  
ATOM   1163  CB  ALA A  77      -5.116   8.842 -16.580  1.00  0.71           C  
ATOM   1164  H   ALA A  77      -5.338   6.741 -15.135  1.00  0.71           H  
ATOM   1165  HA  ALA A  77      -4.110   9.395 -14.754  1.00  0.71           H  
ATOM   1166 1HB  ALA A  77      -5.206   9.824 -16.919  1.00  0.71           H  
ATOM   1167 2HB  ALA A  77      -4.285   8.382 -17.042  1.00  0.71           H  
ATOM   1168 3HB  ALA A  77      -6.002   8.301 -16.861  1.00  0.71           H  
ATOM   1169  N   LEU A  78      -6.065  10.802 -14.139  1.00  0.74           N  
ATOM   1170  CA  LEU A  78      -7.232  11.585 -13.813  1.00  0.74           C  
ATOM   1171  C   LEU A  78      -7.303  12.594 -14.943  1.00  0.74           C  
ATOM   1172  O   LEU A  78      -6.268  13.114 -15.365  1.00  0.74           O  
ATOM   1173  CB  LEU A  78      -7.126  12.271 -12.451  1.00  0.74           C  
ATOM   1174  CG  LEU A  78      -6.803  11.385 -11.277  1.00  0.74           C  
ATOM   1175  CD1 LEU A  78      -6.802  12.257 -10.032  1.00  0.74           C  
ATOM   1176  CD2 LEU A  78      -7.761  10.240 -11.180  1.00  0.74           C  
ATOM   1177  H   LEU A  78      -5.140  11.208 -14.082  1.00  0.74           H  
ATOM   1178  HA  LEU A  78      -8.117  10.963 -13.827  1.00  0.74           H  
ATOM   1179 1HB  LEU A  78      -6.358  13.036 -12.507  1.00  0.74           H  
ATOM   1180 2HB  LEU A  78      -8.076  12.758 -12.241  1.00  0.74           H  
ATOM   1181  HG  LEU A  78      -5.802  10.979 -11.406  1.00  0.74           H  
ATOM   1182 1HD1 LEU A  78      -6.562  11.688  -9.155  1.00  0.74           H  
ATOM   1183 2HD1 LEU A  78      -6.067  13.051 -10.157  1.00  0.74           H  
ATOM   1184 3HD1 LEU A  78      -7.781  12.697  -9.899  1.00  0.74           H  
ATOM   1185 1HD2 LEU A  78      -7.469   9.643 -10.346  1.00  0.74           H  
ATOM   1186 2HD2 LEU A  78      -8.757  10.599 -11.048  1.00  0.74           H  
ATOM   1187 3HD2 LEU A  78      -7.717   9.645 -12.081  1.00  0.74           H  
ATOM   1188  N   CYS A  79      -8.486  12.908 -15.436  1.00  0.78           N  
ATOM   1189  CA  CYS A  79      -8.518  13.852 -16.563  1.00  0.78           C  
ATOM   1190  C   CYS A  79      -9.774  14.680 -16.652  1.00  0.78           C  
ATOM   1191  O   CYS A  79     -10.789  14.308 -16.090  1.00  0.78           O  
ATOM   1192  CB  CYS A  79      -8.394  13.031 -17.837  1.00  0.78           C  
ATOM   1193  SG  CYS A  79      -9.777  11.854 -18.073  1.00  0.78           S  
ATOM   1194  H   CYS A  79      -9.319  12.434 -15.075  1.00  0.78           H  
ATOM   1195  HA  CYS A  79      -7.666  14.529 -16.481  1.00  0.78           H  
ATOM   1196 1HB  CYS A  79      -8.336  13.689 -18.704  1.00  0.78           H  
ATOM   1197 2HB  CYS A  79      -7.465  12.457 -17.801  1.00  0.78           H  
ATOM   1198  HG  CYS A  79     -10.363  12.500 -19.105  1.00  0.78           H  
ATOM   1199  N   THR A  80      -9.765  15.763 -17.428  1.00  0.84           N  
ATOM   1200  CA  THR A  80     -11.012  16.512 -17.580  1.00  0.84           C  
ATOM   1201  C   THR A  80     -11.806  16.058 -18.801  1.00  0.84           C  
ATOM   1202  O   THR A  80     -12.985  16.392 -18.943  1.00  0.84           O  
ATOM   1203  CB  THR A  80     -10.747  18.023 -17.653  1.00  0.84           C  
ATOM   1204  OG1 THR A  80      -9.930  18.321 -18.792  1.00  0.84           O  
ATOM   1205  CG2 THR A  80     -10.043  18.483 -16.390  1.00  0.84           C  
ATOM   1206  H   THR A  80      -8.899  16.108 -17.873  1.00  0.84           H  
ATOM   1207  HA  THR A  80     -11.634  16.335 -16.702  1.00  0.84           H  
ATOM   1208  HB  THR A  80     -11.693  18.550 -17.751  1.00  0.84           H  
ATOM   1209  HG1 THR A  80      -9.033  17.929 -18.655  1.00  0.84           H  
ATOM   1210 1HG2 THR A  80      -9.859  19.554 -16.445  1.00  0.84           H  
ATOM   1211 2HG2 THR A  80     -10.671  18.262 -15.529  1.00  0.84           H  
ATOM   1212 3HG2 THR A  80      -9.090  17.955 -16.300  1.00  0.84           H  
ATOM   1213  N   SER A  81     -11.156  15.284 -19.669  1.00  0.89           N  
ATOM   1214  CA  SER A  81     -11.766  14.804 -20.903  1.00  0.89           C  
ATOM   1215  C   SER A  81     -11.792  13.301 -21.002  1.00  0.89           C  
ATOM   1216  O   SER A  81     -10.772  12.640 -20.853  1.00  0.89           O  
ATOM   1217  CB  SER A  81     -11.030  15.328 -22.113  1.00  0.89           C  
ATOM   1218  OG  SER A  81     -11.538  14.745 -23.300  1.00  0.89           O  
ATOM   1219  H   SER A  81     -10.196  15.055 -19.466  1.00  0.89           H  
ATOM   1220  HA  SER A  81     -12.794  15.165 -20.941  1.00  0.89           H  
ATOM   1221 1HB  SER A  81     -11.145  16.411 -22.160  1.00  0.89           H  
ATOM   1222 2HB  SER A  81      -9.965  15.113 -22.018  1.00  0.89           H  
ATOM   1223  HG  SER A  81     -11.192  15.282 -24.024  1.00  0.89           H  
ATOM   1224  N   GLY A  82     -12.966  12.779 -21.316  1.00  0.93           N  
ATOM   1225  CA  GLY A  82     -13.197  11.358 -21.506  1.00  0.93           C  
ATOM   1226  C   GLY A  82     -13.120  10.973 -22.986  1.00  0.93           C  
ATOM   1227  O   GLY A  82     -13.565   9.892 -23.374  1.00  0.93           O  
ATOM   1228  H   GLY A  82     -13.750  13.406 -21.423  1.00  0.93           H  
ATOM   1229 1HA  GLY A  82     -12.457  10.792 -20.940  1.00  0.93           H  
ATOM   1230 2HA  GLY A  82     -14.176  11.094 -21.107  1.00  0.93           H  
ATOM   1231  N   ASP A  83     -12.618  11.883 -23.831  1.00  0.95           N  
ATOM   1232  CA  ASP A  83     -12.569  11.634 -25.272  1.00  0.95           C  
ATOM   1233  C   ASP A  83     -11.763  10.383 -25.597  1.00  0.95           C  
ATOM   1234  O   ASP A  83     -10.716  10.122 -24.991  1.00  0.95           O  
ATOM   1235  CB  ASP A  83     -11.977  12.807 -26.052  1.00  0.95           C  
ATOM   1236  CG  ASP A  83     -12.231  12.676 -27.575  1.00  0.95           C  
ATOM   1237  OD1 ASP A  83     -11.473  12.026 -28.273  1.00  0.95           O  
ATOM   1238  OD2 ASP A  83     -13.199  13.241 -28.022  1.00  0.95           O  
ATOM   1239  H   ASP A  83     -12.261  12.774 -23.475  1.00  0.95           H  
ATOM   1240  HA  ASP A  83     -13.589  11.475 -25.625  1.00  0.95           H  
ATOM   1241 1HB  ASP A  83     -12.425  13.736 -25.700  1.00  0.95           H  
ATOM   1242 2HB  ASP A  83     -10.906  12.868 -25.866  1.00  0.95           H  
ATOM   1243  N   GLU A  84     -12.235   9.630 -26.585  1.00  0.93           N  
ATOM   1244  CA  GLU A  84     -11.571   8.406 -27.002  1.00  0.93           C  
ATOM   1245  C   GLU A  84     -10.127   8.631 -27.461  1.00  0.93           C  
ATOM   1246  O   GLU A  84      -9.283   7.765 -27.230  1.00  0.93           O  
ATOM   1247  CB  GLU A  84     -12.367   7.731 -28.122  1.00  0.93           C  
ATOM   1248  CG  GLU A  84     -13.702   7.133 -27.674  1.00  0.93           C  
ATOM   1249  CD  GLU A  84     -14.500   6.520 -28.808  1.00  0.93           C  
ATOM   1250  OE1 GLU A  84     -14.107   6.669 -29.941  1.00  0.93           O  
ATOM   1251  OE2 GLU A  84     -15.502   5.902 -28.532  1.00  0.93           O  
ATOM   1252  H   GLU A  84     -13.082   9.918 -27.056  1.00  0.93           H  
ATOM   1253  HA  GLU A  84     -11.551   7.730 -26.147  1.00  0.93           H  
ATOM   1254 1HB  GLU A  84     -12.571   8.460 -28.907  1.00  0.93           H  
ATOM   1255 2HB  GLU A  84     -11.770   6.934 -28.562  1.00  0.93           H  
ATOM   1256 1HG  GLU A  84     -13.506   6.365 -26.926  1.00  0.93           H  
ATOM   1257 2HG  GLU A  84     -14.293   7.917 -27.201  1.00  0.93           H  
ATOM   1258  N   GLU A  85      -9.823   9.764 -28.120  1.00  0.89           N  
ATOM   1259  CA  GLU A  85      -8.440  10.003 -28.541  1.00  0.89           C  
ATOM   1260  C   GLU A  85      -7.548  10.095 -27.316  1.00  0.89           C  
ATOM   1261  O   GLU A  85      -6.429   9.579 -27.296  1.00  0.89           O  
ATOM   1262  CB  GLU A  85      -8.286  11.267 -29.389  1.00  0.89           C  
ATOM   1263  CG  GLU A  85      -6.830  11.518 -29.831  1.00  0.89           C  
ATOM   1264  CD  GLU A  85      -6.636  12.697 -30.780  1.00  0.89           C  
ATOM   1265  OE1 GLU A  85      -7.602  13.255 -31.244  1.00  0.89           O  
ATOM   1266  OE2 GLU A  85      -5.493  13.049 -31.010  1.00  0.89           O  
ATOM   1267  H   GLU A  85     -10.535  10.485 -28.277  1.00  0.89           H  
ATOM   1268  HA  GLU A  85      -8.109   9.154 -29.138  1.00  0.89           H  
ATOM   1269 1HB  GLU A  85      -8.911  11.189 -30.279  1.00  0.89           H  
ATOM   1270 2HB  GLU A  85      -8.631  12.132 -28.820  1.00  0.89           H  
ATOM   1271 1HG  GLU A  85      -6.234  11.693 -28.936  1.00  0.89           H  
ATOM   1272 2HG  GLU A  85      -6.450  10.614 -30.306  1.00  0.89           H  
ATOM   1273  N   GLY A  86      -8.061  10.757 -26.282  1.00  0.85           N  
ATOM   1274  CA  GLY A  86      -7.340  10.924 -25.032  1.00  0.85           C  
ATOM   1275  C   GLY A  86      -7.002   9.550 -24.504  1.00  0.85           C  
ATOM   1276  O   GLY A  86      -5.836   9.238 -24.248  1.00  0.85           O  
ATOM   1277  H   GLY A  86      -8.997  11.136 -26.369  1.00  0.85           H  
ATOM   1278 1HA  GLY A  86      -6.432  11.503 -25.194  1.00  0.85           H  
ATOM   1279 2HA  GLY A  86      -7.964  11.458 -24.314  1.00  0.85           H  
ATOM   1280  N   HIS A  87      -8.024   8.701 -24.415  1.00  0.80           N  
ATOM   1281  CA  HIS A  87      -7.833   7.354 -23.910  1.00  0.80           C  
ATOM   1282  C   HIS A  87      -6.868   6.549 -24.766  1.00  0.80           C  
ATOM   1283  O   HIS A  87      -6.015   5.837 -24.233  1.00  0.80           O  
ATOM   1284  CB  HIS A  87      -9.168   6.620 -23.832  1.00  0.80           C  
ATOM   1285  CG  HIS A  87     -10.039   7.085 -22.728  1.00  0.80           C  
ATOM   1286  ND1 HIS A  87      -9.664   6.996 -21.403  1.00  0.80           N  
ATOM   1287  CD2 HIS A  87     -11.271   7.631 -22.736  1.00  0.80           C  
ATOM   1288  CE1 HIS A  87     -10.635   7.477 -20.646  1.00  0.80           C  
ATOM   1289  NE2 HIS A  87     -11.620   7.861 -21.430  1.00  0.80           N  
ATOM   1290  H   HIS A  87      -8.958   9.031 -24.677  1.00  0.80           H  
ATOM   1291  HA  HIS A  87      -7.418   7.399 -22.911  1.00  0.80           H  
ATOM   1292 1HB  HIS A  87      -9.706   6.757 -24.769  1.00  0.80           H  
ATOM   1293 2HB  HIS A  87      -8.991   5.554 -23.710  1.00  0.80           H  
ATOM   1294  HD2 HIS A  87     -11.880   7.847 -23.616  1.00  0.80           H  
ATOM   1295  HE1 HIS A  87     -10.629   7.542 -19.559  1.00  0.80           H  
ATOM   1296  HE2 HIS A  87     -12.494   8.263 -21.125  1.00  0.80           H  
ATOM   1297  N   ALA A  88      -6.955   6.677 -26.089  1.00  0.76           N  
ATOM   1298  CA  ALA A  88      -6.049   5.938 -26.951  1.00  0.76           C  
ATOM   1299  C   ALA A  88      -4.600   6.319 -26.673  1.00  0.76           C  
ATOM   1300  O   ALA A  88      -3.718   5.453 -26.621  1.00  0.76           O  
ATOM   1301  CB  ALA A  88      -6.380   6.215 -28.405  1.00  0.76           C  
ATOM   1302  H   ALA A  88      -7.675   7.267 -26.501  1.00  0.76           H  
ATOM   1303  HA  ALA A  88      -6.171   4.876 -26.743  1.00  0.76           H  
ATOM   1304 1HB  ALA A  88      -5.713   5.645 -29.047  1.00  0.76           H  
ATOM   1305 2HB  ALA A  88      -7.414   5.928 -28.600  1.00  0.76           H  
ATOM   1306 3HB  ALA A  88      -6.257   7.279 -28.604  1.00  0.76           H  
ATOM   1307  N   ARG A  89      -4.358   7.615 -26.466  1.00  0.73           N  
ATOM   1308  CA  ARG A  89      -3.020   8.108 -26.192  1.00  0.73           C  
ATOM   1309  C   ARG A  89      -2.527   7.679 -24.815  1.00  0.73           C  
ATOM   1310  O   ARG A  89      -1.361   7.303 -24.655  1.00  0.73           O  
ATOM   1311  CB  ARG A  89      -2.989   9.621 -26.337  1.00  0.73           C  
ATOM   1312  CG  ARG A  89      -3.096  10.114 -27.791  1.00  0.73           C  
ATOM   1313  CD  ARG A  89      -3.065  11.598 -27.889  1.00  0.73           C  
ATOM   1314  NE  ARG A  89      -3.197  12.063 -29.273  1.00  0.73           N  
ATOM   1315  CZ  ARG A  89      -2.197  12.173 -30.156  1.00  0.73           C  
ATOM   1316  NH1 ARG A  89      -0.958  11.855 -29.834  1.00  0.73           N  
ATOM   1317  NH2 ARG A  89      -2.494  12.610 -31.355  1.00  0.73           N  
ATOM   1318  H   ARG A  89      -5.129   8.286 -26.530  1.00  0.73           H  
ATOM   1319  HA  ARG A  89      -2.348   7.690 -26.941  1.00  0.73           H  
ATOM   1320 1HB  ARG A  89      -3.829  10.049 -25.785  1.00  0.73           H  
ATOM   1321 2HB  ARG A  89      -2.073  10.018 -25.904  1.00  0.73           H  
ATOM   1322 1HG  ARG A  89      -2.268   9.713 -28.372  1.00  0.73           H  
ATOM   1323 2HG  ARG A  89      -4.039   9.766 -28.219  1.00  0.73           H  
ATOM   1324 1HD  ARG A  89      -3.898  12.006 -27.315  1.00  0.73           H  
ATOM   1325 2HD  ARG A  89      -2.127  11.974 -27.489  1.00  0.73           H  
ATOM   1326  HE  ARG A  89      -4.127  12.336 -29.624  1.00  0.73           H  
ATOM   1327 1HH1 ARG A  89      -0.748  11.519 -28.904  1.00  0.73           H  
ATOM   1328 2HH1 ARG A  89      -0.221  11.947 -30.516  1.00  0.73           H  
ATOM   1329 1HH2 ARG A  89      -3.480  12.848 -31.547  1.00  0.73           H  
ATOM   1330 2HH2 ARG A  89      -1.783  12.714 -32.059  1.00  0.73           H  
ATOM   1331  N   TRP A  90      -3.416   7.699 -23.827  1.00  0.71           N  
ATOM   1332  CA  TRP A  90      -3.046   7.312 -22.475  1.00  0.71           C  
ATOM   1333  C   TRP A  90      -2.701   5.832 -22.425  1.00  0.71           C  
ATOM   1334  O   TRP A  90      -1.714   5.433 -21.794  1.00  0.71           O  
ATOM   1335  CB  TRP A  90      -4.182   7.646 -21.522  1.00  0.71           C  
ATOM   1336  CG  TRP A  90      -4.343   9.103 -21.393  1.00  0.71           C  
ATOM   1337  CD1 TRP A  90      -3.369  10.041 -21.553  1.00  0.71           C  
ATOM   1338  CD2 TRP A  90      -5.563   9.823 -21.163  1.00  0.71           C  
ATOM   1339  NE1 TRP A  90      -3.901  11.292 -21.439  1.00  0.71           N  
ATOM   1340  CE2 TRP A  90      -5.247  11.177 -21.211  1.00  0.71           C  
ATOM   1341  CE3 TRP A  90      -6.885   9.435 -20.944  1.00  0.71           C  
ATOM   1342  CZ2 TRP A  90      -6.204  12.149 -21.059  1.00  0.71           C  
ATOM   1343  CZ3 TRP A  90      -7.841  10.408 -20.802  1.00  0.71           C  
ATOM   1344  CH2 TRP A  90      -7.507  11.730 -20.863  1.00  0.71           C  
ATOM   1345  H   TRP A  90      -4.364   8.029 -24.015  1.00  0.71           H  
ATOM   1346  HA  TRP A  90      -2.170   7.886 -22.181  1.00  0.71           H  
ATOM   1347 1HB  TRP A  90      -5.112   7.228 -21.908  1.00  0.71           H  
ATOM   1348 2HB  TRP A  90      -4.005   7.214 -20.544  1.00  0.71           H  
ATOM   1349  HD1 TRP A  90      -2.324   9.824 -21.760  1.00  0.71           H  
ATOM   1350  HE1 TRP A  90      -3.401  12.160 -21.528  1.00  0.71           H  
ATOM   1351  HE3 TRP A  90      -7.158   8.384 -20.900  1.00  0.71           H  
ATOM   1352  HZ2 TRP A  90      -5.965  13.214 -21.098  1.00  0.71           H  
ATOM   1353  HZ3 TRP A  90      -8.878  10.099 -20.644  1.00  0.71           H  
ATOM   1354  HH2 TRP A  90      -8.291  12.475 -20.752  1.00  0.71           H  
ATOM   1355  N   LYS A  91      -3.469   5.011 -23.142  1.00  0.69           N  
ATOM   1356  CA  LYS A  91      -3.156   3.595 -23.177  1.00  0.69           C  
ATOM   1357  C   LYS A  91      -1.827   3.404 -23.901  1.00  0.69           C  
ATOM   1358  O   LYS A  91      -0.966   2.654 -23.443  1.00  0.69           O  
ATOM   1359  CB  LYS A  91      -4.274   2.816 -23.864  1.00  0.69           C  
ATOM   1360  CG  LYS A  91      -5.567   2.730 -23.053  1.00  0.69           C  
ATOM   1361  CD  LYS A  91      -6.651   1.978 -23.807  1.00  0.69           C  
ATOM   1362  CE  LYS A  91      -7.940   1.910 -22.998  1.00  0.69           C  
ATOM   1363  NZ  LYS A  91      -9.021   1.194 -23.733  1.00  0.69           N  
ATOM   1364  H   LYS A  91      -4.283   5.366 -23.646  1.00  0.69           H  
ATOM   1365  HA  LYS A  91      -3.047   3.230 -22.154  1.00  0.69           H  
ATOM   1366 1HB  LYS A  91      -4.512   3.301 -24.817  1.00  0.69           H  
ATOM   1367 2HB  LYS A  91      -3.935   1.806 -24.083  1.00  0.69           H  
ATOM   1368 1HG  LYS A  91      -5.365   2.217 -22.111  1.00  0.69           H  
ATOM   1369 2HG  LYS A  91      -5.919   3.734 -22.828  1.00  0.69           H  
ATOM   1370 1HD  LYS A  91      -6.852   2.492 -24.750  1.00  0.69           H  
ATOM   1371 2HD  LYS A  91      -6.312   0.967 -24.026  1.00  0.69           H  
ATOM   1372 1HE  LYS A  91      -7.745   1.390 -22.062  1.00  0.69           H  
ATOM   1373 2HE  LYS A  91      -8.275   2.925 -22.777  1.00  0.69           H  
ATOM   1374 1HZ  LYS A  91      -9.856   1.171 -23.165  1.00  0.69           H  
ATOM   1375 2HZ  LYS A  91      -9.216   1.676 -24.599  1.00  0.69           H  
ATOM   1376 3HZ  LYS A  91      -8.724   0.250 -23.934  1.00  0.69           H  
ATOM   1377  N   GLY A  92      -1.621   4.147 -24.998  1.00  0.68           N  
ATOM   1378  CA  GLY A  92      -0.381   4.086 -25.765  1.00  0.68           C  
ATOM   1379  C   GLY A  92       0.830   4.465 -24.915  1.00  0.68           C  
ATOM   1380  O   GLY A  92       1.929   3.936 -25.102  1.00  0.68           O  
ATOM   1381  H   GLY A  92      -2.363   4.751 -25.351  1.00  0.68           H  
ATOM   1382 1HA  GLY A  92      -0.252   3.083 -26.169  1.00  0.68           H  
ATOM   1383 2HA  GLY A  92      -0.460   4.769 -26.611  1.00  0.68           H  
ATOM   1384  N   ALA A  93       0.615   5.380 -23.967  1.00  0.67           N  
ATOM   1385  CA  ALA A  93       1.648   5.858 -23.064  1.00  0.67           C  
ATOM   1386  C   ALA A  93       1.945   4.891 -21.931  1.00  0.67           C  
ATOM   1387  O   ALA A  93       2.934   5.067 -21.223  1.00  0.67           O  
ATOM   1388  CB  ALA A  93       1.239   7.184 -22.464  1.00  0.67           C  
ATOM   1389  H   ALA A  93      -0.310   5.800 -23.905  1.00  0.67           H  
ATOM   1390  HA  ALA A  93       2.560   5.986 -23.637  1.00  0.67           H  
ATOM   1391 1HB  ALA A  93       2.031   7.538 -21.817  1.00  0.67           H  
ATOM   1392 2HB  ALA A  93       1.061   7.904 -23.260  1.00  0.67           H  
ATOM   1393 3HB  ALA A  93       0.330   7.052 -21.885  1.00  0.67           H  
ATOM   1394  N   GLY A  94       1.117   3.865 -21.744  1.00  0.67           N  
ATOM   1395  CA  GLY A  94       1.354   2.952 -20.644  1.00  0.67           C  
ATOM   1396  C   GLY A  94       0.478   3.124 -19.391  1.00  0.67           C  
ATOM   1397  O   GLY A  94       0.828   2.587 -18.335  1.00  0.67           O  
ATOM   1398  H   GLY A  94       0.330   3.694 -22.369  1.00  0.67           H  
ATOM   1399 1HA  GLY A  94       1.223   1.937 -21.019  1.00  0.67           H  
ATOM   1400 2HA  GLY A  94       2.390   3.033 -20.361  1.00  0.67           H  
ATOM   1401  N   PHE A  95      -0.633   3.866 -19.469  1.00  0.68           N  
ATOM   1402  CA  PHE A  95      -1.511   3.977 -18.295  1.00  0.68           C  
ATOM   1403  C   PHE A  95      -2.317   2.697 -18.131  1.00  0.68           C  
ATOM   1404  O   PHE A  95      -2.622   2.015 -19.112  1.00  0.68           O  
ATOM   1405  CB  PHE A  95      -2.492   5.138 -18.380  1.00  0.68           C  
ATOM   1406  CG  PHE A  95      -1.981   6.508 -18.085  1.00  0.68           C  
ATOM   1407  CD1 PHE A  95      -1.540   7.372 -19.062  1.00  0.68           C  
ATOM   1408  CD2 PHE A  95      -2.016   6.948 -16.799  1.00  0.68           C  
ATOM   1409  CE1 PHE A  95      -1.151   8.644 -18.751  1.00  0.68           C  
ATOM   1410  CE2 PHE A  95      -1.626   8.217 -16.477  1.00  0.68           C  
ATOM   1411  CZ  PHE A  95      -1.196   9.071 -17.452  1.00  0.68           C  
ATOM   1412  H   PHE A  95      -0.897   4.329 -20.341  1.00  0.68           H  
ATOM   1413  HA  PHE A  95      -0.895   4.111 -17.404  1.00  0.68           H  
ATOM   1414 1HB  PHE A  95      -2.916   5.155 -19.382  1.00  0.68           H  
ATOM   1415 2HB  PHE A  95      -3.322   4.942 -17.693  1.00  0.68           H  
ATOM   1416  HD1 PHE A  95      -1.506   7.045 -20.076  1.00  0.68           H  
ATOM   1417  HD2 PHE A  95      -2.380   6.270 -16.025  1.00  0.68           H  
ATOM   1418  HE1 PHE A  95      -0.810   9.305 -19.532  1.00  0.68           H  
ATOM   1419  HE2 PHE A  95      -1.673   8.541 -15.448  1.00  0.68           H  
ATOM   1420  HZ  PHE A  95      -0.889  10.076 -17.193  1.00  0.68           H  
ATOM   1421  N   ASN A  96      -2.647   2.356 -16.887  1.00  0.69           N  
ATOM   1422  CA  ASN A  96      -3.419   1.157 -16.596  1.00  0.69           C  
ATOM   1423  C   ASN A  96      -4.919   1.432 -16.491  1.00  0.69           C  
ATOM   1424  O   ASN A  96      -5.739   0.565 -16.803  1.00  0.69           O  
ATOM   1425  CB  ASN A  96      -2.895   0.534 -15.334  1.00  0.69           C  
ATOM   1426  CG  ASN A  96      -1.520   0.057 -15.521  1.00  0.69           C  
ATOM   1427  OD1 ASN A  96      -0.579   0.707 -15.056  1.00  0.69           O  
ATOM   1428  ND2 ASN A  96      -1.357  -1.060 -16.188  1.00  0.69           N  
ATOM   1429  H   ASN A  96      -2.379   2.951 -16.107  1.00  0.69           H  
ATOM   1430  HA  ASN A  96      -3.280   0.451 -17.417  1.00  0.69           H  
ATOM   1431 1HB  ASN A  96      -2.933   1.250 -14.511  1.00  0.69           H  
ATOM   1432 2HB  ASN A  96      -3.518  -0.311 -15.077  1.00  0.69           H  
ATOM   1433 1HD2 ASN A  96      -0.437  -1.420 -16.344  1.00  0.69           H  
ATOM   1434 2HD2 ASN A  96      -2.151  -1.549 -16.548  1.00  0.69           H  
ATOM   1435  N   ASP A  97      -5.273   2.638 -16.051  1.00  0.71           N  
ATOM   1436  CA  ASP A  97      -6.686   2.990 -15.896  1.00  0.71           C  
ATOM   1437  C   ASP A  97      -6.886   4.512 -15.960  1.00  0.71           C  
ATOM   1438  O   ASP A  97      -5.912   5.259 -16.075  1.00  0.71           O  
ATOM   1439  CB  ASP A  97      -7.209   2.373 -14.582  1.00  0.71           C  
ATOM   1440  CG  ASP A  97      -8.726   2.067 -14.533  1.00  0.71           C  
ATOM   1441  OD1 ASP A  97      -9.505   2.711 -15.210  1.00  0.71           O  
ATOM   1442  OD2 ASP A  97      -9.093   1.140 -13.833  1.00  0.71           O  
ATOM   1443  H   ASP A  97      -4.539   3.285 -15.771  1.00  0.71           H  
ATOM   1444  HA  ASP A  97      -7.243   2.547 -16.721  1.00  0.71           H  
ATOM   1445 1HB  ASP A  97      -6.666   1.455 -14.380  1.00  0.71           H  
ATOM   1446 2HB  ASP A  97      -6.979   3.050 -13.761  1.00  0.71           H  
ATOM   1447  N   SER A  98      -8.148   4.951 -15.905  1.00  0.73           N  
ATOM   1448  CA  SER A  98      -8.502   6.373 -15.982  1.00  0.73           C  
ATOM   1449  C   SER A  98      -9.843   6.756 -15.337  1.00  0.73           C  
ATOM   1450  O   SER A  98     -10.836   6.036 -15.471  1.00  0.73           O  
ATOM   1451  CB  SER A  98      -8.544   6.805 -17.440  1.00  0.73           C  
ATOM   1452  OG  SER A  98      -8.944   8.146 -17.551  1.00  0.73           O  
ATOM   1453  H   SER A  98      -8.880   4.249 -15.801  1.00  0.73           H  
ATOM   1454  HA  SER A  98      -7.719   6.918 -15.478  1.00  0.73           H  
ATOM   1455 1HB  SER A  98      -7.553   6.687 -17.876  1.00  0.73           H  
ATOM   1456 2HB  SER A  98      -9.224   6.167 -17.998  1.00  0.73           H  
ATOM   1457  HG  SER A  98      -8.609   8.595 -16.764  1.00  0.73           H  
ATOM   1458  N   VAL A  99      -9.870   7.927 -14.679  1.00  0.76           N  
ATOM   1459  CA  VAL A  99     -11.085   8.490 -14.087  1.00  0.76           C  
ATOM   1460  C   VAL A  99     -11.284   9.949 -14.565  1.00  0.76           C  
ATOM   1461  O   VAL A  99     -10.395  10.786 -14.387  1.00  0.76           O  
ATOM   1462  CB  VAL A  99     -10.981   8.500 -12.551  1.00  0.76           C  
ATOM   1463  CG1 VAL A  99     -12.222   9.016 -11.994  1.00  0.76           C  
ATOM   1464  CG2 VAL A  99     -10.720   7.188 -12.026  1.00  0.76           C  
ATOM   1465  H   VAL A  99      -9.001   8.440 -14.595  1.00  0.76           H  
ATOM   1466  HA  VAL A  99     -11.946   7.892 -14.392  1.00  0.76           H  
ATOM   1467  HB  VAL A  99     -10.188   9.172 -12.262  1.00  0.76           H  
ATOM   1468 1HG1 VAL A  99     -12.138   9.041 -10.916  1.00  0.76           H  
ATOM   1469 2HG1 VAL A  99     -12.406  10.002 -12.384  1.00  0.76           H  
ATOM   1470 3HG1 VAL A  99     -13.048   8.365 -12.274  1.00  0.76           H  
ATOM   1471 1HG2 VAL A  99     -10.661   7.235 -10.941  1.00  0.76           H  
ATOM   1472 2HG2 VAL A  99     -11.551   6.566 -12.328  1.00  0.76           H  
ATOM   1473 3HG2 VAL A  99      -9.788   6.797 -12.423  1.00  0.76           H  
ATOM   1474  N   GLN A 100     -12.440  10.266 -15.146  1.00  0.80           N  
ATOM   1475  CA  GLN A 100     -12.674  11.640 -15.611  1.00  0.80           C  
ATOM   1476  C   GLN A 100     -13.156  12.562 -14.490  1.00  0.80           C  
ATOM   1477  O   GLN A 100     -14.026  12.180 -13.719  1.00  0.80           O  
ATOM   1478  CB  GLN A 100     -13.681  11.666 -16.762  1.00  0.80           C  
ATOM   1479  CG  GLN A 100     -13.869  13.060 -17.376  1.00  0.80           C  
ATOM   1480  CD  GLN A 100     -14.825  13.083 -18.548  1.00  0.80           C  
ATOM   1481  OE1 GLN A 100     -15.457  12.070 -18.870  1.00  0.80           O  
ATOM   1482  NE2 GLN A 100     -14.954  14.240 -19.206  1.00  0.80           N  
ATOM   1483  H   GLN A 100     -13.151   9.558 -15.270  1.00  0.80           H  
ATOM   1484  HA  GLN A 100     -11.736  12.039 -15.974  1.00  0.80           H  
ATOM   1485 1HB  GLN A 100     -13.346  10.995 -17.553  1.00  0.80           H  
ATOM   1486 2HB  GLN A 100     -14.649  11.317 -16.410  1.00  0.80           H  
ATOM   1487 1HG  GLN A 100     -14.263  13.731 -16.616  1.00  0.80           H  
ATOM   1488 2HG  GLN A 100     -12.897  13.422 -17.716  1.00  0.80           H  
ATOM   1489 1HE2 GLN A 100     -15.587  14.314 -19.971  1.00  0.80           H  
ATOM   1490 2HE2 GLN A 100     -14.406  15.063 -18.930  1.00  0.80           H  
ATOM   1491  N   LYS A 101     -12.582  13.758 -14.402  1.00  0.84           N  
ATOM   1492  CA  LYS A 101     -12.955  14.773 -13.426  1.00  0.84           C  
ATOM   1493  C   LYS A 101     -14.159  15.582 -13.907  1.00  0.84           C  
ATOM   1494  O   LYS A 101     -14.291  15.833 -15.104  1.00  0.84           O  
ATOM   1495  CB  LYS A 101     -11.770  15.721 -13.137  1.00  0.84           C  
ATOM   1496  CG  LYS A 101     -10.567  15.056 -12.464  1.00  0.84           C  
ATOM   1497  CD  LYS A 101      -9.475  16.060 -12.031  1.00  0.84           C  
ATOM   1498  CE  LYS A 101      -8.640  16.584 -13.198  1.00  0.84           C  
ATOM   1499  NZ  LYS A 101      -7.609  17.615 -12.747  1.00  0.84           N  
ATOM   1500  H   LYS A 101     -11.859  13.982 -15.070  1.00  0.84           H  
ATOM   1501  HA  LYS A 101     -13.212  14.272 -12.512  1.00  0.84           H  
ATOM   1502 1HB  LYS A 101     -11.420  16.153 -14.077  1.00  0.84           H  
ATOM   1503 2HB  LYS A 101     -12.102  16.541 -12.505  1.00  0.84           H  
ATOM   1504 1HG  LYS A 101     -10.926  14.576 -11.577  1.00  0.84           H  
ATOM   1505 2HG  LYS A 101     -10.140  14.301 -13.130  1.00  0.84           H  
ATOM   1506 1HD  LYS A 101      -9.932  16.905 -11.516  1.00  0.84           H  
ATOM   1507 2HD  LYS A 101      -8.799  15.559 -11.335  1.00  0.84           H  
ATOM   1508 1HE  LYS A 101      -8.117  15.748 -13.668  1.00  0.84           H  
ATOM   1509 2HE  LYS A 101      -9.296  17.039 -13.927  1.00  0.84           H  
ATOM   1510 1HZ  LYS A 101      -7.048  17.937 -13.537  1.00  0.84           H  
ATOM   1511 2HZ  LYS A 101      -8.056  18.404 -12.322  1.00  0.84           H  
ATOM   1512 3HZ  LYS A 101      -6.941  17.217 -12.075  1.00  0.84           H  
ATOM   1513  N   PRO A 102     -15.035  16.003 -12.989  1.00  0.88           N  
ATOM   1514  CA  PRO A 102     -15.120  15.713 -11.561  1.00  0.88           C  
ATOM   1515  C   PRO A 102     -15.556  14.272 -11.341  1.00  0.88           C  
ATOM   1516  O   PRO A 102     -16.249  13.706 -12.183  1.00  0.88           O  
ATOM   1517  CB  PRO A 102     -16.180  16.711 -11.084  1.00  0.88           C  
ATOM   1518  CG  PRO A 102     -17.045  16.952 -12.304  1.00  0.88           C  
ATOM   1519  CD  PRO A 102     -16.089  16.884 -13.480  1.00  0.88           C  
ATOM   1520  HA  PRO A 102     -14.149  15.910 -11.078  1.00  0.88           H  
ATOM   1521 1HB  PRO A 102     -16.744  16.280 -10.240  1.00  0.88           H  
ATOM   1522 2HB  PRO A 102     -15.700  17.628 -10.715  1.00  0.88           H  
ATOM   1523 1HG  PRO A 102     -17.839  16.192 -12.361  1.00  0.88           H  
ATOM   1524 2HG  PRO A 102     -17.547  17.927 -12.225  1.00  0.88           H  
ATOM   1525 1HD  PRO A 102     -16.580  16.432 -14.355  1.00  0.88           H  
ATOM   1526 2HD  PRO A 102     -15.674  17.877 -13.711  1.00  0.88           H  
ATOM   1527  N   PHE A 103     -15.199  13.695 -10.204  1.00  0.91           N  
ATOM   1528  CA  PHE A 103     -15.621  12.331  -9.914  1.00  0.91           C  
ATOM   1529  C   PHE A 103     -15.797  12.016  -8.448  1.00  0.91           C  
ATOM   1530  O   PHE A 103     -15.261  12.695  -7.573  1.00  0.91           O  
ATOM   1531  CB  PHE A 103     -14.625  11.312 -10.462  1.00  0.91           C  
ATOM   1532  CG  PHE A 103     -13.212  11.449  -9.947  1.00  0.91           C  
ATOM   1533  CD1 PHE A 103     -12.828  10.857  -8.784  1.00  0.91           C  
ATOM   1534  CD2 PHE A 103     -12.239  12.079 -10.696  1.00  0.91           C  
ATOM   1535  CE1 PHE A 103     -11.549  10.918  -8.364  1.00  0.91           C  
ATOM   1536  CE2 PHE A 103     -10.945  12.113 -10.280  1.00  0.91           C  
ATOM   1537  CZ  PHE A 103     -10.606  11.532  -9.119  1.00  0.91           C  
ATOM   1538  H   PHE A 103     -14.629  14.191  -9.536  1.00  0.91           H  
ATOM   1539  HA  PHE A 103     -16.581  12.166 -10.406  1.00  0.91           H  
ATOM   1540 1HB  PHE A 103     -14.968  10.302 -10.219  1.00  0.91           H  
ATOM   1541 2HB  PHE A 103     -14.601  11.378 -11.536  1.00  0.91           H  
ATOM   1542  HD1 PHE A 103     -13.555  10.350  -8.201  1.00  0.91           H  
ATOM   1543  HD2 PHE A 103     -12.509  12.509 -11.634  1.00  0.91           H  
ATOM   1544  HE1 PHE A 103     -11.276  10.463  -7.421  1.00  0.91           H  
ATOM   1545  HE2 PHE A 103     -10.182  12.591 -10.883  1.00  0.91           H  
ATOM   1546  HZ  PHE A 103      -9.575  11.554  -8.788  1.00  0.91           H  
ATOM   1547  N   ASN A 104     -16.551  10.952  -8.193  1.00  0.93           N  
ATOM   1548  CA  ASN A 104     -16.731  10.441  -6.851  1.00  0.93           C  
ATOM   1549  C   ASN A 104     -15.475   9.716  -6.403  1.00  0.93           C  
ATOM   1550  O   ASN A 104     -14.937   8.855  -7.116  1.00  0.93           O  
ATOM   1551  CB  ASN A 104     -17.934   9.527  -6.753  1.00  0.93           C  
ATOM   1552  CG  ASN A 104     -18.335   9.250  -5.298  1.00  0.93           C  
ATOM   1553  OD1 ASN A 104     -17.786   8.397  -4.572  1.00  0.93           O  
ATOM   1554  ND2 ASN A 104     -19.324   9.991  -4.854  1.00  0.93           N  
ATOM   1555  H   ASN A 104     -16.987  10.467  -8.966  1.00  0.93           H  
ATOM   1556  HA  ASN A 104     -16.879  11.284  -6.174  1.00  0.93           H  
ATOM   1557 1HB  ASN A 104     -18.779   9.977  -7.273  1.00  0.93           H  
ATOM   1558 2HB  ASN A 104     -17.712   8.577  -7.245  1.00  0.93           H  
ATOM   1559 1HD2 ASN A 104     -19.652   9.877  -3.915  1.00  0.93           H  
ATOM   1560 2HD2 ASN A 104     -19.751  10.668  -5.453  1.00  0.93           H  
ATOM   1561  N   LEU A 105     -15.061   9.991  -5.189  1.00  0.93           N  
ATOM   1562  CA  LEU A 105     -13.918   9.321  -4.610  1.00  0.93           C  
ATOM   1563  C   LEU A 105     -13.989   7.797  -4.722  1.00  0.93           C  
ATOM   1564  O   LEU A 105     -12.954   7.154  -4.892  1.00  0.93           O  
ATOM   1565  CB  LEU A 105     -13.785   9.727  -3.156  1.00  0.93           C  
ATOM   1566  CG  LEU A 105     -12.671   9.092  -2.413  1.00  0.93           C  
ATOM   1567  CD1 LEU A 105     -11.318   9.463  -3.042  1.00  0.93           C  
ATOM   1568  CD2 LEU A 105     -12.762   9.527  -0.991  1.00  0.93           C  
ATOM   1569  H   LEU A 105     -15.537  10.705  -4.654  1.00  0.93           H  
ATOM   1570  HA  LEU A 105     -13.029   9.659  -5.143  1.00  0.93           H  
ATOM   1571 1HB  LEU A 105     -13.647  10.808  -3.108  1.00  0.93           H  
ATOM   1572 2HB  LEU A 105     -14.712   9.475  -2.640  1.00  0.93           H  
ATOM   1573  HG  LEU A 105     -12.788   8.028  -2.461  1.00  0.93           H  
ATOM   1574 1HD1 LEU A 105     -10.509   8.980  -2.493  1.00  0.93           H  
ATOM   1575 2HD1 LEU A 105     -11.297   9.132  -4.079  1.00  0.93           H  
ATOM   1576 3HD1 LEU A 105     -11.191  10.542  -3.002  1.00  0.93           H  
ATOM   1577 1HD2 LEU A 105     -11.991   9.048  -0.436  1.00  0.93           H  
ATOM   1578 2HD2 LEU A 105     -12.650  10.611  -0.925  1.00  0.93           H  
ATOM   1579 3HD2 LEU A 105     -13.731   9.235  -0.586  1.00  0.93           H  
ATOM   1580  N   SER A 106     -15.181   7.198  -4.591  1.00  0.91           N  
ATOM   1581  CA  SER A 106     -15.284   5.746  -4.646  1.00  0.91           C  
ATOM   1582  C   SER A 106     -14.862   5.154  -6.000  1.00  0.91           C  
ATOM   1583  O   SER A 106     -14.451   3.994  -6.066  1.00  0.91           O  
ATOM   1584  CB  SER A 106     -16.699   5.316  -4.303  1.00  0.91           C  
ATOM   1585  OG  SER A 106     -17.610   5.770  -5.259  1.00  0.91           O  
ATOM   1586  H   SER A 106     -16.031   7.745  -4.486  1.00  0.91           H  
ATOM   1587  HA  SER A 106     -14.625   5.339  -3.885  1.00  0.91           H  
ATOM   1588 1HB  SER A 106     -16.741   4.230  -4.245  1.00  0.91           H  
ATOM   1589 2HB  SER A 106     -16.971   5.709  -3.325  1.00  0.91           H  
ATOM   1590  HG  SER A 106     -17.674   6.729  -5.111  1.00  0.91           H  
ATOM   1591  N   GLU A 107     -14.912   5.939  -7.085  1.00  0.89           N  
ATOM   1592  CA  GLU A 107     -14.495   5.404  -8.376  1.00  0.89           C  
ATOM   1593  C   GLU A 107     -12.988   5.325  -8.341  1.00  0.89           C  
ATOM   1594  O   GLU A 107     -12.378   4.318  -8.720  1.00  0.89           O  
ATOM   1595  CB  GLU A 107     -14.971   6.281  -9.543  1.00  0.89           C  
ATOM   1596  CG  GLU A 107     -14.651   5.716 -10.935  1.00  0.89           C  
ATOM   1597  CD  GLU A 107     -15.269   6.510 -12.076  1.00  0.89           C  
ATOM   1598  OE1 GLU A 107     -15.907   7.501 -11.821  1.00  0.89           O  
ATOM   1599  OE2 GLU A 107     -15.111   6.107 -13.203  1.00  0.89           O  
ATOM   1600  H   GLU A 107     -15.207   6.909  -7.009  1.00  0.89           H  
ATOM   1601  HA  GLU A 107     -14.897   4.398  -8.497  1.00  0.89           H  
ATOM   1602 1HB  GLU A 107     -16.049   6.427  -9.473  1.00  0.89           H  
ATOM   1603 2HB  GLU A 107     -14.504   7.267  -9.467  1.00  0.89           H  
ATOM   1604 1HG  GLU A 107     -13.569   5.715 -11.059  1.00  0.89           H  
ATOM   1605 2HG  GLU A 107     -14.994   4.684 -10.986  1.00  0.89           H  
ATOM   1606  N   LEU A 108     -12.385   6.393  -7.831  1.00  0.86           N  
ATOM   1607  CA  LEU A 108     -10.938   6.429  -7.736  1.00  0.86           C  
ATOM   1608  C   LEU A 108     -10.440   5.329  -6.829  1.00  0.86           C  
ATOM   1609  O   LEU A 108      -9.529   4.587  -7.193  1.00  0.86           O  
ATOM   1610  CB  LEU A 108     -10.456   7.767  -7.215  1.00  0.86           C  
ATOM   1611  CG  LEU A 108      -8.959   7.886  -7.028  1.00  0.86           C  
ATOM   1612  CD1 LEU A 108      -8.322   7.700  -8.392  1.00  0.86           C  
ATOM   1613  CD2 LEU A 108      -8.623   9.250  -6.398  1.00  0.86           C  
ATOM   1614  H   LEU A 108     -12.964   7.179  -7.518  1.00  0.86           H  
ATOM   1615  HA  LEU A 108     -10.523   6.269  -8.728  1.00  0.86           H  
ATOM   1616 1HB  LEU A 108     -10.722   8.464  -7.955  1.00  0.86           H  
ATOM   1617 2HB  LEU A 108     -10.959   8.009  -6.282  1.00  0.86           H  
ATOM   1618  HG  LEU A 108      -8.600   7.096  -6.367  1.00  0.86           H  
ATOM   1619 1HD1 LEU A 108      -7.243   7.773  -8.325  1.00  0.86           H  
ATOM   1620 2HD1 LEU A 108      -8.591   6.722  -8.790  1.00  0.86           H  
ATOM   1621 3HD1 LEU A 108      -8.706   8.467  -9.038  1.00  0.86           H  
ATOM   1622 1HD2 LEU A 108      -7.564   9.347  -6.257  1.00  0.86           H  
ATOM   1623 2HD2 LEU A 108      -8.966  10.047  -7.041  1.00  0.86           H  
ATOM   1624 3HD2 LEU A 108      -9.115   9.330  -5.429  1.00  0.86           H  
ATOM   1625  N   ARG A 109     -11.053   5.199  -5.656  1.00  0.83           N  
ATOM   1626  CA  ARG A 109     -10.617   4.198  -4.704  1.00  0.83           C  
ATOM   1627  C   ARG A 109     -10.695   2.791  -5.263  1.00  0.83           C  
ATOM   1628  O   ARG A 109      -9.762   2.006  -5.083  1.00  0.83           O  
ATOM   1629  CB  ARG A 109     -11.481   4.225  -3.464  1.00  0.83           C  
ATOM   1630  CG  ARG A 109     -11.303   5.381  -2.503  1.00  0.83           C  
ATOM   1631  CD  ARG A 109     -12.292   5.236  -1.402  1.00  0.83           C  
ATOM   1632  NE  ARG A 109     -12.047   6.106  -0.289  1.00  0.83           N  
ATOM   1633  CZ  ARG A 109     -12.910   6.347   0.700  1.00  0.83           C  
ATOM   1634  NH1 ARG A 109     -14.111   5.811   0.717  1.00  0.83           N  
ATOM   1635  NH2 ARG A 109     -12.505   7.135   1.646  1.00  0.83           N  
ATOM   1636  H   ARG A 109     -11.816   5.829  -5.416  1.00  0.83           H  
ATOM   1637  HA  ARG A 109      -9.586   4.413  -4.429  1.00  0.83           H  
ATOM   1638 1HB  ARG A 109     -12.518   4.243  -3.780  1.00  0.83           H  
ATOM   1639 2HB  ARG A 109     -11.342   3.297  -2.915  1.00  0.83           H  
ATOM   1640 1HG  ARG A 109     -10.312   5.416  -2.092  1.00  0.83           H  
ATOM   1641 2HG  ARG A 109     -11.485   6.296  -3.036  1.00  0.83           H  
ATOM   1642 1HD  ARG A 109     -13.278   5.471  -1.793  1.00  0.83           H  
ATOM   1643 2HD  ARG A 109     -12.288   4.216  -1.047  1.00  0.83           H  
ATOM   1644  HE  ARG A 109     -11.126   6.552  -0.192  1.00  0.83           H  
ATOM   1645 1HH1 ARG A 109     -14.401   5.200  -0.031  1.00  0.83           H  
ATOM   1646 2HH1 ARG A 109     -14.742   6.013   1.479  1.00  0.83           H  
ATOM   1647 1HH2 ARG A 109     -11.550   7.501   1.543  1.00  0.83           H  
ATOM   1648 2HH2 ARG A 109     -13.099   7.368   2.428  1.00  0.83           H  
ATOM   1649  N   ASN A 110     -11.766   2.469  -5.999  1.00  0.82           N  
ATOM   1650  CA  ASN A 110     -11.878   1.129  -6.560  1.00  0.82           C  
ATOM   1651  C   ASN A 110     -10.748   0.851  -7.545  1.00  0.82           C  
ATOM   1652  O   ASN A 110     -10.183  -0.248  -7.574  1.00  0.82           O  
ATOM   1653  CB  ASN A 110     -13.219   0.962  -7.248  1.00  0.82           C  
ATOM   1654  CG  ASN A 110     -14.376   0.842  -6.280  1.00  0.82           C  
ATOM   1655  OD1 ASN A 110     -14.199   0.518  -5.099  1.00  0.82           O  
ATOM   1656  ND2 ASN A 110     -15.566   1.095  -6.763  1.00  0.82           N  
ATOM   1657  H   ASN A 110     -12.532   3.133  -6.140  1.00  0.82           H  
ATOM   1658  HA  ASN A 110     -11.795   0.405  -5.748  1.00  0.82           H  
ATOM   1659 1HB  ASN A 110     -13.397   1.831  -7.892  1.00  0.82           H  
ATOM   1660 2HB  ASN A 110     -13.194   0.082  -7.887  1.00  0.82           H  
ATOM   1661 1HD2 ASN A 110     -16.369   1.038  -6.172  1.00  0.82           H  
ATOM   1662 2HD2 ASN A 110     -15.668   1.359  -7.720  1.00  0.82           H  
ATOM   1663  N   LYS A 111     -10.386   1.862  -8.331  1.00  0.81           N  
ATOM   1664  CA  LYS A 111      -9.325   1.712  -9.312  1.00  0.81           C  
ATOM   1665  C   LYS A 111      -7.957   1.638  -8.644  1.00  0.81           C  
ATOM   1666  O   LYS A 111      -7.114   0.824  -9.029  1.00  0.81           O  
ATOM   1667  CB  LYS A 111      -9.447   2.839 -10.323  1.00  0.81           C  
ATOM   1668  CG  LYS A 111     -10.687   2.647 -11.203  1.00  0.81           C  
ATOM   1669  CD  LYS A 111     -10.889   3.778 -12.113  1.00  0.81           C  
ATOM   1670  CE  LYS A 111     -12.138   3.610 -12.993  1.00  0.81           C  
ATOM   1671  NZ  LYS A 111     -11.998   2.475 -13.970  1.00  0.81           N  
ATOM   1672  H   LYS A 111     -10.891   2.752  -8.273  1.00  0.81           H  
ATOM   1673  HA  LYS A 111      -9.483   0.775  -9.843  1.00  0.81           H  
ATOM   1674 1HB  LYS A 111      -9.532   3.797  -9.802  1.00  0.81           H  
ATOM   1675 2HB  LYS A 111      -8.563   2.872 -10.963  1.00  0.81           H  
ATOM   1676 1HG  LYS A 111     -10.577   1.734 -11.792  1.00  0.81           H  
ATOM   1677 2HG  LYS A 111     -11.567   2.549 -10.566  1.00  0.81           H  
ATOM   1678 1HD  LYS A 111     -11.036   4.611 -11.463  1.00  0.81           H  
ATOM   1679 2HD  LYS A 111     -10.013   3.953 -12.735  1.00  0.81           H  
ATOM   1680 1HE  LYS A 111     -12.996   3.424 -12.353  1.00  0.81           H  
ATOM   1681 2HE  LYS A 111     -12.307   4.533 -13.550  1.00  0.81           H  
ATOM   1682 1HZ  LYS A 111     -12.826   2.398 -14.529  1.00  0.81           H  
ATOM   1683 2HZ  LYS A 111     -11.191   2.654 -14.583  1.00  0.81           H  
ATOM   1684 3HZ  LYS A 111     -11.837   1.611 -13.477  1.00  0.81           H  
ATOM   1685  N   VAL A 112      -7.751   2.430  -7.597  1.00  0.83           N  
ATOM   1686  CA  VAL A 112      -6.492   2.385  -6.872  1.00  0.83           C  
ATOM   1687  C   VAL A 112      -6.266   1.034  -6.217  1.00  0.83           C  
ATOM   1688  O   VAL A 112      -5.190   0.446  -6.370  1.00  0.83           O  
ATOM   1689  CB  VAL A 112      -6.447   3.474  -5.798  1.00  0.83           C  
ATOM   1690  CG1 VAL A 112      -5.263   3.248  -4.906  1.00  0.83           C  
ATOM   1691  CG2 VAL A 112      -6.328   4.842  -6.458  1.00  0.83           C  
ATOM   1692  H   VAL A 112      -8.474   3.090  -7.314  1.00  0.83           H  
ATOM   1693  HA  VAL A 112      -5.685   2.565  -7.582  1.00  0.83           H  
ATOM   1694  HB  VAL A 112      -7.355   3.429  -5.196  1.00  0.83           H  
ATOM   1695 1HG1 VAL A 112      -5.223   4.015  -4.141  1.00  0.83           H  
ATOM   1696 2HG1 VAL A 112      -5.347   2.273  -4.430  1.00  0.83           H  
ATOM   1697 3HG1 VAL A 112      -4.372   3.272  -5.505  1.00  0.83           H  
ATOM   1698 1HG2 VAL A 112      -6.305   5.595  -5.684  1.00  0.83           H  
ATOM   1699 2HG2 VAL A 112      -5.414   4.888  -7.048  1.00  0.83           H  
ATOM   1700 3HG2 VAL A 112      -7.173   5.016  -7.105  1.00  0.83           H  
ATOM   1701  N   GLU A 113      -7.286   0.518  -5.522  1.00  0.86           N  
ATOM   1702  CA  GLU A 113      -7.146  -0.786  -4.900  1.00  0.86           C  
ATOM   1703  C   GLU A 113      -6.955  -1.869  -5.949  1.00  0.86           C  
ATOM   1704  O   GLU A 113      -6.129  -2.765  -5.778  1.00  0.86           O  
ATOM   1705  CB  GLU A 113      -8.357  -1.122  -4.014  1.00  0.86           C  
ATOM   1706  CG  GLU A 113      -8.439  -0.330  -2.693  1.00  0.86           C  
ATOM   1707  CD  GLU A 113      -9.648  -0.715  -1.834  1.00  0.86           C  
ATOM   1708  OE1 GLU A 113     -10.587  -1.249  -2.369  1.00  0.86           O  
ATOM   1709  OE2 GLU A 113      -9.594  -0.532  -0.637  1.00  0.86           O  
ATOM   1710  H   GLU A 113      -8.157   1.040  -5.427  1.00  0.86           H  
ATOM   1711  HA  GLU A 113      -6.260  -0.773  -4.266  1.00  0.86           H  
ATOM   1712 1HB  GLU A 113      -9.275  -0.925  -4.576  1.00  0.86           H  
ATOM   1713 2HB  GLU A 113      -8.342  -2.184  -3.769  1.00  0.86           H  
ATOM   1714 1HG  GLU A 113      -7.527  -0.502  -2.120  1.00  0.86           H  
ATOM   1715 2HG  GLU A 113      -8.491   0.734  -2.931  1.00  0.86           H  
ATOM   1716  N   ARG A 114      -7.659  -1.781  -7.077  1.00  0.94           N  
ATOM   1717  CA  ARG A 114      -7.467  -2.802  -8.087  1.00  0.94           C  
ATOM   1718  C   ARG A 114      -6.007  -2.829  -8.536  1.00  0.94           C  
ATOM   1719  O   ARG A 114      -5.350  -3.878  -8.525  1.00  0.94           O  
ATOM   1720  CB  ARG A 114      -8.376  -2.571  -9.289  1.00  0.94           C  
ATOM   1721  CG  ARG A 114      -8.293  -3.660 -10.365  1.00  0.94           C  
ATOM   1722  CD  ARG A 114      -9.183  -3.386 -11.536  1.00  0.94           C  
ATOM   1723  NE  ARG A 114      -8.755  -2.252 -12.336  1.00  0.94           N  
ATOM   1724  CZ  ARG A 114      -7.764  -2.292 -13.246  1.00  0.94           C  
ATOM   1725  NH1 ARG A 114      -7.094  -3.406 -13.463  1.00  0.94           N  
ATOM   1726  NH2 ARG A 114      -7.479  -1.219 -13.928  1.00  0.94           N  
ATOM   1727  H   ARG A 114      -8.355  -1.048  -7.221  1.00  0.94           H  
ATOM   1728  HA  ARG A 114      -7.725  -3.758  -7.651  1.00  0.94           H  
ATOM   1729 1HB  ARG A 114      -9.409  -2.503  -8.953  1.00  0.94           H  
ATOM   1730 2HB  ARG A 114      -8.123  -1.617  -9.756  1.00  0.94           H  
ATOM   1731 1HG  ARG A 114      -7.264  -3.733 -10.721  1.00  0.94           H  
ATOM   1732 2HG  ARG A 114      -8.595  -4.607  -9.939  1.00  0.94           H  
ATOM   1733 1HD  ARG A 114      -9.207  -4.264 -12.180  1.00  0.94           H  
ATOM   1734 2HD  ARG A 114     -10.189  -3.179 -11.173  1.00  0.94           H  
ATOM   1735  HE  ARG A 114      -9.240  -1.366 -12.214  1.00  0.94           H  
ATOM   1736 1HH1 ARG A 114      -7.316  -4.240 -12.939  1.00  0.94           H  
ATOM   1737 2HH1 ARG A 114      -6.360  -3.422 -14.156  1.00  0.94           H  
ATOM   1738 1HH2 ARG A 114      -8.017  -0.350 -13.765  1.00  0.94           H  
ATOM   1739 2HH2 ARG A 114      -6.757  -1.237 -14.628  1.00  0.94           H  
ATOM   1740  N   LEU A 115      -5.467  -1.650  -8.856  1.00  1.09           N  
ATOM   1741  CA  LEU A 115      -4.098  -1.541  -9.337  1.00  1.09           C  
ATOM   1742  C   LEU A 115      -3.027  -1.958  -8.322  1.00  1.09           C  
ATOM   1743  O   LEU A 115      -2.011  -2.532  -8.713  1.00  1.09           O  
ATOM   1744  CB  LEU A 115      -3.829  -0.112  -9.820  1.00  1.09           C  
ATOM   1745  CG  LEU A 115      -4.592   0.300 -11.113  1.00  1.09           C  
ATOM   1746  CD1 LEU A 115      -4.317   1.773 -11.447  1.00  1.09           C  
ATOM   1747  CD2 LEU A 115      -4.184  -0.600 -12.243  1.00  1.09           C  
ATOM   1748  H   LEU A 115      -6.038  -0.803  -8.806  1.00  1.09           H  
ATOM   1749  HA  LEU A 115      -4.005  -2.199 -10.199  1.00  1.09           H  
ATOM   1750 1HB  LEU A 115      -4.132   0.575  -9.024  1.00  1.09           H  
ATOM   1751 2HB  LEU A 115      -2.775   0.008  -9.989  1.00  1.09           H  
ATOM   1752  HG  LEU A 115      -5.662   0.188 -10.947  1.00  1.09           H  
ATOM   1753 1HD1 LEU A 115      -4.869   2.050 -12.347  1.00  1.09           H  
ATOM   1754 2HD1 LEU A 115      -4.640   2.395 -10.612  1.00  1.09           H  
ATOM   1755 3HD1 LEU A 115      -3.251   1.920 -11.619  1.00  1.09           H  
ATOM   1756 1HD2 LEU A 115      -4.743  -0.315 -13.129  1.00  1.09           H  
ATOM   1757 2HD2 LEU A 115      -3.122  -0.496 -12.429  1.00  1.09           H  
ATOM   1758 3HD2 LEU A 115      -4.412  -1.634 -11.985  1.00  1.09           H  
ATOM   1759  N   ILE A 116      -3.246  -1.693  -7.032  1.00  1.34           N  
ATOM   1760  CA  ILE A 116      -2.268  -2.069  -6.008  1.00  1.34           C  
ATOM   1761  C   ILE A 116      -2.405  -3.498  -5.461  1.00  1.34           C  
ATOM   1762  O   ILE A 116      -1.390  -4.168  -5.249  1.00  1.34           O  
ATOM   1763  CB  ILE A 116      -2.252  -1.070  -4.830  1.00  1.34           C  
ATOM   1764  CG1 ILE A 116      -1.745   0.296  -5.325  1.00  1.34           C  
ATOM   1765  CG2 ILE A 116      -1.375  -1.585  -3.689  1.00  1.34           C  
ATOM   1766  CD1 ILE A 116      -1.858   1.405  -4.307  1.00  1.34           C  
ATOM   1767  H   ILE A 116      -4.091  -1.189  -6.760  1.00  1.34           H  
ATOM   1768  HA  ILE A 116      -1.285  -2.001  -6.468  1.00  1.34           H  
ATOM   1769  HB  ILE A 116      -3.275  -0.930  -4.466  1.00  1.34           H  
ATOM   1770 1HG1 ILE A 116      -0.697   0.195  -5.609  1.00  1.34           H  
ATOM   1771 2HG1 ILE A 116      -2.320   0.583  -6.210  1.00  1.34           H  
ATOM   1772 1HG2 ILE A 116      -1.387  -0.866  -2.869  1.00  1.34           H  
ATOM   1773 2HG2 ILE A 116      -1.768  -2.544  -3.334  1.00  1.34           H  
ATOM   1774 3HG2 ILE A 116      -0.356  -1.719  -4.040  1.00  1.34           H  
ATOM   1775 1HD1 ILE A 116      -1.471   2.314  -4.738  1.00  1.34           H  
ATOM   1776 2HD1 ILE A 116      -2.900   1.542  -4.029  1.00  1.34           H  
ATOM   1777 3HD1 ILE A 116      -1.276   1.154  -3.419  1.00  1.34           H  
ATOM   1778  N   ASP A 117      -3.631  -3.948  -5.180  1.00  1.74           N  
ATOM   1779  CA  ASP A 117      -3.852  -5.252  -4.557  1.00  1.74           C  
ATOM   1780  C   ASP A 117      -4.113  -6.461  -5.473  1.00  1.74           C  
ATOM   1781  O   ASP A 117      -3.835  -7.588  -5.064  1.00  1.74           O  
ATOM   1782  CB  ASP A 117      -4.990  -5.159  -3.534  1.00  1.74           C  
ATOM   1783  CG  ASP A 117      -4.647  -4.250  -2.338  1.00  1.74           C  
ATOM   1784  OD1 ASP A 117      -3.644  -4.499  -1.706  1.00  1.74           O  
ATOM   1785  OD2 ASP A 117      -5.387  -3.335  -2.060  1.00  1.74           O  
ATOM   1786  H   ASP A 117      -4.444  -3.375  -5.392  1.00  1.74           H  
ATOM   1787  HA  ASP A 117      -2.950  -5.481  -3.992  1.00  1.74           H  
ATOM   1788 1HB  ASP A 117      -5.882  -4.766  -4.029  1.00  1.74           H  
ATOM   1789 2HB  ASP A 117      -5.231  -6.155  -3.167  1.00  1.74           H  
ATOM   1790  N   VAL A 118      -4.683  -6.286  -6.670  1.00  2.29           N  
ATOM   1791  CA  VAL A 118      -5.039  -7.474  -7.456  1.00  2.29           C  
ATOM   1792  C   VAL A 118      -3.875  -8.237  -8.100  1.00  2.29           C  
ATOM   1793  O   VAL A 118      -3.851  -9.469  -8.050  1.00  2.29           O  
ATOM   1794  CB  VAL A 118      -6.061  -7.101  -8.532  1.00  2.29           C  
ATOM   1795  CG1 VAL A 118      -6.319  -8.274  -9.456  1.00  2.29           C  
ATOM   1796  CG2 VAL A 118      -7.334  -6.685  -7.835  1.00  2.29           C  
ATOM   1797  H   VAL A 118      -4.894  -5.362  -7.053  1.00  2.29           H  
ATOM   1798  HA  VAL A 118      -5.540  -8.164  -6.778  1.00  2.29           H  
ATOM   1799  HB  VAL A 118      -5.674  -6.280  -9.132  1.00  2.29           H  
ATOM   1800 1HG1 VAL A 118      -7.049  -7.988 -10.211  1.00  2.29           H  
ATOM   1801 2HG1 VAL A 118      -5.388  -8.561  -9.943  1.00  2.29           H  
ATOM   1802 3HG1 VAL A 118      -6.701  -9.114  -8.879  1.00  2.29           H  
ATOM   1803 1HG2 VAL A 118      -8.079  -6.402  -8.566  1.00  2.29           H  
ATOM   1804 2HG2 VAL A 118      -7.707  -7.516  -7.239  1.00  2.29           H  
ATOM   1805 3HG2 VAL A 118      -7.115  -5.845  -7.183  1.00  2.29           H  
ATOM   1806  N   TYR A 119      -2.936  -7.530  -8.721  1.00  2.99           N  
ATOM   1807  CA  TYR A 119      -1.811  -8.183  -9.386  1.00  2.99           C  
ATOM   1808  C   TYR A 119      -0.740  -7.165  -9.762  1.00  2.99           C  
ATOM   1809  O   TYR A 119       0.390  -7.234  -9.277  1.00  2.99           O  
ATOM   1810  OXT TYR A 119      -1.036  -6.219 -10.493  1.00  2.99           O  
ATOM   1811  CB  TYR A 119      -2.283  -8.940 -10.641  1.00  2.99           C  
ATOM   1812  CG  TYR A 119      -1.194  -9.744 -11.336  1.00  2.99           C  
ATOM   1813  CD1 TYR A 119      -0.843 -10.996 -10.840  1.00  2.99           C  
ATOM   1814  CD2 TYR A 119      -0.555  -9.244 -12.463  1.00  2.99           C  
ATOM   1815  CE1 TYR A 119       0.142 -11.741 -11.466  1.00  2.99           C  
ATOM   1816  CE2 TYR A 119       0.431  -9.990 -13.089  1.00  2.99           C  
ATOM   1817  CZ  TYR A 119       0.779 -11.232 -12.594  1.00  2.99           C  
ATOM   1818  OH  TYR A 119       1.759 -11.972 -13.216  1.00  2.99           O  
ATOM   1819  H   TYR A 119      -3.003  -6.521  -8.723  1.00  2.99           H  
ATOM   1820  HA  TYR A 119      -1.364  -8.896  -8.691  1.00  2.99           H  
ATOM   1821 1HB  TYR A 119      -3.085  -9.628 -10.387  1.00  2.99           H  
ATOM   1822 2HB  TYR A 119      -2.688  -8.229 -11.359  1.00  2.99           H  
ATOM   1823  HD1 TYR A 119      -1.346 -11.391  -9.956  1.00  2.99           H  
ATOM   1824  HD2 TYR A 119      -0.829  -8.265 -12.856  1.00  2.99           H  
ATOM   1825  HE1 TYR A 119       0.416 -12.721 -11.076  1.00  2.99           H  
ATOM   1826  HE2 TYR A 119       0.933  -9.597 -13.974  1.00  2.99           H  
ATOM   1827  HH  TYR A 119       1.876 -12.804 -12.749  1.00  2.99           H  
TER    1828
ENDMDL

REMARK ID 641672 MODEL 5 2eu6-NE-1
PFRMAT TS
TARGET 2eu6-NE-1
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     5
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   GLY A   1       0.161  -0.698   0.541  1.00  0.95           N  
ATOM      2  CA  GLY A   1       1.277  -0.316  -0.324  1.00  0.95           C  
ATOM      3  C   GLY A   1       1.819   1.074  -0.005  1.00  0.95           C  
ATOM      4  O   GLY A   1       2.022   1.415   1.167  1.00  0.95           O  
ATOM      5  H   GLY A   1      -0.358   0.000   1.074  1.00  0.95           H  
ATOM      6 1HA  GLY A   1       2.076  -1.050  -0.232  1.00  0.95           H  
ATOM      7 2HA  GLY A   1       0.947  -0.342  -1.363  1.00  0.95           H  
ATOM      8  N   ARG A   2       2.049   1.865  -1.054  1.00  0.87           N  
ATOM      9  CA  ARG A   2       2.542   3.240  -0.901  1.00  0.87           C  
ATOM     10  C   ARG A   2       1.511   4.255  -1.403  1.00  0.87           C  
ATOM     11  O   ARG A   2       0.928   4.090  -2.482  1.00  0.87           O  
ATOM     12  CB  ARG A   2       3.879   3.443  -1.619  1.00  0.87           C  
ATOM     13  CG  ARG A   2       4.459   4.878  -1.503  1.00  0.87           C  
ATOM     14  CD  ARG A   2       5.804   5.030  -2.159  1.00  0.87           C  
ATOM     15  NE  ARG A   2       6.875   4.312  -1.447  1.00  0.87           N  
ATOM     16  CZ  ARG A   2       8.130   4.140  -1.902  1.00  0.87           C  
ATOM     17  NH1 ARG A   2       8.496   4.617  -3.062  1.00  0.87           N  
ATOM     18  NH2 ARG A   2       8.989   3.481  -1.155  1.00  0.87           N  
ATOM     19  H   ARG A   2       1.886   1.469  -1.986  1.00  0.87           H  
ATOM     20  HA  ARG A   2       2.712   3.422   0.156  1.00  0.87           H  
ATOM     21 1HB  ARG A   2       4.617   2.771  -1.183  1.00  0.87           H  
ATOM     22 2HB  ARG A   2       3.783   3.176  -2.668  1.00  0.87           H  
ATOM     23 1HG  ARG A   2       3.779   5.593  -1.961  1.00  0.87           H  
ATOM     24 2HG  ARG A   2       4.575   5.126  -0.440  1.00  0.87           H  
ATOM     25 1HD  ARG A   2       5.755   4.650  -3.180  1.00  0.87           H  
ATOM     26 2HD  ARG A   2       6.063   6.090  -2.179  1.00  0.87           H  
ATOM     27  HE  ARG A   2       6.682   3.921  -0.514  1.00  0.87           H  
ATOM     28 1HH1 ARG A   2       7.833   5.132  -3.609  1.00  0.87           H  
ATOM     29 2HH1 ARG A   2       9.446   4.484  -3.384  1.00  0.87           H  
ATOM     30 1HH2 ARG A   2       8.668   3.130  -0.238  1.00  0.87           H  
ATOM     31 2HH2 ARG A   2       9.935   3.337  -1.460  1.00  0.87           H  
ATOM     32  N   LEU A   3       1.289   5.305  -0.627  1.00  0.80           N  
ATOM     33  CA  LEU A   3       0.310   6.307  -1.014  1.00  0.80           C  
ATOM     34  C   LEU A   3       0.794   7.745  -0.905  1.00  0.80           C  
ATOM     35  O   LEU A   3       1.482   8.115   0.046  1.00  0.80           O  
ATOM     36  CB  LEU A   3      -0.970   6.107  -0.200  1.00  0.80           C  
ATOM     37  CG  LEU A   3      -2.084   7.069  -0.474  1.00  0.80           C  
ATOM     38  CD1 LEU A   3      -3.359   6.374  -0.325  1.00  0.80           C  
ATOM     39  CD2 LEU A   3      -1.975   8.177   0.473  1.00  0.80           C  
ATOM     40  H   LEU A   3       1.796   5.390   0.253  1.00  0.80           H  
ATOM     41  HA  LEU A   3       0.068   6.127  -2.048  1.00  0.80           H  
ATOM     42 1HB  LEU A   3      -1.343   5.113  -0.398  1.00  0.80           H  
ATOM     43 2HB  LEU A   3      -0.737   6.167   0.836  1.00  0.80           H  
ATOM     44  HG  LEU A   3      -2.019   7.455  -1.469  1.00  0.80           H  
ATOM     45 1HD1 LEU A   3      -4.173   7.039  -0.508  1.00  0.80           H  
ATOM     46 2HD1 LEU A   3      -3.399   5.557  -1.041  1.00  0.80           H  
ATOM     47 3HD1 LEU A   3      -3.420   5.993   0.678  1.00  0.80           H  
ATOM     48 1HD2 LEU A   3      -2.763   8.878   0.283  1.00  0.80           H  
ATOM     49 2HD2 LEU A   3      -2.041   7.811   1.475  1.00  0.80           H  
ATOM     50 3HD2 LEU A   3      -1.025   8.658   0.337  1.00  0.80           H  
ATOM     51  N   GLY A   4       0.472   8.531  -1.930  1.00  0.75           N  
ATOM     52  CA  GLY A   4       0.808   9.950  -1.919  1.00  0.75           C  
ATOM     53  C   GLY A   4      -0.390  10.786  -1.468  1.00  0.75           C  
ATOM     54  O   GLY A   4      -1.528  10.450  -1.801  1.00  0.75           O  
ATOM     55  H   GLY A   4      -0.089   8.123  -2.681  1.00  0.75           H  
ATOM     56 1HA  GLY A   4       1.650  10.116  -1.254  1.00  0.75           H  
ATOM     57 2HA  GLY A   4       1.123  10.257  -2.913  1.00  0.75           H  
ATOM     58  N   VAL A   5      -0.138  11.875  -0.741  1.00  0.72           N  
ATOM     59  CA  VAL A   5      -1.231  12.759  -0.296  1.00  0.72           C  
ATOM     60  C   VAL A   5      -0.989  14.211  -0.713  1.00  0.72           C  
ATOM     61  O   VAL A   5       0.000  14.807  -0.294  1.00  0.72           O  
ATOM     62  CB  VAL A   5      -1.386  12.697   1.255  1.00  0.72           C  
ATOM     63  CG1 VAL A   5      -2.479  13.619   1.697  1.00  0.72           C  
ATOM     64  CG2 VAL A   5      -1.683  11.315   1.690  1.00  0.72           C  
ATOM     65  H   VAL A   5       0.834  12.066  -0.484  1.00  0.72           H  
ATOM     66  HA  VAL A   5      -2.162  12.422  -0.752  1.00  0.72           H  
ATOM     67  HB  VAL A   5      -0.474  13.029   1.724  1.00  0.72           H  
ATOM     68 1HG1 VAL A   5      -2.582  13.589   2.782  1.00  0.72           H  
ATOM     69 2HG1 VAL A   5      -2.228  14.632   1.391  1.00  0.72           H  
ATOM     70 3HG1 VAL A   5      -3.425  13.319   1.236  1.00  0.72           H  
ATOM     71 1HG2 VAL A   5      -1.787  11.276   2.773  1.00  0.72           H  
ATOM     72 2HG2 VAL A   5      -2.592  11.004   1.223  1.00  0.72           H  
ATOM     73 3HG2 VAL A   5      -0.874  10.682   1.384  1.00  0.72           H  
ATOM     74  N   VAL A   6      -1.900  14.797  -1.498  1.00  0.71           N  
ATOM     75  CA  VAL A   6      -1.717  16.186  -1.931  1.00  0.71           C  
ATOM     76  C   VAL A   6      -2.772  17.078  -1.347  1.00  0.71           C  
ATOM     77  O   VAL A   6      -3.897  17.134  -1.865  1.00  0.71           O  
ATOM     78  CB  VAL A   6      -1.849  16.330  -3.429  1.00  0.71           C  
ATOM     79  CG1 VAL A   6      -1.587  17.765  -3.827  1.00  0.71           C  
ATOM     80  CG2 VAL A   6      -0.949  15.449  -4.050  1.00  0.71           C  
ATOM     81  H   VAL A   6      -2.713  14.266  -1.801  1.00  0.71           H  
ATOM     82  HA  VAL A   6      -0.738  16.534  -1.615  1.00  0.71           H  
ATOM     83  HB  VAL A   6      -2.857  16.106  -3.719  1.00  0.71           H  
ATOM     84 1HG1 VAL A   6      -1.690  17.872  -4.907  1.00  0.71           H  
ATOM     85 2HG1 VAL A   6      -2.300  18.424  -3.323  1.00  0.71           H  
ATOM     86 3HG1 VAL A   6      -0.572  18.027  -3.527  1.00  0.71           H  
ATOM     87 1HG2 VAL A   6      -1.026  15.546  -5.130  1.00  0.71           H  
ATOM     88 2HG2 VAL A   6       0.034  15.724  -3.713  1.00  0.71           H  
ATOM     89 3HG2 VAL A   6      -1.174  14.423  -3.756  1.00  0.71           H  
ATOM     90  N   GLU A   7      -2.419  17.736  -0.261  1.00  0.73           N  
ATOM     91  CA  GLU A   7      -3.386  18.537   0.456  1.00  0.73           C  
ATOM     92  C   GLU A   7      -2.714  19.794   0.963  1.00  0.73           C  
ATOM     93  O   GLU A   7      -1.645  19.704   1.570  1.00  0.73           O  
ATOM     94  CB  GLU A   7      -3.977  17.700   1.600  1.00  0.73           C  
ATOM     95  CG  GLU A   7      -4.694  16.398   1.123  1.00  0.73           C  
ATOM     96  CD  GLU A   7      -5.198  15.633   2.165  1.00  0.73           C  
ATOM     97  OE1 GLU A   7      -4.842  15.905   3.259  1.00  0.73           O  
ATOM     98  OE2 GLU A   7      -5.972  14.761   1.910  1.00  0.73           O  
ATOM     99  H   GLU A   7      -1.443  17.689   0.036  1.00  0.73           H  
ATOM    100  HA  GLU A   7      -4.173  18.827  -0.223  1.00  0.73           H  
ATOM    101 1HB  GLU A   7      -3.216  17.429   2.287  1.00  0.73           H  
ATOM    102 2HB  GLU A   7      -4.707  18.301   2.146  1.00  0.73           H  
ATOM    103 1HG  GLU A   7      -5.478  16.591   0.448  1.00  0.73           H  
ATOM    104 2HG  GLU A   7      -3.996  15.785   0.604  1.00  0.73           H  
ATOM    105  N   ASP A   8      -3.356  20.953   0.828  1.00  0.75           N  
ATOM    106  CA  ASP A   8      -2.669  22.158   1.322  1.00  0.75           C  
ATOM    107  C   ASP A   8      -2.812  22.446   2.828  1.00  0.75           C  
ATOM    108  O   ASP A   8      -2.278  23.442   3.321  1.00  0.75           O  
ATOM    109  CB  ASP A   8      -3.051  23.402   0.511  1.00  0.75           C  
ATOM    110  CG  ASP A   8      -4.521  23.864   0.581  1.00  0.75           C  
ATOM    111  OD1 ASP A   8      -5.313  23.273   1.272  1.00  0.75           O  
ATOM    112  OD2 ASP A   8      -4.814  24.856  -0.062  1.00  0.75           O  
ATOM    113  H   ASP A   8      -4.251  20.977   0.310  1.00  0.75           H  
ATOM    114  HA  ASP A   8      -1.605  22.010   1.130  1.00  0.75           H  
ATOM    115 1HB  ASP A   8      -2.424  24.233   0.829  1.00  0.75           H  
ATOM    116 2HB  ASP A   8      -2.809  23.212  -0.537  1.00  0.75           H  
ATOM    117  N   GLU A   9      -3.480  21.561   3.562  1.00  0.78           N  
ATOM    118  CA  GLU A   9      -3.645  21.712   5.008  1.00  0.78           C  
ATOM    119  C   GLU A   9      -2.705  20.766   5.753  1.00  0.78           C  
ATOM    120  O   GLU A   9      -2.891  19.548   5.735  1.00  0.78           O  
ATOM    121  CB  GLU A   9      -5.106  21.465   5.379  1.00  0.78           C  
ATOM    122  CG  GLU A   9      -5.459  21.596   6.848  1.00  0.78           C  
ATOM    123  CD  GLU A   9      -6.946  21.380   7.066  1.00  0.78           C  
ATOM    124  OE1 GLU A   9      -7.648  21.256   6.084  1.00  0.78           O  
ATOM    125  OE2 GLU A   9      -7.378  21.327   8.183  1.00  0.78           O  
ATOM    126  H   GLU A   9      -3.895  20.772   3.087  1.00  0.78           H  
ATOM    127  HA  GLU A   9      -3.389  22.735   5.283  1.00  0.78           H  
ATOM    128 1HB  GLU A   9      -5.733  22.169   4.830  1.00  0.78           H  
ATOM    129 2HB  GLU A   9      -5.392  20.466   5.055  1.00  0.78           H  
ATOM    130 1HG  GLU A   9      -4.900  20.863   7.422  1.00  0.78           H  
ATOM    131 2HG  GLU A   9      -5.177  22.587   7.198  1.00  0.78           H  
ATOM    132  N   ALA A  10      -1.704  21.320   6.433  1.00  0.81           N  
ATOM    133  CA  ALA A  10      -0.698  20.480   7.084  1.00  0.81           C  
ATOM    134  C   ALA A  10      -1.266  19.538   8.134  1.00  0.81           C  
ATOM    135  O   ALA A  10      -0.837  18.386   8.235  1.00  0.81           O  
ATOM    136  CB  ALA A  10       0.356  21.353   7.732  1.00  0.81           C  
ATOM    137  H   ALA A  10      -1.613  22.328   6.450  1.00  0.81           H  
ATOM    138  HA  ALA A  10      -0.238  19.867   6.316  1.00  0.81           H  
ATOM    139 1HB  ALA A  10       1.125  20.723   8.176  1.00  0.81           H  
ATOM    140 2HB  ALA A  10       0.804  22.001   6.982  1.00  0.81           H  
ATOM    141 3HB  ALA A  10      -0.105  21.962   8.508  1.00  0.81           H  
ATOM    142  N   GLU A  11      -2.243  20.003   8.910  1.00  0.84           N  
ATOM    143  CA  GLU A  11      -2.791  19.143   9.950  1.00  0.84           C  
ATOM    144  C   GLU A  11      -3.490  17.935   9.343  1.00  0.84           C  
ATOM    145  O   GLU A  11      -3.399  16.826   9.871  1.00  0.84           O  
ATOM    146  CB  GLU A  11      -3.736  19.928  10.858  1.00  0.84           C  
ATOM    147  CG  GLU A  11      -3.012  20.964  11.736  1.00  0.84           C  
ATOM    148  CD  GLU A  11      -3.923  21.741  12.671  1.00  0.84           C  
ATOM    149  OE1 GLU A  11      -5.114  21.569  12.603  1.00  0.84           O  
ATOM    150  OE2 GLU A  11      -3.411  22.508  13.454  1.00  0.84           O  
ATOM    151  H   GLU A  11      -2.587  20.944   8.788  1.00  0.84           H  
ATOM    152  HA  GLU A  11      -1.966  18.778  10.561  1.00  0.84           H  
ATOM    153 1HB  GLU A  11      -4.476  20.451  10.249  1.00  0.84           H  
ATOM    154 2HB  GLU A  11      -4.271  19.240  11.511  1.00  0.84           H  
ATOM    155 1HG  GLU A  11      -2.260  20.447  12.332  1.00  0.84           H  
ATOM    156 2HG  GLU A  11      -2.493  21.664  11.083  1.00  0.84           H  
ATOM    157  N   LEU A  12      -4.167  18.150   8.221  1.00  0.86           N  
ATOM    158  CA  LEU A  12      -4.874  17.089   7.529  1.00  0.86           C  
ATOM    159  C   LEU A  12      -3.875  16.129   6.906  1.00  0.86           C  
ATOM    160  O   LEU A  12      -4.052  14.911   6.972  1.00  0.86           O  
ATOM    161  CB  LEU A  12      -5.807  17.653   6.474  1.00  0.86           C  
ATOM    162  CG  LEU A  12      -6.649  16.640   5.731  1.00  0.86           C  
ATOM    163  CD1 LEU A  12      -7.523  15.862   6.681  1.00  0.86           C  
ATOM    164  CD2 LEU A  12      -7.468  17.375   4.725  1.00  0.86           C  
ATOM    165  H   LEU A  12      -4.185  19.083   7.832  1.00  0.86           H  
ATOM    166  HA  LEU A  12      -5.473  16.540   8.254  1.00  0.86           H  
ATOM    167 1HB  LEU A  12      -6.474  18.375   6.942  1.00  0.86           H  
ATOM    168 2HB  LEU A  12      -5.202  18.173   5.730  1.00  0.86           H  
ATOM    169  HG  LEU A  12      -6.006  15.926   5.238  1.00  0.86           H  
ATOM    170 1HD1 LEU A  12      -8.095  15.153   6.100  1.00  0.86           H  
ATOM    171 2HD1 LEU A  12      -6.906  15.327   7.404  1.00  0.86           H  
ATOM    172 3HD1 LEU A  12      -8.196  16.535   7.208  1.00  0.86           H  
ATOM    173 1HD2 LEU A  12      -8.051  16.671   4.187  1.00  0.86           H  
ATOM    174 2HD2 LEU A  12      -8.113  18.083   5.233  1.00  0.86           H  
ATOM    175 3HD2 LEU A  12      -6.801  17.904   4.040  1.00  0.86           H  
ATOM    176  N   ARG A  13      -2.799  16.664   6.307  1.00  0.87           N  
ATOM    177  CA  ARG A  13      -1.827  15.760   5.710  1.00  0.87           C  
ATOM    178  C   ARG A  13      -1.299  14.833   6.790  1.00  0.87           C  
ATOM    179  O   ARG A  13      -1.168  13.625   6.572  1.00  0.87           O  
ATOM    180  CB  ARG A  13      -0.620  16.493   5.115  1.00  0.87           C  
ATOM    181  CG  ARG A  13      -0.852  17.277   3.853  1.00  0.87           C  
ATOM    182  CD  ARG A  13       0.434  17.664   3.172  1.00  0.87           C  
ATOM    183  NE  ARG A  13       1.319  18.519   3.973  1.00  0.87           N  
ATOM    184  CZ  ARG A  13       1.301  19.874   4.008  1.00  0.87           C  
ATOM    185  NH1 ARG A  13       0.433  20.565   3.305  1.00  0.87           N  
ATOM    186  NH2 ARG A  13       2.180  20.519   4.765  1.00  0.87           N  
ATOM    187  H   ARG A  13      -2.685  17.677   6.247  1.00  0.87           H  
ATOM    188  HA  ARG A  13      -2.321  15.174   4.932  1.00  0.87           H  
ATOM    189 1HB  ARG A  13      -0.235  17.193   5.857  1.00  0.87           H  
ATOM    190 2HB  ARG A  13       0.169  15.773   4.910  1.00  0.87           H  
ATOM    191 1HG  ARG A  13      -1.386  16.635   3.163  1.00  0.87           H  
ATOM    192 2HG  ARG A  13      -1.438  18.175   4.056  1.00  0.87           H  
ATOM    193 1HD  ARG A  13       0.982  16.768   2.895  1.00  0.87           H  
ATOM    194 2HD  ARG A  13       0.184  18.208   2.277  1.00  0.87           H  
ATOM    195  HE  ARG A  13       2.010  18.055   4.541  1.00  0.87           H  
ATOM    196 1HH1 ARG A  13      -0.262  20.088   2.710  1.00  0.87           H  
ATOM    197 2HH1 ARG A  13       0.446  21.571   3.344  1.00  0.87           H  
ATOM    198 1HH2 ARG A  13       2.855  19.999   5.311  1.00  0.87           H  
ATOM    199 2HH2 ARG A  13       2.178  21.529   4.792  1.00  0.87           H  
ATOM    200  N   ALA A  14      -1.025  15.398   7.976  1.00  0.88           N  
ATOM    201  CA  ALA A  14      -0.544  14.610   9.098  1.00  0.88           C  
ATOM    202  C   ALA A  14      -1.581  13.587   9.552  1.00  0.88           C  
ATOM    203  O   ALA A  14      -1.240  12.425   9.782  1.00  0.88           O  
ATOM    204  CB  ALA A  14      -0.186  15.523  10.249  1.00  0.88           C  
ATOM    205  H   ALA A  14      -1.138  16.407   8.093  1.00  0.88           H  
ATOM    206  HA  ALA A  14       0.346  14.074   8.778  1.00  0.88           H  
ATOM    207 1HB  ALA A  14       0.200  14.930  11.077  1.00  0.88           H  
ATOM    208 2HB  ALA A  14       0.570  16.237   9.924  1.00  0.88           H  
ATOM    209 3HB  ALA A  14      -1.072  16.062  10.572  1.00  0.88           H  
ATOM    210  N   GLU A  15      -2.863  13.981   9.610  1.00  0.88           N  
ATOM    211  CA  GLU A  15      -3.899  13.038  10.018  1.00  0.88           C  
ATOM    212  C   GLU A  15      -3.907  11.842   9.093  1.00  0.88           C  
ATOM    213  O   GLU A  15      -3.949  10.701   9.557  1.00  0.88           O  
ATOM    214  CB  GLU A  15      -5.299  13.683  10.019  1.00  0.88           C  
ATOM    215  CG  GLU A  15      -6.445  12.719  10.436  1.00  0.88           C  
ATOM    216  CD  GLU A  15      -7.831  13.363  10.448  1.00  0.88           C  
ATOM    217  OE1 GLU A  15      -7.936  14.529  10.161  1.00  0.88           O  
ATOM    218  OE2 GLU A  15      -8.773  12.680  10.769  1.00  0.88           O  
ATOM    219  H   GLU A  15      -3.110  14.952   9.420  1.00  0.88           H  
ATOM    220  HA  GLU A  15      -3.673  12.692  11.026  1.00  0.88           H  
ATOM    221 1HB  GLU A  15      -5.305  14.543  10.689  1.00  0.88           H  
ATOM    222 2HB  GLU A  15      -5.524  14.049   9.020  1.00  0.88           H  
ATOM    223 1HG  GLU A  15      -6.459  11.883   9.734  1.00  0.88           H  
ATOM    224 2HG  GLU A  15      -6.227  12.320  11.425  1.00  0.88           H  
ATOM    225  N   PHE A  16      -3.865  12.096   7.785  1.00  0.88           N  
ATOM    226  CA  PHE A  16      -3.870  11.015   6.815  1.00  0.88           C  
ATOM    227  C   PHE A  16      -2.615  10.181   6.856  1.00  0.88           C  
ATOM    228  O   PHE A  16      -2.690   8.956   6.799  1.00  0.88           O  
ATOM    229  CB  PHE A  16      -4.087  11.549   5.412  1.00  0.88           C  
ATOM    230  CG  PHE A  16      -5.463  11.869   5.181  1.00  0.88           C  
ATOM    231  CD1 PHE A  16      -6.410  11.439   6.074  1.00  0.88           C  
ATOM    232  CD2 PHE A  16      -5.850  12.563   4.085  1.00  0.88           C  
ATOM    233  CE1 PHE A  16      -7.705  11.710   5.876  1.00  0.88           C  
ATOM    234  CE2 PHE A  16      -7.161  12.837   3.876  1.00  0.88           C  
ATOM    235  CZ  PHE A  16      -8.097  12.420   4.767  1.00  0.88           C  
ATOM    236  H   PHE A  16      -3.837  13.069   7.470  1.00  0.88           H  
ATOM    237  HA  PHE A  16      -4.705  10.358   7.054  1.00  0.88           H  
ATOM    238 1HB  PHE A  16      -3.491  12.458   5.269  1.00  0.88           H  
ATOM    239 2HB  PHE A  16      -3.768  10.815   4.674  1.00  0.88           H  
ATOM    240  HD1 PHE A  16      -6.106  10.876   6.954  1.00  0.88           H  
ATOM    241  HD2 PHE A  16      -5.100  12.903   3.368  1.00  0.88           H  
ATOM    242  HE1 PHE A  16      -8.419  11.356   6.592  1.00  0.88           H  
ATOM    243  HE2 PHE A  16      -7.449  13.387   2.995  1.00  0.88           H  
ATOM    244  HZ  PHE A  16      -9.146  12.638   4.592  1.00  0.88           H  
ATOM    245  N   LYS A  17      -1.462  10.817   6.999  1.00  0.88           N  
ATOM    246  CA  LYS A  17      -0.223  10.071   7.033  1.00  0.88           C  
ATOM    247  C   LYS A  17      -0.258   9.075   8.182  1.00  0.88           C  
ATOM    248  O   LYS A  17       0.004   7.884   7.991  1.00  0.88           O  
ATOM    249  CB  LYS A  17       0.955  11.035   7.155  1.00  0.88           C  
ATOM    250  CG  LYS A  17       2.332  10.390   7.134  1.00  0.88           C  
ATOM    251  CD  LYS A  17       3.427  11.447   7.165  1.00  0.88           C  
ATOM    252  CE  LYS A  17       4.810  10.818   7.162  1.00  0.88           C  
ATOM    253  NZ  LYS A  17       5.886  11.842   7.153  1.00  0.88           N  
ATOM    254  H   LYS A  17      -1.434  11.836   7.050  1.00  0.88           H  
ATOM    255  HA  LYS A  17      -0.128   9.508   6.111  1.00  0.88           H  
ATOM    256 1HB  LYS A  17       0.908  11.764   6.345  1.00  0.88           H  
ATOM    257 2HB  LYS A  17       0.862  11.588   8.094  1.00  0.88           H  
ATOM    258 1HG  LYS A  17       2.437   9.733   8.001  1.00  0.88           H  
ATOM    259 2HG  LYS A  17       2.453   9.801   6.232  1.00  0.88           H  
ATOM    260 1HD  LYS A  17       3.328  12.092   6.290  1.00  0.88           H  
ATOM    261 2HD  LYS A  17       3.310  12.058   8.061  1.00  0.88           H  
ATOM    262 1HE  LYS A  17       4.920  10.196   8.049  1.00  0.88           H  
ATOM    263 2HE  LYS A  17       4.913  10.191   6.275  1.00  0.88           H  
ATOM    264 1HZ  LYS A  17       6.784  11.381   7.148  1.00  0.88           H  
ATOM    265 2HZ  LYS A  17       5.795  12.412   6.325  1.00  0.88           H  
ATOM    266 3HZ  LYS A  17       5.809  12.424   7.974  1.00  0.88           H  
ATOM    267  N   ASP A  18      -0.658   9.539   9.367  1.00  0.87           N  
ATOM    268  CA  ASP A  18      -0.719   8.657  10.523  1.00  0.87           C  
ATOM    269  C   ASP A  18      -1.878   7.667  10.406  1.00  0.87           C  
ATOM    270  O   ASP A  18      -1.747   6.482  10.745  1.00  0.87           O  
ATOM    271  CB  ASP A  18      -0.892   9.476  11.807  1.00  0.87           C  
ATOM    272  CG  ASP A  18       0.346  10.280  12.188  1.00  0.87           C  
ATOM    273  OD1 ASP A  18       1.381  10.069  11.591  1.00  0.87           O  
ATOM    274  OD2 ASP A  18       0.259  11.077  13.090  1.00  0.87           O  
ATOM    275  H   ASP A  18      -0.895  10.528   9.472  1.00  0.87           H  
ATOM    276  HA  ASP A  18       0.214   8.101  10.581  1.00  0.87           H  
ATOM    277 1HB  ASP A  18      -1.723  10.176  11.665  1.00  0.87           H  
ATOM    278 2HB  ASP A  18      -1.156   8.817  12.629  1.00  0.87           H  
ATOM    279  N   GLY A  19      -3.009   8.149   9.894  1.00  0.88           N  
ATOM    280  CA  GLY A  19      -4.213   7.353   9.742  1.00  0.88           C  
ATOM    281  C   GLY A  19      -4.007   6.149   8.843  1.00  0.88           C  
ATOM    282  O   GLY A  19      -4.574   5.081   9.089  1.00  0.88           O  
ATOM    283  H   GLY A  19      -3.065   9.125   9.623  1.00  0.88           H  
ATOM    284 1HA  GLY A  19      -4.554   7.032  10.724  1.00  0.88           H  
ATOM    285 2HA  GLY A  19      -4.988   7.992   9.320  1.00  0.88           H  
ATOM    286  N   LEU A  20      -3.175   6.314   7.819  1.00  0.88           N  
ATOM    287  CA  LEU A  20      -2.858   5.255   6.883  1.00  0.88           C  
ATOM    288  C   LEU A  20      -1.635   4.448   7.318  1.00  0.88           C  
ATOM    289  O   LEU A  20      -1.586   3.233   7.097  1.00  0.88           O  
ATOM    290  CB  LEU A  20      -2.678   5.875   5.519  1.00  0.88           C  
ATOM    291  CG  LEU A  20      -3.933   6.534   4.965  1.00  0.88           C  
ATOM    292  CD1 LEU A  20      -3.605   7.192   3.679  1.00  0.88           C  
ATOM    293  CD2 LEU A  20      -5.017   5.480   4.798  1.00  0.88           C  
ATOM    294  H   LEU A  20      -2.778   7.241   7.656  1.00  0.88           H  
ATOM    295  HA  LEU A  20      -3.709   4.577   6.838  1.00  0.88           H  
ATOM    296 1HB  LEU A  20      -1.948   6.656   5.640  1.00  0.88           H  
ATOM    297 2HB  LEU A  20      -2.314   5.138   4.814  1.00  0.88           H  
ATOM    298  HG  LEU A  20      -4.281   7.305   5.656  1.00  0.88           H  
ATOM    299 1HD1 LEU A  20      -4.485   7.663   3.296  1.00  0.88           H  
ATOM    300 2HD1 LEU A  20      -2.830   7.943   3.844  1.00  0.88           H  
ATOM    301 3HD1 LEU A  20      -3.251   6.444   2.981  1.00  0.88           H  
ATOM    302 1HD2 LEU A  20      -5.918   5.938   4.406  1.00  0.88           H  
ATOM    303 2HD2 LEU A  20      -4.677   4.711   4.114  1.00  0.88           H  
ATOM    304 3HD2 LEU A  20      -5.228   5.035   5.763  1.00  0.88           H  
ATOM    305  N   ARG A  21      -0.674   5.088   8.000  1.00  0.89           N  
ATOM    306  CA  ARG A  21       0.497   4.381   8.524  1.00  0.89           C  
ATOM    307  C   ARG A  21       0.022   3.262   9.448  1.00  0.89           C  
ATOM    308  O   ARG A  21       0.560   2.155   9.447  1.00  0.89           O  
ATOM    309  CB  ARG A  21       1.425   5.320   9.276  1.00  0.89           C  
ATOM    310  CG  ARG A  21       2.717   4.700   9.798  1.00  0.89           C  
ATOM    311  CD  ARG A  21       3.568   5.726  10.477  1.00  0.89           C  
ATOM    312  NE  ARG A  21       2.942   6.226  11.693  1.00  0.89           N  
ATOM    313  CZ  ARG A  21       3.157   7.446  12.221  1.00  0.89           C  
ATOM    314  NH1 ARG A  21       3.986   8.278  11.636  1.00  0.89           N  
ATOM    315  NH2 ARG A  21       2.528   7.812  13.322  1.00  0.89           N  
ATOM    316  H   ARG A  21      -0.720   6.095   8.144  1.00  0.89           H  
ATOM    317  HA  ARG A  21       1.046   3.944   7.694  1.00  0.89           H  
ATOM    318 1HB  ARG A  21       1.705   6.144   8.626  1.00  0.89           H  
ATOM    319 2HB  ARG A  21       0.892   5.745  10.126  1.00  0.89           H  
ATOM    320 1HG  ARG A  21       2.477   3.916  10.516  1.00  0.89           H  
ATOM    321 2HG  ARG A  21       3.279   4.274   8.965  1.00  0.89           H  
ATOM    322 1HD  ARG A  21       4.531   5.290  10.740  1.00  0.89           H  
ATOM    323 2HD  ARG A  21       3.720   6.570   9.804  1.00  0.89           H  
ATOM    324  HE  ARG A  21       2.292   5.617  12.169  1.00  0.89           H  
ATOM    325 1HH1 ARG A  21       4.463   8.007  10.791  1.00  0.89           H  
ATOM    326 2HH1 ARG A  21       4.120   9.201  12.027  1.00  0.89           H  
ATOM    327 1HH2 ARG A  21       1.882   7.184  13.771  1.00  0.89           H  
ATOM    328 2HH2 ARG A  21       2.673   8.744  13.694  1.00  0.89           H  
ATOM    329  N   ALA A  22      -1.041   3.543  10.205  1.00  0.89           N  
ATOM    330  CA  ALA A  22      -1.666   2.599  11.128  1.00  0.89           C  
ATOM    331  C   ALA A  22      -2.159   1.325  10.424  1.00  0.89           C  
ATOM    332  O   ALA A  22      -2.354   0.295  11.070  1.00  0.89           O  
ATOM    333  CB  ALA A  22      -2.837   3.262  11.825  1.00  0.89           C  
ATOM    334  H   ALA A  22      -1.414   4.495  10.176  1.00  0.89           H  
ATOM    335  HA  ALA A  22      -0.920   2.311  11.868  1.00  0.89           H  
ATOM    336 1HB  ALA A  22      -3.284   2.569  12.534  1.00  0.89           H  
ATOM    337 2HB  ALA A  22      -2.491   4.154  12.349  1.00  0.89           H  
ATOM    338 3HB  ALA A  22      -3.573   3.545  11.074  1.00  0.89           H  
ATOM    339  N   LEU A  23      -2.410   1.403   9.113  1.00  0.87           N  
ATOM    340  CA  LEU A  23      -2.889   0.277   8.328  1.00  0.87           C  
ATOM    341  C   LEU A  23      -1.726  -0.459   7.670  1.00  0.87           C  
ATOM    342  O   LEU A  23      -1.926  -1.432   6.939  1.00  0.87           O  
ATOM    343  CB  LEU A  23      -3.824   0.762   7.221  1.00  0.87           C  
ATOM    344  CG  LEU A  23      -5.069   1.475   7.651  1.00  0.87           C  
ATOM    345  CD1 LEU A  23      -5.790   1.905   6.409  1.00  0.87           C  
ATOM    346  CD2 LEU A  23      -5.917   0.555   8.511  1.00  0.87           C  
ATOM    347  H   LEU A  23      -2.216   2.262   8.612  1.00  0.87           H  
ATOM    348  HA  LEU A  23      -3.419  -0.411   8.983  1.00  0.87           H  
ATOM    349 1HB  LEU A  23      -3.268   1.437   6.590  1.00  0.87           H  
ATOM    350 2HB  LEU A  23      -4.124  -0.096   6.617  1.00  0.87           H  
ATOM    351  HG  LEU A  23      -4.811   2.372   8.227  1.00  0.87           H  
ATOM    352 1HD1 LEU A  23      -6.671   2.405   6.676  1.00  0.87           H  
ATOM    353 2HD1 LEU A  23      -5.159   2.562   5.830  1.00  0.87           H  
ATOM    354 3HD1 LEU A  23      -6.042   1.026   5.818  1.00  0.87           H  
ATOM    355 1HD2 LEU A  23      -6.822   1.067   8.816  1.00  0.87           H  
ATOM    356 2HD2 LEU A  23      -6.181  -0.338   7.935  1.00  0.87           H  
ATOM    357 3HD2 LEU A  23      -5.349   0.264   9.397  1.00  0.87           H  
ATOM    358  N   GLY A  24      -0.507   0.021   7.916  1.00  0.85           N  
ATOM    359  CA  GLY A  24       0.697  -0.531   7.326  1.00  0.85           C  
ATOM    360  C   GLY A  24       1.103   0.126   6.003  1.00  0.85           C  
ATOM    361  O   GLY A  24       2.010  -0.371   5.334  1.00  0.85           O  
ATOM    362  H   GLY A  24      -0.385   0.809   8.545  1.00  0.85           H  
ATOM    363 1HA  GLY A  24       1.511  -0.418   8.042  1.00  0.85           H  
ATOM    364 2HA  GLY A  24       0.562  -1.600   7.173  1.00  0.85           H  
ATOM    365  N   HIS A  25       0.441   1.220   5.599  1.00  0.82           N  
ATOM    366  CA  HIS A  25       0.819   1.857   4.334  1.00  0.82           C  
ATOM    367  C   HIS A  25       2.000   2.799   4.551  1.00  0.82           C  
ATOM    368  O   HIS A  25       2.158   3.376   5.628  1.00  0.82           O  
ATOM    369  CB  HIS A  25      -0.317   2.691   3.718  1.00  0.82           C  
ATOM    370  CG  HIS A  25      -1.579   1.957   3.276  1.00  0.82           C  
ATOM    371  ND1 HIS A  25      -1.612   1.047   2.223  1.00  0.82           N  
ATOM    372  CD2 HIS A  25      -2.849   2.047   3.733  1.00  0.82           C  
ATOM    373  CE1 HIS A  25      -2.859   0.606   2.070  1.00  0.82           C  
ATOM    374  NE2 HIS A  25      -3.622   1.196   2.972  1.00  0.82           N  
ATOM    375  H   HIS A  25      -0.291   1.638   6.172  1.00  0.82           H  
ATOM    376  HA  HIS A  25       1.122   1.101   3.609  1.00  0.82           H  
ATOM    377 1HB  HIS A  25      -0.613   3.453   4.436  1.00  0.82           H  
ATOM    378 2HB  HIS A  25       0.078   3.219   2.844  1.00  0.82           H  
ATOM    379  HD2 HIS A  25      -3.185   2.681   4.549  1.00  0.82           H  
ATOM    380  HE1 HIS A  25      -3.200  -0.120   1.324  1.00  0.82           H  
ATOM    381  HE2 HIS A  25      -4.619   1.047   3.085  1.00  0.82           H  
ATOM    382  N   GLU A  26       2.797   2.996   3.510  1.00  0.79           N  
ATOM    383  CA  GLU A  26       3.853   4.003   3.543  1.00  0.79           C  
ATOM    384  C   GLU A  26       3.292   5.260   2.900  1.00  0.79           C  
ATOM    385  O   GLU A  26       2.781   5.185   1.782  1.00  0.79           O  
ATOM    386  CB  GLU A  26       5.107   3.515   2.814  1.00  0.79           C  
ATOM    387  CG  GLU A  26       6.270   4.486   2.850  1.00  0.79           C  
ATOM    388  CD  GLU A  26       7.500   3.957   2.159  1.00  0.79           C  
ATOM    389  OE1 GLU A  26       7.364   3.182   1.232  1.00  0.79           O  
ATOM    390  OE2 GLU A  26       8.580   4.321   2.558  1.00  0.79           O  
ATOM    391  H   GLU A  26       2.627   2.455   2.659  1.00  0.79           H  
ATOM    392  HA  GLU A  26       4.109   4.225   4.579  1.00  0.79           H  
ATOM    393 1HB  GLU A  26       5.439   2.575   3.253  1.00  0.79           H  
ATOM    394 2HB  GLU A  26       4.863   3.321   1.768  1.00  0.79           H  
ATOM    395 1HG  GLU A  26       5.967   5.416   2.361  1.00  0.79           H  
ATOM    396 2HG  GLU A  26       6.507   4.715   3.887  1.00  0.79           H  
ATOM    397  N   VAL A  27       3.327   6.393   3.601  1.00  0.77           N  
ATOM    398  CA  VAL A  27       2.721   7.598   3.039  1.00  0.77           C  
ATOM    399  C   VAL A  27       3.619   8.829   2.946  1.00  0.77           C  
ATOM    400  O   VAL A  27       4.292   9.195   3.915  1.00  0.77           O  
ATOM    401  CB  VAL A  27       1.453   7.960   3.826  1.00  0.77           C  
ATOM    402  CG1 VAL A  27       0.840   9.252   3.270  1.00  0.77           C  
ATOM    403  CG2 VAL A  27       0.458   6.849   3.715  1.00  0.77           C  
ATOM    404  H   VAL A  27       3.757   6.413   4.514  1.00  0.77           H  
ATOM    405  HA  VAL A  27       2.411   7.354   2.033  1.00  0.77           H  
ATOM    406  HB  VAL A  27       1.698   8.119   4.868  1.00  0.77           H  
ATOM    407 1HG1 VAL A  27      -0.062   9.500   3.818  1.00  0.77           H  
ATOM    408 2HG1 VAL A  27       1.546  10.073   3.360  1.00  0.77           H  
ATOM    409 3HG1 VAL A  27       0.594   9.099   2.225  1.00  0.77           H  
ATOM    410 1HG2 VAL A  27      -0.410   7.134   4.252  1.00  0.77           H  
ATOM    411 2HG2 VAL A  27       0.218   6.707   2.685  1.00  0.77           H  
ATOM    412 3HG2 VAL A  27       0.856   5.927   4.129  1.00  0.77           H  
ATOM    413  N   ASP A  28       3.609   9.445   1.756  1.00  0.76           N  
ATOM    414  CA  ASP A  28       4.358  10.671   1.469  1.00  0.76           C  
ATOM    415  C   ASP A  28       3.411  11.817   1.106  1.00  0.76           C  
ATOM    416  O   ASP A  28       2.757  11.776   0.059  1.00  0.76           O  
ATOM    417  CB  ASP A  28       5.318  10.489   0.293  1.00  0.76           C  
ATOM    418  CG  ASP A  28       6.450   9.484   0.520  1.00  0.76           C  
ATOM    419  OD1 ASP A  28       7.286   9.723   1.356  1.00  0.76           O  
ATOM    420  OD2 ASP A  28       6.483   8.503  -0.193  1.00  0.76           O  
ATOM    421  H   ASP A  28       3.003   9.044   1.037  1.00  0.76           H  
ATOM    422  HA  ASP A  28       4.924  10.955   2.356  1.00  0.76           H  
ATOM    423 1HB  ASP A  28       4.749  10.173  -0.582  1.00  0.76           H  
ATOM    424 2HB  ASP A  28       5.764  11.457   0.051  1.00  0.76           H  
ATOM    425  N   GLY A  29       3.343  12.844   1.938  1.00  0.75           N  
ATOM    426  CA  GLY A  29       2.451  13.946   1.610  1.00  0.75           C  
ATOM    427  C   GLY A  29       3.166  15.018   0.789  1.00  0.75           C  
ATOM    428  O   GLY A  29       4.393  15.045   0.735  1.00  0.75           O  
ATOM    429  H   GLY A  29       3.894  12.857   2.784  1.00  0.75           H  
ATOM    430 1HA  GLY A  29       1.611  13.566   1.043  1.00  0.75           H  
ATOM    431 2HA  GLY A  29       2.049  14.382   2.523  1.00  0.75           H  
ATOM    432  N   ALA A  30       2.384  15.947   0.247  1.00  0.76           N  
ATOM    433  CA  ALA A  30       2.847  17.115  -0.506  1.00  0.76           C  
ATOM    434  C   ALA A  30       1.818  18.237  -0.339  1.00  0.76           C  
ATOM    435  O   ALA A  30       0.633  17.955  -0.140  1.00  0.76           O  
ATOM    436  CB  ALA A  30       3.019  16.757  -1.976  1.00  0.76           C  
ATOM    437  H   ALA A  30       1.387  15.789   0.313  1.00  0.76           H  
ATOM    438  HA  ALA A  30       3.798  17.453  -0.092  1.00  0.76           H  
ATOM    439 1HB  ALA A  30       3.351  17.627  -2.522  1.00  0.76           H  
ATOM    440 2HB  ALA A  30       3.745  15.971  -2.076  1.00  0.76           H  
ATOM    441 3HB  ALA A  30       2.065  16.423  -2.375  1.00  0.76           H  
ATOM    442  N   LYS A  31       2.247  19.504  -0.419  1.00  0.77           N  
ATOM    443  CA  LYS A  31       1.289  20.614  -0.290  1.00  0.77           C  
ATOM    444  C   LYS A  31       0.507  20.914  -1.568  1.00  0.77           C  
ATOM    445  O   LYS A  31      -0.602  21.455  -1.517  1.00  0.77           O  
ATOM    446  CB  LYS A  31       1.999  21.882   0.201  1.00  0.77           C  
ATOM    447  CG  LYS A  31       2.898  22.607  -0.818  1.00  0.77           C  
ATOM    448  CD  LYS A  31       3.624  23.788  -0.160  1.00  0.77           C  
ATOM    449  CE  LYS A  31       4.686  24.418  -1.081  1.00  0.77           C  
ATOM    450  NZ  LYS A  31       4.103  25.141  -2.257  1.00  0.77           N  
ATOM    451  H   LYS A  31       3.242  19.704  -0.564  1.00  0.77           H  
ATOM    452  HA  LYS A  31       0.561  20.336   0.467  1.00  0.77           H  
ATOM    453 1HB  LYS A  31       1.253  22.594   0.550  1.00  0.77           H  
ATOM    454 2HB  LYS A  31       2.626  21.625   1.055  1.00  0.77           H  
ATOM    455 1HG  LYS A  31       3.616  21.927  -1.262  1.00  0.77           H  
ATOM    456 2HG  LYS A  31       2.276  23.004  -1.613  1.00  0.77           H  
ATOM    457 1HD  LYS A  31       2.894  24.553   0.106  1.00  0.77           H  
ATOM    458 2HD  LYS A  31       4.112  23.444   0.751  1.00  0.77           H  
ATOM    459 1HE  LYS A  31       5.276  25.118  -0.496  1.00  0.77           H  
ATOM    460 2HE  LYS A  31       5.340  23.625  -1.449  1.00  0.77           H  
ATOM    461 1HZ  LYS A  31       4.842  25.526  -2.817  1.00  0.77           H  
ATOM    462 2HZ  LYS A  31       3.552  24.513  -2.851  1.00  0.77           H  
ATOM    463 3HZ  LYS A  31       3.504  25.882  -1.943  1.00  0.77           H  
ATOM    464  N   ASP A  32       1.092  20.595  -2.717  1.00  0.78           N  
ATOM    465  CA  ASP A  32       0.453  20.887  -3.995  1.00  0.78           C  
ATOM    466  C   ASP A  32       0.938  19.972  -5.111  1.00  0.78           C  
ATOM    467  O   ASP A  32       1.827  19.141  -4.907  1.00  0.78           O  
ATOM    468  CB  ASP A  32       0.693  22.366  -4.359  1.00  0.78           C  
ATOM    469  CG  ASP A  32       2.187  22.761  -4.494  1.00  0.78           C  
ATOM    470  OD1 ASP A  32       2.989  21.963  -4.956  1.00  0.78           O  
ATOM    471  OD2 ASP A  32       2.515  23.862  -4.079  1.00  0.78           O  
ATOM    472  H   ASP A  32       1.995  20.146  -2.690  1.00  0.78           H  
ATOM    473  HA  ASP A  32      -0.621  20.736  -3.881  1.00  0.78           H  
ATOM    474 1HB  ASP A  32       0.187  22.603  -5.295  1.00  0.78           H  
ATOM    475 2HB  ASP A  32       0.238  22.999  -3.594  1.00  0.78           H  
ATOM    476  N   ALA A  33       0.381  20.172  -6.308  1.00  0.79           N  
ATOM    477  CA  ALA A  33       0.714  19.376  -7.485  1.00  0.79           C  
ATOM    478  C   ALA A  33       2.185  19.454  -7.895  1.00  0.79           C  
ATOM    479  O   ALA A  33       2.728  18.476  -8.397  1.00  0.79           O  
ATOM    480  CB  ALA A  33      -0.143  19.819  -8.644  1.00  0.79           C  
ATOM    481  H   ALA A  33      -0.328  20.884  -6.395  1.00  0.79           H  
ATOM    482  HA  ALA A  33       0.483  18.338  -7.261  1.00  0.79           H  
ATOM    483 1HB  ALA A  33       0.075  19.204  -9.508  1.00  0.79           H  
ATOM    484 2HB  ALA A  33      -1.190  19.706  -8.373  1.00  0.79           H  
ATOM    485 3HB  ALA A  33       0.071  20.858  -8.880  1.00  0.79           H  
ATOM    486  N   GLU A  34       2.844  20.598  -7.727  1.00  0.80           N  
ATOM    487  CA  GLU A  34       4.241  20.662  -8.154  1.00  0.80           C  
ATOM    488  C   GLU A  34       5.112  19.820  -7.237  1.00  0.80           C  
ATOM    489  O   GLU A  34       5.899  18.982  -7.699  1.00  0.80           O  
ATOM    490  CB  GLU A  34       4.764  22.100  -8.195  1.00  0.80           C  
ATOM    491  CG  GLU A  34       6.233  22.187  -8.629  1.00  0.80           C  
ATOM    492  CD  GLU A  34       6.787  23.589  -8.728  1.00  0.80           C  
ATOM    493  OE1 GLU A  34       6.051  24.531  -8.566  1.00  0.80           O  
ATOM    494  OE2 GLU A  34       7.979  23.704  -8.941  1.00  0.80           O  
ATOM    495  H   GLU A  34       2.406  21.395  -7.278  1.00  0.80           H  
ATOM    496  HA  GLU A  34       4.312  20.247  -9.160  1.00  0.80           H  
ATOM    497 1HB  GLU A  34       4.165  22.690  -8.886  1.00  0.80           H  
ATOM    498 2HB  GLU A  34       4.668  22.551  -7.204  1.00  0.80           H  
ATOM    499 1HG  GLU A  34       6.828  21.630  -7.905  1.00  0.80           H  
ATOM    500 2HG  GLU A  34       6.339  21.693  -9.594  1.00  0.80           H  
ATOM    501  N   GLU A  35       4.957  20.021  -5.925  1.00  0.82           N  
ATOM    502  CA  GLU A  35       5.745  19.260  -4.964  1.00  0.82           C  
ATOM    503  C   GLU A  35       5.482  17.770  -5.167  1.00  0.82           C  
ATOM    504  O   GLU A  35       6.402  16.947  -5.186  1.00  0.82           O  
ATOM    505  CB  GLU A  35       5.403  19.683  -3.527  1.00  0.82           C  
ATOM    506  CG  GLU A  35       6.219  18.940  -2.460  1.00  0.82           C  
ATOM    507  CD  GLU A  35       5.908  19.314  -1.003  1.00  0.82           C  
ATOM    508  OE1 GLU A  35       5.019  20.091  -0.774  1.00  0.82           O  
ATOM    509  OE2 GLU A  35       6.568  18.810  -0.120  1.00  0.82           O  
ATOM    510  H   GLU A  35       4.276  20.721  -5.596  1.00  0.82           H  
ATOM    511  HA  GLU A  35       6.802  19.452  -5.148  1.00  0.82           H  
ATOM    512 1HB  GLU A  35       5.590  20.752  -3.411  1.00  0.82           H  
ATOM    513 2HB  GLU A  35       4.342  19.527  -3.343  1.00  0.82           H  
ATOM    514 1HG  GLU A  35       6.002  17.894  -2.600  1.00  0.82           H  
ATOM    515 2HG  GLU A  35       7.280  19.088  -2.654  1.00  0.82           H  
ATOM    516  N   PHE A  36       4.212  17.441  -5.361  1.00  0.84           N  
ATOM    517  CA  PHE A  36       3.763  16.089  -5.583  1.00  0.84           C  
ATOM    518  C   PHE A  36       4.383  15.449  -6.806  1.00  0.84           C  
ATOM    519  O   PHE A  36       4.907  14.342  -6.718  1.00  0.84           O  
ATOM    520  CB  PHE A  36       2.281  16.092  -5.729  1.00  0.84           C  
ATOM    521  CG  PHE A  36       1.720  14.838  -5.999  1.00  0.84           C  
ATOM    522  CD1 PHE A  36       1.576  13.897  -5.024  1.00  0.84           C  
ATOM    523  CD2 PHE A  36       1.276  14.606  -7.217  1.00  0.84           C  
ATOM    524  CE1 PHE A  36       0.963  12.745  -5.311  1.00  0.84           C  
ATOM    525  CE2 PHE A  36       0.658  13.464  -7.529  1.00  0.84           C  
ATOM    526  CZ  PHE A  36       0.492  12.536  -6.594  1.00  0.84           C  
ATOM    527  H   PHE A  36       3.500  18.173  -5.334  1.00  0.84           H  
ATOM    528  HA  PHE A  36       4.032  15.497  -4.710  1.00  0.84           H  
ATOM    529 1HB  PHE A  36       1.832  16.498  -4.835  1.00  0.84           H  
ATOM    530 2HB  PHE A  36       2.016  16.748  -6.540  1.00  0.84           H  
ATOM    531  HD1 PHE A  36       1.942  14.101  -4.016  1.00  0.84           H  
ATOM    532  HD2 PHE A  36       1.431  15.378  -7.934  1.00  0.84           H  
ATOM    533  HE1 PHE A  36       0.841  12.007  -4.534  1.00  0.84           H  
ATOM    534  HE2 PHE A  36       0.294  13.286  -8.524  1.00  0.84           H  
ATOM    535  HZ  PHE A  36      -0.003  11.629  -6.869  1.00  0.84           H  
ATOM    536  N   LEU A  37       4.348  16.135  -7.948  1.00  0.88           N  
ATOM    537  CA  LEU A  37       4.920  15.553  -9.148  1.00  0.88           C  
ATOM    538  C   LEU A  37       6.402  15.297  -8.953  1.00  0.88           C  
ATOM    539  O   LEU A  37       6.919  14.281  -9.430  1.00  0.88           O  
ATOM    540  CB  LEU A  37       4.670  16.460 -10.351  1.00  0.88           C  
ATOM    541  CG  LEU A  37       3.221  16.510 -10.821  1.00  0.88           C  
ATOM    542  CD1 LEU A  37       3.066  17.584 -11.873  1.00  0.88           C  
ATOM    543  CD2 LEU A  37       2.840  15.159 -11.365  1.00  0.88           C  
ATOM    544  H   LEU A  37       3.905  17.052  -7.996  1.00  0.88           H  
ATOM    545  HA  LEU A  37       4.423  14.606  -9.335  1.00  0.88           H  
ATOM    546 1HB  LEU A  37       4.965  17.478 -10.076  1.00  0.88           H  
ATOM    547 2HB  LEU A  37       5.291  16.129 -11.180  1.00  0.88           H  
ATOM    548  HG  LEU A  37       2.575  16.749  -9.998  1.00  0.88           H  
ATOM    549 1HD1 LEU A  37       2.036  17.625 -12.210  1.00  0.88           H  
ATOM    550 2HD1 LEU A  37       3.344  18.548 -11.440  1.00  0.88           H  
ATOM    551 3HD1 LEU A  37       3.715  17.362 -12.718  1.00  0.88           H  
ATOM    552 1HD2 LEU A  37       1.818  15.210 -11.699  1.00  0.88           H  
ATOM    553 2HD2 LEU A  37       3.486  14.904 -12.204  1.00  0.88           H  
ATOM    554 3HD2 LEU A  37       2.943  14.406 -10.583  1.00  0.88           H  
ATOM    555  N   LYS A  38       7.093  16.181  -8.231  1.00  0.92           N  
ATOM    556  CA  LYS A  38       8.500  15.939  -7.968  1.00  0.92           C  
ATOM    557  C   LYS A  38       8.635  14.664  -7.127  1.00  0.92           C  
ATOM    558  O   LYS A  38       9.504  13.829  -7.386  1.00  0.92           O  
ATOM    559  CB  LYS A  38       9.122  17.158  -7.293  1.00  0.92           C  
ATOM    560  CG  LYS A  38       9.253  18.353  -8.252  1.00  0.92           C  
ATOM    561  CD  LYS A  38       9.801  19.604  -7.582  1.00  0.92           C  
ATOM    562  CE  LYS A  38       9.921  20.745  -8.602  1.00  0.92           C  
ATOM    563  NZ  LYS A  38      10.375  22.022  -7.982  1.00  0.92           N  
ATOM    564  H   LYS A  38       6.641  17.029  -7.875  1.00  0.92           H  
ATOM    565  HA  LYS A  38       9.010  15.773  -8.916  1.00  0.92           H  
ATOM    566 1HB  LYS A  38       8.506  17.466  -6.451  1.00  0.92           H  
ATOM    567 2HB  LYS A  38      10.109  16.906  -6.909  1.00  0.92           H  
ATOM    568 1HG  LYS A  38       9.906  18.079  -9.079  1.00  0.92           H  
ATOM    569 2HG  LYS A  38       8.267  18.586  -8.658  1.00  0.92           H  
ATOM    570 1HD  LYS A  38       9.117  19.911  -6.786  1.00  0.92           H  
ATOM    571 2HD  LYS A  38      10.777  19.397  -7.148  1.00  0.92           H  
ATOM    572 1HE  LYS A  38      10.635  20.454  -9.368  1.00  0.92           H  
ATOM    573 2HE  LYS A  38       8.950  20.908  -9.069  1.00  0.92           H  
ATOM    574 1HZ  LYS A  38      10.440  22.740  -8.700  1.00  0.92           H  
ATOM    575 2HZ  LYS A  38       9.706  22.313  -7.278  1.00  0.92           H  
ATOM    576 3HZ  LYS A  38      11.278  21.892  -7.556  1.00  0.92           H  
ATOM    577  N   TYR A  39       7.732  14.463  -6.163  1.00  0.96           N  
ATOM    578  CA  TYR A  39       7.790  13.246  -5.365  1.00  0.96           C  
ATOM    579  C   TYR A  39       7.557  12.027  -6.246  1.00  0.96           C  
ATOM    580  O   TYR A  39       8.243  11.020  -6.096  1.00  0.96           O  
ATOM    581  CB  TYR A  39       6.806  13.302  -4.194  1.00  0.96           C  
ATOM    582  CG  TYR A  39       7.263  14.291  -3.173  1.00  0.96           C  
ATOM    583  CD1 TYR A  39       8.583  14.726  -3.206  1.00  0.96           C  
ATOM    584  CD2 TYR A  39       6.406  14.763  -2.213  1.00  0.96           C  
ATOM    585  CE1 TYR A  39       9.031  15.639  -2.292  1.00  0.96           C  
ATOM    586  CE2 TYR A  39       6.861  15.680  -1.293  1.00  0.96           C  
ATOM    587  CZ  TYR A  39       8.167  16.120  -1.334  1.00  0.96           C  
ATOM    588  OH  TYR A  39       8.608  17.056  -0.430  1.00  0.96           O  
ATOM    589  H   TYR A  39       7.032  15.180  -5.962  1.00  0.96           H  
ATOM    590  HA  TYR A  39       8.794  13.154  -4.953  1.00  0.96           H  
ATOM    591 1HB  TYR A  39       5.819  13.589  -4.539  1.00  0.96           H  
ATOM    592 2HB  TYR A  39       6.728  12.323  -3.724  1.00  0.96           H  
ATOM    593  HD1 TYR A  39       9.266  14.349  -3.968  1.00  0.96           H  
ATOM    594  HD2 TYR A  39       5.375  14.419  -2.182  1.00  0.96           H  
ATOM    595  HE1 TYR A  39      10.062  15.987  -2.326  1.00  0.96           H  
ATOM    596  HE2 TYR A  39       6.190  16.072  -0.532  1.00  0.96           H  
ATOM    597  HH  TYR A  39       7.855  17.643  -0.193  1.00  0.96           H  
ATOM    598  N   LEU A  40       6.631  12.122  -7.199  1.00  0.99           N  
ATOM    599  CA  LEU A  40       6.372  11.001  -8.097  1.00  0.99           C  
ATOM    600  C   LEU A  40       7.560  10.750  -9.028  1.00  0.99           C  
ATOM    601  O   LEU A  40       7.798   9.629  -9.463  1.00  0.99           O  
ATOM    602  CB  LEU A  40       5.089  11.248  -8.892  1.00  0.99           C  
ATOM    603  CG  LEU A  40       3.822  10.716  -8.279  1.00  0.99           C  
ATOM    604  CD1 LEU A  40       3.709  11.163  -6.845  1.00  0.99           C  
ATOM    605  CD2 LEU A  40       2.679  11.237  -9.092  1.00  0.99           C  
ATOM    606  H   LEU A  40       6.084  12.980  -7.269  1.00  0.99           H  
ATOM    607  HA  LEU A  40       6.217  10.115  -7.489  1.00  0.99           H  
ATOM    608 1HB  LEU A  40       4.969  12.319  -9.013  1.00  0.99           H  
ATOM    609 2HB  LEU A  40       5.198  10.801  -9.879  1.00  0.99           H  
ATOM    610  HG  LEU A  40       3.827   9.628  -8.298  1.00  0.99           H  
ATOM    611 1HD1 LEU A  40       2.790  10.771  -6.423  1.00  0.99           H  
ATOM    612 2HD1 LEU A  40       4.556  10.784  -6.278  1.00  0.99           H  
ATOM    613 3HD1 LEU A  40       3.697  12.242  -6.802  1.00  0.99           H  
ATOM    614 1HD2 LEU A  40       1.741  10.875  -8.689  1.00  0.99           H  
ATOM    615 2HD2 LEU A  40       2.695  12.322  -9.072  1.00  0.99           H  
ATOM    616 3HD2 LEU A  40       2.791  10.899 -10.099  1.00  0.99           H  
ATOM    617  N   ALA A  41       8.340  11.781  -9.329  1.00  1.00           N  
ATOM    618  CA  ALA A  41       9.548  11.555 -10.106  1.00  1.00           C  
ATOM    619  C   ALA A  41      10.509  10.653  -9.310  1.00  1.00           C  
ATOM    620  O   ALA A  41      11.214   9.815  -9.883  1.00  1.00           O  
ATOM    621  CB  ALA A  41      10.213  12.869 -10.459  1.00  1.00           C  
ATOM    622  H   ALA A  41       8.088  12.719  -9.023  1.00  1.00           H  
ATOM    623  HA  ALA A  41       9.272  11.037 -11.023  1.00  1.00           H  
ATOM    624 1HB  ALA A  41      11.102  12.675 -11.055  1.00  1.00           H  
ATOM    625 2HB  ALA A  41       9.516  13.485 -11.027  1.00  1.00           H  
ATOM    626 3HB  ALA A  41      10.497  13.389  -9.556  1.00  1.00           H  
ATOM    627  N   GLU A  42      10.530  10.845  -7.979  1.00  0.99           N  
ATOM    628  CA  GLU A  42      11.386  10.087  -7.061  1.00  0.99           C  
ATOM    629  C   GLU A  42      10.743   8.823  -6.439  1.00  0.99           C  
ATOM    630  O   GLU A  42      11.453   7.984  -5.875  1.00  0.99           O  
ATOM    631  CB  GLU A  42      11.875  10.996  -5.923  1.00  0.99           C  
ATOM    632  CG  GLU A  42      12.792  12.150  -6.365  1.00  0.99           C  
ATOM    633  CD  GLU A  42      13.301  13.006  -5.202  1.00  0.99           C  
ATOM    634  OE1 GLU A  42      12.945  12.735  -4.076  1.00  0.99           O  
ATOM    635  OE2 GLU A  42      14.058  13.919  -5.451  1.00  0.99           O  
ATOM    636  H   GLU A  42       9.936  11.585  -7.597  1.00  0.99           H  
ATOM    637  HA  GLU A  42      12.259   9.761  -7.625  1.00  0.99           H  
ATOM    638 1HB  GLU A  42      11.007  11.439  -5.426  1.00  0.99           H  
ATOM    639 2HB  GLU A  42      12.407  10.401  -5.183  1.00  0.99           H  
ATOM    640 1HG  GLU A  42      13.645  11.737  -6.901  1.00  0.99           H  
ATOM    641 2HG  GLU A  42      12.234  12.783  -7.057  1.00  0.99           H  
ATOM    642  N   ALA A  43       9.423   8.674  -6.547  1.00  0.94           N  
ATOM    643  CA  ALA A  43       8.702   7.562  -5.918  1.00  0.94           C  
ATOM    644  C   ALA A  43       7.550   7.078  -6.783  1.00  0.94           C  
ATOM    645  O   ALA A  43       6.996   7.824  -7.573  1.00  0.94           O  
ATOM    646  CB  ALA A  43       8.147   7.993  -4.561  1.00  0.94           C  
ATOM    647  H   ALA A  43       8.895   9.408  -7.007  1.00  0.94           H  
ATOM    648  HA  ALA A  43       9.399   6.736  -5.788  1.00  0.94           H  
ATOM    649 1HB  ALA A  43       7.628   7.168  -4.092  1.00  0.94           H  
ATOM    650 2HB  ALA A  43       8.968   8.319  -3.921  1.00  0.94           H  
ATOM    651 3HB  ALA A  43       7.451   8.820  -4.706  1.00  0.94           H  
ATOM    652  N   ASN A  44       7.115   5.841  -6.564  1.00  0.88           N  
ATOM    653  CA  ASN A  44       6.001   5.304  -7.340  1.00  0.88           C  
ATOM    654  C   ASN A  44       4.851   4.739  -6.495  1.00  0.88           C  
ATOM    655  O   ASN A  44       4.778   3.528  -6.310  1.00  0.88           O  
ATOM    656  CB  ASN A  44       6.514   4.228  -8.282  1.00  0.88           C  
ATOM    657  CG  ASN A  44       7.491   4.753  -9.311  1.00  0.88           C  
ATOM    658  OD1 ASN A  44       7.087   5.352 -10.312  1.00  0.88           O  
ATOM    659  ND2 ASN A  44       8.765   4.541  -9.081  1.00  0.88           N  
ATOM    660  H   ASN A  44       7.587   5.252  -5.897  1.00  0.88           H  
ATOM    661  HA  ASN A  44       5.591   6.105  -7.953  1.00  0.88           H  
ATOM    662 1HB  ASN A  44       7.001   3.441  -7.704  1.00  0.88           H  
ATOM    663 2HB  ASN A  44       5.669   3.775  -8.802  1.00  0.88           H  
ATOM    664 1HD2 ASN A  44       9.450   4.874  -9.731  1.00  0.88           H  
ATOM    665 2HD2 ASN A  44       9.052   4.050  -8.260  1.00  0.88           H  
ATOM    666  N   PRO A  45       3.981   5.594  -5.914  1.00  0.82           N  
ATOM    667  CA  PRO A  45       2.817   5.225  -5.120  1.00  0.82           C  
ATOM    668  C   PRO A  45       1.823   4.333  -5.873  1.00  0.82           C  
ATOM    669  O   PRO A  45       1.663   4.433  -7.099  1.00  0.82           O  
ATOM    670  CB  PRO A  45       2.184   6.581  -4.802  1.00  0.82           C  
ATOM    671  CG  PRO A  45       3.314   7.574  -4.862  1.00  0.82           C  
ATOM    672  CD  PRO A  45       4.238   7.066  -5.930  1.00  0.82           C  
ATOM    673  HA  PRO A  45       3.147   4.727  -4.206  1.00  0.82           H  
ATOM    674 1HB  PRO A  45       1.381   6.767  -5.514  1.00  0.82           H  
ATOM    675 2HB  PRO A  45       1.712   6.539  -3.815  1.00  0.82           H  
ATOM    676 1HG  PRO A  45       2.923   8.576  -5.089  1.00  0.82           H  
ATOM    677 2HG  PRO A  45       3.803   7.645  -3.877  1.00  0.82           H  
ATOM    678 1HD  PRO A  45       4.049   7.517  -6.903  1.00  0.82           H  
ATOM    679 2HD  PRO A  45       5.219   7.298  -5.567  1.00  0.82           H  
ATOM    680  N   ASP A  46       1.130   3.498  -5.097  1.00  0.76           N  
ATOM    681  CA  ASP A  46       0.095   2.569  -5.533  1.00  0.76           C  
ATOM    682  C   ASP A  46      -1.259   3.278  -5.624  1.00  0.76           C  
ATOM    683  O   ASP A  46      -2.118   2.881  -6.404  1.00  0.76           O  
ATOM    684  CB  ASP A  46      -0.003   1.397  -4.555  1.00  0.76           C  
ATOM    685  CG  ASP A  46       1.224   0.506  -4.519  1.00  0.76           C  
ATOM    686  OD1 ASP A  46       1.507  -0.138  -5.503  1.00  0.76           O  
ATOM    687  OD2 ASP A  46       1.872   0.466  -3.484  1.00  0.76           O  
ATOM    688  H   ASP A  46       1.321   3.515  -4.107  1.00  0.76           H  
ATOM    689  HA  ASP A  46       0.358   2.192  -6.522  1.00  0.76           H  
ATOM    690 1HB  ASP A  46      -0.177   1.790  -3.549  1.00  0.76           H  
ATOM    691 2HB  ASP A  46      -0.868   0.788  -4.816  1.00  0.76           H  
ATOM    692  N   GLY A  47      -1.433   4.330  -4.823  1.00  0.72           N  
ATOM    693  CA  GLY A  47      -2.678   5.117  -4.847  1.00  0.72           C  
ATOM    694  C   GLY A  47      -2.415   6.545  -4.365  1.00  0.72           C  
ATOM    695  O   GLY A  47      -1.445   6.776  -3.646  1.00  0.72           O  
ATOM    696  H   GLY A  47      -0.684   4.559  -4.168  1.00  0.72           H  
ATOM    697 1HA  GLY A  47      -3.080   5.139  -5.862  1.00  0.72           H  
ATOM    698 2HA  GLY A  47      -3.426   4.641  -4.215  1.00  0.72           H  
ATOM    699  N   ILE A  48      -3.258   7.494  -4.795  1.00  0.70           N  
ATOM    700  CA  ILE A  48      -3.116   8.911  -4.415  1.00  0.70           C  
ATOM    701  C   ILE A  48      -4.385   9.537  -3.793  1.00  0.70           C  
ATOM    702  O   ILE A  48      -5.494   9.283  -4.270  1.00  0.70           O  
ATOM    703  CB  ILE A  48      -2.736   9.766  -5.655  1.00  0.70           C  
ATOM    704  CG1 ILE A  48      -1.472   9.188  -6.372  1.00  0.70           C  
ATOM    705  CG2 ILE A  48      -2.514  11.226  -5.275  1.00  0.70           C  
ATOM    706  CD1 ILE A  48      -0.198   9.182  -5.570  1.00  0.70           C  
ATOM    707  H   ILE A  48      -4.006   7.221  -5.434  1.00  0.70           H  
ATOM    708  HA  ILE A  48      -2.316   8.988  -3.683  1.00  0.70           H  
ATOM    709  HB  ILE A  48      -3.550   9.713  -6.379  1.00  0.70           H  
ATOM    710 1HG1 ILE A  48      -1.681   8.172  -6.687  1.00  0.70           H  
ATOM    711 2HG1 ILE A  48      -1.303   9.786  -7.267  1.00  0.70           H  
ATOM    712 1HG2 ILE A  48      -2.277  11.781  -6.170  1.00  0.70           H  
ATOM    713 2HG2 ILE A  48      -3.406  11.639  -4.837  1.00  0.70           H  
ATOM    714 3HG2 ILE A  48      -1.695  11.304  -4.563  1.00  0.70           H  
ATOM    715 1HD1 ILE A  48       0.600   8.791  -6.187  1.00  0.70           H  
ATOM    716 2HD1 ILE A  48       0.040  10.149  -5.266  1.00  0.70           H  
ATOM    717 3HD1 ILE A  48      -0.310   8.579  -4.702  1.00  0.70           H  
ATOM    718  N   ILE A  49      -4.214  10.349  -2.743  1.00  0.69           N  
ATOM    719  CA  ILE A  49      -5.326  11.131  -2.184  1.00  0.69           C  
ATOM    720  C   ILE A  49      -5.132  12.607  -2.557  1.00  0.69           C  
ATOM    721  O   ILE A  49      -4.091  13.184  -2.244  1.00  0.69           O  
ATOM    722  CB  ILE A  49      -5.401  11.066  -0.636  1.00  0.69           C  
ATOM    723  CG1 ILE A  49      -5.596   9.704  -0.145  1.00  0.69           C  
ATOM    724  CG2 ILE A  49      -6.523  11.984  -0.115  1.00  0.69           C  
ATOM    725  CD1 ILE A  49      -5.445   9.605   1.331  1.00  0.69           C  
ATOM    726  H   ILE A  49      -3.276  10.458  -2.361  1.00  0.69           H  
ATOM    727  HA  ILE A  49      -6.260  10.795  -2.616  1.00  0.69           H  
ATOM    728  HB  ILE A  49      -4.458  11.414  -0.230  1.00  0.69           H  
ATOM    729 1HG1 ILE A  49      -6.570   9.374  -0.381  1.00  0.69           H  
ATOM    730 2HG1 ILE A  49      -4.892   9.069  -0.632  1.00  0.69           H  
ATOM    731 1HG2 ILE A  49      -6.543  11.957   0.973  1.00  0.69           H  
ATOM    732 2HG2 ILE A  49      -6.342  13.012  -0.440  1.00  0.69           H  
ATOM    733 3HG2 ILE A  49      -7.485  11.650  -0.502  1.00  0.69           H  
ATOM    734 1HD1 ILE A  49      -5.600   8.596   1.607  1.00  0.69           H  
ATOM    735 2HD1 ILE A  49      -4.463   9.911   1.636  1.00  0.69           H  
ATOM    736 3HD1 ILE A  49      -6.181  10.241   1.820  1.00  0.69           H  
ATOM    737  N   LEU A  50      -6.094  13.196  -3.269  1.00  0.71           N  
ATOM    738  CA  LEU A  50      -5.982  14.609  -3.666  1.00  0.71           C  
ATOM    739  C   LEU A  50      -7.062  15.452  -2.972  1.00  0.71           C  
ATOM    740  O   LEU A  50      -8.207  15.007  -2.906  1.00  0.71           O  
ATOM    741  CB  LEU A  50      -6.134  14.771  -5.196  1.00  0.71           C  
ATOM    742  CG  LEU A  50      -5.117  14.030  -6.144  1.00  0.71           C  
ATOM    743  CD1 LEU A  50      -5.476  14.327  -7.603  1.00  0.71           C  
ATOM    744  CD2 LEU A  50      -3.725  14.469  -5.856  1.00  0.71           C  
ATOM    745  H   LEU A  50      -6.925  12.651  -3.513  1.00  0.71           H  
ATOM    746  HA  LEU A  50      -5.008  14.989  -3.361  1.00  0.71           H  
ATOM    747 1HB  LEU A  50      -7.129  14.438  -5.465  1.00  0.71           H  
ATOM    748 2HB  LEU A  50      -6.067  15.835  -5.425  1.00  0.71           H  
ATOM    749  HG  LEU A  50      -5.190  12.961  -5.990  1.00  0.71           H  
ATOM    750 1HD1 LEU A  50      -4.783  13.807  -8.267  1.00  0.71           H  
ATOM    751 2HD1 LEU A  50      -6.469  13.990  -7.799  1.00  0.71           H  
ATOM    752 3HD1 LEU A  50      -5.421  15.392  -7.789  1.00  0.71           H  
ATOM    753 1HD2 LEU A  50      -3.029  13.959  -6.517  1.00  0.71           H  
ATOM    754 2HD2 LEU A  50      -3.639  15.540  -6.004  1.00  0.71           H  
ATOM    755 3HD2 LEU A  50      -3.496  14.221  -4.826  1.00  0.71           H  
ATOM    756  N   ASP A  51      -6.738  16.691  -2.545  1.00  0.75           N  
ATOM    757  CA  ASP A  51      -7.762  17.557  -1.909  1.00  0.75           C  
ATOM    758  C   ASP A  51      -8.705  18.325  -2.825  1.00  0.75           C  
ATOM    759  O   ASP A  51      -9.491  19.128  -2.331  1.00  0.75           O  
ATOM    760  CB  ASP A  51      -7.138  18.627  -1.008  1.00  0.75           C  
ATOM    761  CG  ASP A  51      -6.275  19.663  -1.722  1.00  0.75           C  
ATOM    762  OD1 ASP A  51      -6.226  19.632  -2.928  1.00  0.75           O  
ATOM    763  OD2 ASP A  51      -5.667  20.499  -1.045  1.00  0.75           O  
ATOM    764  H   ASP A  51      -5.760  16.989  -2.576  1.00  0.75           H  
ATOM    765  HA  ASP A  51      -8.379  16.917  -1.280  1.00  0.75           H  
ATOM    766 1HB  ASP A  51      -7.947  19.169  -0.523  1.00  0.75           H  
ATOM    767 2HB  ASP A  51      -6.583  18.189  -0.237  1.00  0.75           H  
ATOM    768  N   THR A  52      -8.591  18.146  -4.140  1.00  0.80           N  
ATOM    769  CA  THR A  52      -9.472  18.743  -5.165  1.00  0.80           C  
ATOM    770  C   THR A  52      -9.633  20.268  -5.290  1.00  0.80           C  
ATOM    771  O   THR A  52      -9.629  20.783  -6.407  1.00  0.80           O  
ATOM    772  CB  THR A  52     -10.860  18.126  -5.129  1.00  0.80           C  
ATOM    773  OG1 THR A  52     -10.742  16.745  -5.428  1.00  0.80           O  
ATOM    774  CG2 THR A  52     -11.760  18.774  -6.147  1.00  0.80           C  
ATOM    775  H   THR A  52      -7.864  17.516  -4.435  1.00  0.80           H  
ATOM    776  HA  THR A  52      -9.051  18.425  -6.098  1.00  0.80           H  
ATOM    777  HB  THR A  52     -11.288  18.247  -4.130  1.00  0.80           H  
ATOM    778  HG1 THR A  52     -11.607  16.336  -5.348  1.00  0.80           H  
ATOM    779 1HG2 THR A  52     -12.728  18.311  -6.099  1.00  0.80           H  
ATOM    780 2HG2 THR A  52     -11.860  19.839  -5.925  1.00  0.80           H  
ATOM    781 3HG2 THR A  52     -11.343  18.646  -7.143  1.00  0.80           H  
ATOM    782  N   ASP A  53      -9.815  20.964  -4.182  1.00  0.87           N  
ATOM    783  CA  ASP A  53     -10.103  22.387  -4.129  1.00  0.87           C  
ATOM    784  C   ASP A  53      -8.849  23.255  -3.908  1.00  0.87           C  
ATOM    785  O   ASP A  53      -8.962  24.439  -3.591  1.00  0.87           O  
ATOM    786  CB  ASP A  53     -11.135  22.641  -3.010  1.00  0.87           C  
ATOM    787  CG  ASP A  53     -12.564  22.001  -3.297  1.00  0.87           C  
ATOM    788  OD1 ASP A  53     -13.017  22.086  -4.413  1.00  0.87           O  
ATOM    789  OD2 ASP A  53     -13.165  21.424  -2.379  1.00  0.87           O  
ATOM    790  H   ASP A  53      -9.778  20.454  -3.317  1.00  0.87           H  
ATOM    791  HA  ASP A  53     -10.546  22.678  -5.082  1.00  0.87           H  
ATOM    792 1HB  ASP A  53     -10.753  22.219  -2.077  1.00  0.87           H  
ATOM    793 2HB  ASP A  53     -11.253  23.713  -2.862  1.00  0.87           H  
ATOM    794  N   GLN A  54      -7.660  22.671  -4.073  1.00  0.94           N  
ATOM    795  CA  GLN A  54      -6.397  23.402  -3.929  1.00  0.94           C  
ATOM    796  C   GLN A  54      -6.464  24.673  -4.820  1.00  0.94           C  
ATOM    797  O   GLN A  54      -6.766  24.558  -6.007  1.00  0.94           O  
ATOM    798  CB  GLN A  54      -5.215  22.513  -4.354  1.00  0.94           C  
ATOM    799  CG  GLN A  54      -3.810  22.966  -3.890  1.00  0.94           C  
ATOM    800  CD  GLN A  54      -3.265  24.054  -4.755  1.00  0.94           C  
ATOM    801  OE1 GLN A  54      -3.718  24.159  -5.896  1.00  0.94           O  
ATOM    802  NE2 GLN A  54      -2.314  24.857  -4.262  1.00  0.94           N  
ATOM    803  H   GLN A  54      -7.623  21.685  -4.306  1.00  0.94           H  
ATOM    804  HA  GLN A  54      -6.266  23.631  -2.880  1.00  0.94           H  
ATOM    805 1HB  GLN A  54      -5.364  21.518  -3.965  1.00  0.94           H  
ATOM    806 2HB  GLN A  54      -5.203  22.427  -5.442  1.00  0.94           H  
ATOM    807 1HG  GLN A  54      -3.884  23.335  -2.865  1.00  0.94           H  
ATOM    808 2HG  GLN A  54      -3.131  22.112  -3.927  1.00  0.94           H  
ATOM    809 1HE2 GLN A  54      -1.905  25.634  -4.823  1.00  0.94           H  
ATOM    810 2HE2 GLN A  54      -1.981  24.726  -3.328  1.00  0.94           H  
ATOM    811  N   PRO A  55      -6.167  25.884  -4.302  1.00  0.98           N  
ATOM    812  CA  PRO A  55      -6.212  27.186  -4.983  1.00  0.98           C  
ATOM    813  C   PRO A  55      -5.523  27.393  -6.350  1.00  0.98           C  
ATOM    814  O   PRO A  55      -5.935  28.290  -7.087  1.00  0.98           O  
ATOM    815  CB  PRO A  55      -5.520  28.092  -3.957  1.00  0.98           C  
ATOM    816  CG  PRO A  55      -5.836  27.479  -2.631  1.00  0.98           C  
ATOM    817  CD  PRO A  55      -5.810  25.999  -2.862  1.00  0.98           C  
ATOM    818  HA  PRO A  55      -7.269  27.475  -5.068  1.00  0.98           H  
ATOM    819 1HB  PRO A  55      -4.435  28.124  -4.167  1.00  0.98           H  
ATOM    820 2HB  PRO A  55      -5.893  29.121  -4.055  1.00  0.98           H  
ATOM    821 1HG  PRO A  55      -5.100  27.796  -1.877  1.00  0.98           H  
ATOM    822 2HG  PRO A  55      -6.818  27.826  -2.278  1.00  0.98           H  
ATOM    823 1HD  PRO A  55      -4.815  25.589  -2.644  1.00  0.98           H  
ATOM    824 2HD  PRO A  55      -6.594  25.580  -2.211  1.00  0.98           H  
ATOM    825  N   ASP A  56      -4.458  26.652  -6.674  1.00  0.99           N  
ATOM    826  CA  ASP A  56      -3.744  26.870  -7.933  1.00  0.99           C  
ATOM    827  C   ASP A  56      -4.203  25.931  -9.043  1.00  0.99           C  
ATOM    828  O   ASP A  56      -4.315  26.340 -10.203  1.00  0.99           O  
ATOM    829  CB  ASP A  56      -2.245  26.671  -7.697  1.00  0.99           C  
ATOM    830  CG  ASP A  56      -1.655  27.689  -6.716  1.00  0.99           C  
ATOM    831  OD1 ASP A  56      -1.658  28.862  -7.019  1.00  0.99           O  
ATOM    832  OD2 ASP A  56      -1.260  27.279  -5.635  1.00  0.99           O  
ATOM    833  H   ASP A  56      -4.156  25.883  -6.100  1.00  0.99           H  
ATOM    834  HA  ASP A  56      -3.920  27.895  -8.257  1.00  0.99           H  
ATOM    835 1HB  ASP A  56      -2.069  25.666  -7.316  1.00  0.99           H  
ATOM    836 2HB  ASP A  56      -1.718  26.752  -8.646  1.00  0.99           H  
ATOM    837  N   ILE A  57      -4.452  24.674  -8.690  1.00  0.96           N  
ATOM    838  CA  ILE A  57      -4.894  23.693  -9.674  1.00  0.96           C  
ATOM    839  C   ILE A  57      -5.973  22.790  -9.068  1.00  0.96           C  
ATOM    840  O   ILE A  57      -5.689  22.086  -8.098  1.00  0.96           O  
ATOM    841  CB  ILE A  57      -3.723  22.802 -10.127  1.00  0.96           C  
ATOM    842  CG1 ILE A  57      -4.184  21.810 -11.227  1.00  0.96           C  
ATOM    843  CG2 ILE A  57      -3.194  22.041  -8.948  1.00  0.96           C  
ATOM    844  CD1 ILE A  57      -3.050  21.083 -11.938  1.00  0.96           C  
ATOM    845  H   ILE A  57      -4.328  24.409  -7.711  1.00  0.96           H  
ATOM    846  HA  ILE A  57      -5.266  24.233 -10.532  1.00  0.96           H  
ATOM    847  HB  ILE A  57      -2.933  23.424 -10.546  1.00  0.96           H  
ATOM    848 1HG1 ILE A  57      -4.848  21.074 -10.784  1.00  0.96           H  
ATOM    849 2HG1 ILE A  57      -4.740  22.363 -11.982  1.00  0.96           H  
ATOM    850 1HG2 ILE A  57      -2.376  21.434  -9.281  1.00  0.96           H  
ATOM    851 2HG2 ILE A  57      -2.853  22.739  -8.181  1.00  0.96           H  
ATOM    852 3HG2 ILE A  57      -3.979  21.406  -8.539  1.00  0.96           H  
ATOM    853 1HD1 ILE A  57      -3.468  20.426 -12.700  1.00  0.96           H  
ATOM    854 2HD1 ILE A  57      -2.393  21.811 -12.412  1.00  0.96           H  
ATOM    855 3HD1 ILE A  57      -2.482  20.494 -11.219  1.00  0.96           H  
ATOM    856  N   PRO A  58      -7.173  22.697  -9.649  1.00  0.91           N  
ATOM    857  CA  PRO A  58      -8.232  21.850  -9.162  1.00  0.91           C  
ATOM    858  C   PRO A  58      -7.884  20.395  -9.420  1.00  0.91           C  
ATOM    859  O   PRO A  58      -7.181  20.075 -10.383  1.00  0.91           O  
ATOM    860  CB  PRO A  58      -9.450  22.339  -9.946  1.00  0.91           C  
ATOM    861  CG  PRO A  58      -8.878  22.898 -11.228  1.00  0.91           C  
ATOM    862  CD  PRO A  58      -7.527  23.489 -10.842  1.00  0.91           C  
ATOM    863  HA  PRO A  58      -8.358  22.037  -8.084  1.00  0.91           H  
ATOM    864 1HB  PRO A  58     -10.143  21.506 -10.113  1.00  0.91           H  
ATOM    865 2HB  PRO A  58      -9.992  23.091  -9.353  1.00  0.91           H  
ATOM    866 1HG  PRO A  58      -8.783  22.105 -11.967  1.00  0.91           H  
ATOM    867 2HG  PRO A  58      -9.556  23.647 -11.664  1.00  0.91           H  
ATOM    868 1HD  PRO A  58      -6.842  23.303 -11.676  1.00  0.91           H  
ATOM    869 2HD  PRO A  58      -7.613  24.559 -10.594  1.00  0.91           H  
ATOM    870  N   GLY A  59      -8.456  19.511  -8.620  1.00  0.86           N  
ATOM    871  CA  GLY A  59      -8.254  18.069  -8.763  1.00  0.86           C  
ATOM    872  C   GLY A  59      -8.619  17.549 -10.133  1.00  0.86           C  
ATOM    873  O   GLY A  59      -7.979  16.626 -10.629  1.00  0.86           O  
ATOM    874  H   GLY A  59      -9.019  19.871  -7.856  1.00  0.86           H  
ATOM    875 1HA  GLY A  59      -7.217  17.825  -8.539  1.00  0.86           H  
ATOM    876 2HA  GLY A  59      -8.864  17.547  -8.034  1.00  0.86           H  
ATOM    877  N   GLY A  60      -9.635  18.137 -10.760  1.00  0.80           N  
ATOM    878  CA  GLY A  60     -10.041  17.698 -12.084  1.00  0.80           C  
ATOM    879  C   GLY A  60      -8.862  17.828 -13.043  1.00  0.80           C  
ATOM    880  O   GLY A  60      -8.452  16.859 -13.689  1.00  0.80           O  
ATOM    881  H   GLY A  60     -10.120  18.895 -10.304  1.00  0.80           H  
ATOM    882 1HA  GLY A  60     -10.373  16.665 -12.032  1.00  0.80           H  
ATOM    883 2HA  GLY A  60     -10.878  18.299 -12.436  1.00  0.80           H  
ATOM    884  N   GLU A  61      -8.313  19.039 -13.124  1.00  0.77           N  
ATOM    885  CA  GLU A  61      -7.182  19.286 -13.998  1.00  0.77           C  
ATOM    886  C   GLU A  61      -5.974  18.484 -13.562  1.00  0.77           C  
ATOM    887  O   GLU A  61      -5.253  17.950 -14.403  1.00  0.77           O  
ATOM    888  CB  GLU A  61      -6.821  20.775 -14.032  1.00  0.77           C  
ATOM    889  CG  GLU A  61      -7.846  21.653 -14.764  1.00  0.77           C  
ATOM    890  CD  GLU A  61      -7.492  23.129 -14.770  1.00  0.77           C  
ATOM    891  OE1 GLU A  61      -6.515  23.496 -14.162  1.00  0.77           O  
ATOM    892  OE2 GLU A  61      -8.209  23.884 -15.380  1.00  0.77           O  
ATOM    893  H   GLU A  61      -8.680  19.788 -12.558  1.00  0.77           H  
ATOM    894  HA  GLU A  61      -7.450  18.975 -15.005  1.00  0.77           H  
ATOM    895 1HB  GLU A  61      -6.727  21.141 -13.011  1.00  0.77           H  
ATOM    896 2HB  GLU A  61      -5.852  20.904 -14.515  1.00  0.77           H  
ATOM    897 1HG  GLU A  61      -7.919  21.309 -15.796  1.00  0.77           H  
ATOM    898 2HG  GLU A  61      -8.820  21.516 -14.301  1.00  0.77           H  
ATOM    899  N   PHE A  62      -5.768  18.338 -12.256  1.00  0.75           N  
ATOM    900  CA  PHE A  62      -4.576  17.641 -11.825  1.00  0.75           C  
ATOM    901  C   PHE A  62      -4.593  16.180 -12.237  1.00  0.75           C  
ATOM    902  O   PHE A  62      -3.580  15.667 -12.718  1.00  0.75           O  
ATOM    903  CB  PHE A  62      -4.328  17.764 -10.340  1.00  0.75           C  
ATOM    904  CG  PHE A  62      -3.031  17.213 -10.053  1.00  0.75           C  
ATOM    905  CD1 PHE A  62      -2.066  17.344 -11.027  1.00  0.75           C  
ATOM    906  CD2 PHE A  62      -2.720  16.605  -8.877  1.00  0.75           C  
ATOM    907  CE1 PHE A  62      -0.834  16.864 -10.855  1.00  0.75           C  
ATOM    908  CE2 PHE A  62      -1.466  16.119  -8.686  1.00  0.75           C  
ATOM    909  CZ  PHE A  62      -0.522  16.253  -9.702  1.00  0.75           C  
ATOM    910  H   PHE A  62      -6.394  18.776 -11.578  1.00  0.75           H  
ATOM    911  HA  PHE A  62      -3.729  18.105 -12.324  1.00  0.75           H  
ATOM    912 1HB  PHE A  62      -4.360  18.806 -10.025  1.00  0.75           H  
ATOM    913 2HB  PHE A  62      -5.084  17.211  -9.786  1.00  0.75           H  
ATOM    914  HD1 PHE A  62      -2.321  17.842 -11.959  1.00  0.75           H  
ATOM    915  HD2 PHE A  62      -3.470  16.516  -8.105  1.00  0.75           H  
ATOM    916  HE1 PHE A  62      -0.095  16.970 -11.642  1.00  0.75           H  
ATOM    917  HE2 PHE A  62      -1.219  15.633  -7.749  1.00  0.75           H  
ATOM    918  HZ  PHE A  62       0.462  15.881  -9.599  1.00  0.75           H  
ATOM    919  N   VAL A  63      -5.718  15.492 -12.062  1.00  0.74           N  
ATOM    920  CA  VAL A  63      -5.757  14.099 -12.474  1.00  0.74           C  
ATOM    921  C   VAL A  63      -5.526  14.023 -13.974  1.00  0.74           C  
ATOM    922  O   VAL A  63      -4.818  13.135 -14.459  1.00  0.74           O  
ATOM    923  CB  VAL A  63      -7.064  13.403 -12.099  1.00  0.74           C  
ATOM    924  CG1 VAL A  63      -7.115  12.027 -12.726  1.00  0.74           C  
ATOM    925  CG2 VAL A  63      -7.139  13.270 -10.638  1.00  0.74           C  
ATOM    926  H   VAL A  63      -6.542  15.935 -11.649  1.00  0.74           H  
ATOM    927  HA  VAL A  63      -4.948  13.571 -11.975  1.00  0.74           H  
ATOM    928  HB  VAL A  63      -7.912  13.988 -12.474  1.00  0.74           H  
ATOM    929 1HG1 VAL A  63      -8.047  11.551 -12.453  1.00  0.74           H  
ATOM    930 2HG1 VAL A  63      -7.053  12.119 -13.808  1.00  0.74           H  
ATOM    931 3HG1 VAL A  63      -6.280  11.428 -12.366  1.00  0.74           H  
ATOM    932 1HG2 VAL A  63      -8.061  12.768 -10.382  1.00  0.74           H  
ATOM    933 2HG2 VAL A  63      -6.296  12.682 -10.282  1.00  0.74           H  
ATOM    934 3HG2 VAL A  63      -7.112  14.259 -10.190  1.00  0.74           H  
ATOM    935  N   ARG A  64      -6.130  14.945 -14.730  1.00  0.75           N  
ATOM    936  CA  ARG A  64      -5.919  14.932 -16.164  1.00  0.75           C  
ATOM    937  C   ARG A  64      -4.427  15.117 -16.499  1.00  0.75           C  
ATOM    938  O   ARG A  64      -3.912  14.432 -17.388  1.00  0.75           O  
ATOM    939  CB  ARG A  64      -6.757  16.017 -16.826  1.00  0.75           C  
ATOM    940  CG  ARG A  64      -8.260  15.739 -16.830  1.00  0.75           C  
ATOM    941  CD  ARG A  64      -9.024  16.847 -17.466  1.00  0.75           C  
ATOM    942  NE  ARG A  64     -10.467  16.646 -17.379  1.00  0.75           N  
ATOM    943  CZ  ARG A  64     -11.191  15.885 -18.225  1.00  0.75           C  
ATOM    944  NH1 ARG A  64     -10.605  15.250 -19.212  1.00  0.75           N  
ATOM    945  NH2 ARG A  64     -12.493  15.770 -18.058  1.00  0.75           N  
ATOM    946  H   ARG A  64      -6.735  15.655 -14.311  1.00  0.75           H  
ATOM    947  HA  ARG A  64      -6.247  13.968 -16.549  1.00  0.75           H  
ATOM    948 1HB  ARG A  64      -6.598  16.959 -16.313  1.00  0.75           H  
ATOM    949 2HB  ARG A  64      -6.433  16.148 -17.856  1.00  0.75           H  
ATOM    950 1HG  ARG A  64      -8.457  14.823 -17.386  1.00  0.75           H  
ATOM    951 2HG  ARG A  64      -8.608  15.612 -15.811  1.00  0.75           H  
ATOM    952 1HD  ARG A  64      -8.781  17.782 -16.958  1.00  0.75           H  
ATOM    953 2HD  ARG A  64      -8.752  16.924 -18.517  1.00  0.75           H  
ATOM    954  HE  ARG A  64     -10.960  17.114 -16.629  1.00  0.75           H  
ATOM    955 1HH1 ARG A  64      -9.608  15.328 -19.342  1.00  0.75           H  
ATOM    956 2HH1 ARG A  64     -11.154  14.675 -19.836  1.00  0.75           H  
ATOM    957 1HH2 ARG A  64     -12.950  16.253 -17.298  1.00  0.75           H  
ATOM    958 2HH2 ARG A  64     -13.031  15.189 -18.685  1.00  0.75           H  
ATOM    959  N   GLU A  65      -3.707  15.976 -15.753  1.00  0.77           N  
ATOM    960  CA  GLU A  65      -2.274  16.157 -16.015  1.00  0.77           C  
ATOM    961  C   GLU A  65      -1.511  14.868 -15.699  1.00  0.77           C  
ATOM    962  O   GLU A  65      -0.597  14.473 -16.435  1.00  0.77           O  
ATOM    963  CB  GLU A  65      -1.675  17.301 -15.173  1.00  0.77           C  
ATOM    964  CG  GLU A  65      -2.129  18.756 -15.513  1.00  0.77           C  
ATOM    965  CD  GLU A  65      -1.729  19.252 -16.888  1.00  0.77           C  
ATOM    966  OE1 GLU A  65      -0.577  19.157 -17.233  1.00  0.77           O  
ATOM    967  OE2 GLU A  65      -2.593  19.736 -17.602  1.00  0.77           O  
ATOM    968  H   GLU A  65      -4.171  16.531 -15.033  1.00  0.77           H  
ATOM    969  HA  GLU A  65      -2.139  16.386 -17.066  1.00  0.77           H  
ATOM    970 1HB  GLU A  65      -1.923  17.128 -14.133  1.00  0.77           H  
ATOM    971 2HB  GLU A  65      -0.589  17.270 -15.249  1.00  0.77           H  
ATOM    972 1HG  GLU A  65      -3.205  18.806 -15.441  1.00  0.77           H  
ATOM    973 2HG  GLU A  65      -1.721  19.427 -14.759  1.00  0.77           H  
ATOM    974  N   LEU A  66      -1.917  14.169 -14.636  1.00  0.81           N  
ATOM    975  CA  LEU A  66      -1.248  12.928 -14.290  1.00  0.81           C  
ATOM    976  C   LEU A  66      -1.424  11.924 -15.422  1.00  0.81           C  
ATOM    977  O   LEU A  66      -0.465  11.274 -15.846  1.00  0.81           O  
ATOM    978  CB  LEU A  66      -1.809  12.381 -12.958  1.00  0.81           C  
ATOM    979  CG  LEU A  66      -1.417  13.202 -11.709  1.00  0.81           C  
ATOM    980  CD1 LEU A  66      -2.183  12.728 -10.454  1.00  0.81           C  
ATOM    981  CD2 LEU A  66       0.058  13.042 -11.514  1.00  0.81           C  
ATOM    982  H   LEU A  66      -2.671  14.535 -14.050  1.00  0.81           H  
ATOM    983  HA  LEU A  66      -0.186  13.126 -14.165  1.00  0.81           H  
ATOM    984 1HB  LEU A  66      -2.892  12.364 -13.017  1.00  0.81           H  
ATOM    985 2HB  LEU A  66      -1.457  11.356 -12.820  1.00  0.81           H  
ATOM    986  HG  LEU A  66      -1.657  14.247 -11.879  1.00  0.81           H  
ATOM    987 1HD1 LEU A  66      -1.882  13.322  -9.597  1.00  0.81           H  
ATOM    988 2HD1 LEU A  66      -3.248  12.846 -10.609  1.00  0.81           H  
ATOM    989 3HD1 LEU A  66      -1.957  11.679 -10.265  1.00  0.81           H  
ATOM    990 1HD2 LEU A  66       0.375  13.618 -10.668  1.00  0.81           H  
ATOM    991 2HD2 LEU A  66       0.293  11.992 -11.347  1.00  0.81           H  
ATOM    992 3HD2 LEU A  66       0.568  13.389 -12.406  1.00  0.81           H  
ATOM    993  N   ARG A  67      -2.626  11.868 -15.993  1.00  0.86           N  
ATOM    994  CA  ARG A  67      -2.878  10.960 -17.104  1.00  0.86           C  
ATOM    995  C   ARG A  67      -2.110  11.364 -18.373  1.00  0.86           C  
ATOM    996  O   ARG A  67      -1.542  10.513 -19.057  1.00  0.86           O  
ATOM    997  CB  ARG A  67      -4.368  10.854 -17.354  1.00  0.86           C  
ATOM    998  CG  ARG A  67      -5.072  10.084 -16.249  1.00  0.86           C  
ATOM    999  CD  ARG A  67      -6.503   9.932 -16.477  1.00  0.86           C  
ATOM   1000  NE  ARG A  67      -7.132   9.226 -15.383  1.00  0.86           N  
ATOM   1001  CZ  ARG A  67      -7.151   7.887 -15.241  1.00  0.86           C  
ATOM   1002  NH1 ARG A  67      -6.547   7.122 -16.130  1.00  0.86           N  
ATOM   1003  NH2 ARG A  67      -7.770   7.338 -14.207  1.00  0.86           N  
ATOM   1004  H   ARG A  67      -3.387  12.434 -15.612  1.00  0.86           H  
ATOM   1005  HA  ARG A  67      -2.538   9.966 -16.805  1.00  0.86           H  
ATOM   1006 1HB  ARG A  67      -4.805  11.852 -17.405  1.00  0.86           H  
ATOM   1007 2HB  ARG A  67      -4.555  10.352 -18.301  1.00  0.86           H  
ATOM   1008 1HG  ARG A  67      -4.626   9.086 -16.169  1.00  0.86           H  
ATOM   1009 2HG  ARG A  67      -4.935  10.616 -15.306  1.00  0.86           H  
ATOM   1010 1HD  ARG A  67      -6.965  10.920 -16.553  1.00  0.86           H  
ATOM   1011 2HD  ARG A  67      -6.676   9.372 -17.393  1.00  0.86           H  
ATOM   1012  HE  ARG A  67      -7.592   9.780 -14.672  1.00  0.86           H  
ATOM   1013 1HH1 ARG A  67      -6.053   7.538 -16.915  1.00  0.86           H  
ATOM   1014 2HH1 ARG A  67      -6.549   6.120 -16.025  1.00  0.86           H  
ATOM   1015 1HH2 ARG A  67      -8.254   7.933 -13.511  1.00  0.86           H  
ATOM   1016 2HH2 ARG A  67      -7.777   6.337 -14.096  1.00  0.86           H  
ATOM   1017  N   LYS A  68      -2.006  12.667 -18.659  1.00  0.91           N  
ATOM   1018  CA  LYS A  68      -1.256  13.125 -19.840  1.00  0.91           C  
ATOM   1019  C   LYS A  68       0.223  12.749 -19.752  1.00  0.91           C  
ATOM   1020  O   LYS A  68       0.878  12.518 -20.770  1.00  0.91           O  
ATOM   1021  CB  LYS A  68      -1.411  14.627 -20.070  1.00  0.91           C  
ATOM   1022  CG  LYS A  68      -2.795  15.048 -20.577  1.00  0.91           C  
ATOM   1023  CD  LYS A  68      -2.802  16.501 -21.024  1.00  0.91           C  
ATOM   1024  CE  LYS A  68      -2.704  17.428 -19.841  1.00  0.91           C  
ATOM   1025  NZ  LYS A  68      -2.762  18.865 -20.240  1.00  0.91           N  
ATOM   1026  H   LYS A  68      -2.491  13.349 -18.076  1.00  0.91           H  
ATOM   1027  HA  LYS A  68      -1.666  12.619 -20.713  1.00  0.91           H  
ATOM   1028 1HB  LYS A  68      -1.227  15.153 -19.129  1.00  0.91           H  
ATOM   1029 2HB  LYS A  68      -0.665  14.966 -20.786  1.00  0.91           H  
ATOM   1030 1HG  LYS A  68      -3.080  14.416 -21.417  1.00  0.91           H  
ATOM   1031 2HG  LYS A  68      -3.527  14.919 -19.788  1.00  0.91           H  
ATOM   1032 1HD  LYS A  68      -1.957  16.683 -21.688  1.00  0.91           H  
ATOM   1033 2HD  LYS A  68      -3.723  16.713 -21.563  1.00  0.91           H  
ATOM   1034 1HE  LYS A  68      -3.526  17.219 -19.154  1.00  0.91           H  
ATOM   1035 2HE  LYS A  68      -1.760  17.250 -19.324  1.00  0.91           H  
ATOM   1036 1HZ  LYS A  68      -2.689  19.414 -19.374  1.00  0.91           H  
ATOM   1037 2HZ  LYS A  68      -1.995  19.089 -20.849  1.00  0.91           H  
ATOM   1038 3HZ  LYS A  68      -3.631  19.068 -20.698  1.00  0.91           H  
ATOM   1039  N   ASN A  69       0.728  12.631 -18.525  1.00  0.95           N  
ATOM   1040  CA  ASN A  69       2.110  12.252 -18.260  1.00  0.95           C  
ATOM   1041  C   ASN A  69       2.247  10.736 -18.075  1.00  0.95           C  
ATOM   1042  O   ASN A  69       3.298  10.246 -17.655  1.00  0.95           O  
ATOM   1043  CB  ASN A  69       2.620  12.973 -17.032  1.00  0.95           C  
ATOM   1044  CG  ASN A  69       2.817  14.441 -17.261  1.00  0.95           C  
ATOM   1045  OD1 ASN A  69       3.295  14.862 -18.323  1.00  0.95           O  
ATOM   1046  ND2 ASN A  69       2.451  15.234 -16.290  1.00  0.95           N  
ATOM   1047  H   ASN A  69       0.134  12.878 -17.730  1.00  0.95           H  
ATOM   1048  HA  ASN A  69       2.719  12.534 -19.118  1.00  0.95           H  
ATOM   1049 1HB  ASN A  69       1.895  12.841 -16.220  1.00  0.95           H  
ATOM   1050 2HB  ASN A  69       3.559  12.529 -16.708  1.00  0.95           H  
ATOM   1051 1HD2 ASN A  69       2.549  16.225 -16.386  1.00  0.95           H  
ATOM   1052 2HD2 ASN A  69       2.052  14.850 -15.461  1.00  0.95           H  
ATOM   1053  N   ASN A  70       1.182  10.001 -18.413  1.00  0.96           N  
ATOM   1054  CA  ASN A  70       1.079   8.549 -18.321  1.00  0.96           C  
ATOM   1055  C   ASN A  70       1.270   8.005 -16.909  1.00  0.96           C  
ATOM   1056  O   ASN A  70       1.834   6.922 -16.719  1.00  0.96           O  
ATOM   1057  CB  ASN A  70       2.064   7.891 -19.276  1.00  0.96           C  
ATOM   1058  CG  ASN A  70       1.782   8.227 -20.722  1.00  0.96           C  
ATOM   1059  OD1 ASN A  70       0.653   8.085 -21.207  1.00  0.96           O  
ATOM   1060  ND2 ASN A  70       2.798   8.676 -21.420  1.00  0.96           N  
ATOM   1061  H   ASN A  70       0.350  10.473 -18.754  1.00  0.96           H  
ATOM   1062  HA  ASN A  70       0.068   8.271 -18.628  1.00  0.96           H  
ATOM   1063 1HB  ASN A  70       3.082   8.185 -19.035  1.00  0.96           H  
ATOM   1064 2HB  ASN A  70       2.005   6.810 -19.156  1.00  0.96           H  
ATOM   1065 1HD2 ASN A  70       2.676   8.919 -22.383  1.00  0.96           H  
ATOM   1066 2HD2 ASN A  70       3.694   8.779 -20.988  1.00  0.96           H  
ATOM   1067  N   ILE A  71       0.765   8.735 -15.918  1.00  0.95           N  
ATOM   1068  CA  ILE A  71       0.814   8.275 -14.547  1.00  0.95           C  
ATOM   1069  C   ILE A  71      -0.581   7.804 -14.129  1.00  0.95           C  
ATOM   1070  O   ILE A  71      -1.335   8.530 -13.479  1.00  0.95           O  
ATOM   1071  CB  ILE A  71       1.248   9.439 -13.646  1.00  0.95           C  
ATOM   1072  CG1 ILE A  71       2.597   9.986 -14.095  1.00  0.95           C  
ATOM   1073  CG2 ILE A  71       1.260   9.006 -12.227  1.00  0.95           C  
ATOM   1074  CD1 ILE A  71       2.964  11.289 -13.432  1.00  0.95           C  
ATOM   1075  H   ILE A  71       0.322   9.630 -16.113  1.00  0.95           H  
ATOM   1076  HA  ILE A  71       1.517   7.449 -14.461  1.00  0.95           H  
ATOM   1077  HB  ILE A  71       0.537  10.247 -13.750  1.00  0.95           H  
ATOM   1078 1HG1 ILE A  71       3.367   9.250 -13.877  1.00  0.95           H  
ATOM   1079 2HG1 ILE A  71       2.571  10.149 -15.168  1.00  0.95           H  
ATOM   1080 1HG2 ILE A  71       1.532   9.834 -11.602  1.00  0.95           H  
ATOM   1081 2HG2 ILE A  71       0.265   8.666 -11.955  1.00  0.95           H  
ATOM   1082 3HG2 ILE A  71       1.973   8.196 -12.091  1.00  0.95           H  
ATOM   1083 1HD1 ILE A  71       3.932  11.623 -13.801  1.00  0.95           H  
ATOM   1084 2HD1 ILE A  71       2.207  12.036 -13.670  1.00  0.95           H  
ATOM   1085 3HD1 ILE A  71       3.013  11.151 -12.363  1.00  0.95           H  
ATOM   1086  N   ASP A  72      -0.899   6.545 -14.406  1.00  0.90           N  
ATOM   1087  CA  ASP A  72      -2.252   6.054 -14.137  1.00  0.90           C  
ATOM   1088  C   ASP A  72      -2.430   5.485 -12.739  1.00  0.90           C  
ATOM   1089  O   ASP A  72      -2.658   4.288 -12.563  1.00  0.90           O  
ATOM   1090  CB  ASP A  72      -2.668   5.019 -15.179  1.00  0.90           C  
ATOM   1091  CG  ASP A  72      -2.875   5.640 -16.553  1.00  0.90           C  
ATOM   1092  OD1 ASP A  72      -3.395   6.731 -16.597  1.00  0.90           O  
ATOM   1093  OD2 ASP A  72      -2.516   5.040 -17.532  1.00  0.90           O  
ATOM   1094  H   ASP A  72      -0.225   5.957 -14.880  1.00  0.90           H  
ATOM   1095  HA  ASP A  72      -2.937   6.898 -14.231  1.00  0.90           H  
ATOM   1096 1HB  ASP A  72      -1.900   4.248 -15.254  1.00  0.90           H  
ATOM   1097 2HB  ASP A  72      -3.593   4.536 -14.866  1.00  0.90           H  
ATOM   1098  N   GLN A  73      -2.314   6.345 -11.746  1.00  0.84           N  
ATOM   1099  CA  GLN A  73      -2.453   5.895 -10.368  1.00  0.84           C  
ATOM   1100  C   GLN A  73      -3.909   6.025  -9.894  1.00  0.84           C  
ATOM   1101  O   GLN A  73      -4.538   7.070 -10.114  1.00  0.84           O  
ATOM   1102  CB  GLN A  73      -1.538   6.719  -9.477  1.00  0.84           C  
ATOM   1103  CG  GLN A  73      -0.092   6.508  -9.746  1.00  0.84           C  
ATOM   1104  CD  GLN A  73       0.774   7.495  -9.029  1.00  0.84           C  
ATOM   1105  OE1 GLN A  73       0.537   8.704  -9.104  1.00  0.84           O  
ATOM   1106  NE2 GLN A  73       1.767   7.009  -8.337  1.00  0.84           N  
ATOM   1107  H   GLN A  73      -2.121   7.318 -11.993  1.00  0.84           H  
ATOM   1108  HA  GLN A  73      -2.111   4.871 -10.323  1.00  0.84           H  
ATOM   1109 1HB  GLN A  73      -1.759   7.780  -9.603  1.00  0.84           H  
ATOM   1110 2HB  GLN A  73      -1.730   6.462  -8.431  1.00  0.84           H  
ATOM   1111 1HG  GLN A  73       0.178   5.510  -9.388  1.00  0.84           H  
ATOM   1112 2HG  GLN A  73       0.092   6.581 -10.813  1.00  0.84           H  
ATOM   1113 1HE2 GLN A  73       2.380   7.623  -7.855  1.00  0.84           H  
ATOM   1114 2HE2 GLN A  73       1.891   5.996  -8.260  1.00  0.84           H  
ATOM   1115  N   PRO A  74      -4.470   5.023  -9.202  1.00  0.79           N  
ATOM   1116  CA  PRO A  74      -5.787   5.094  -8.621  1.00  0.79           C  
ATOM   1117  C   PRO A  74      -5.849   6.326  -7.750  1.00  0.79           C  
ATOM   1118  O   PRO A  74      -4.918   6.560  -6.970  1.00  0.79           O  
ATOM   1119  CB  PRO A  74      -5.865   3.804  -7.826  1.00  0.79           C  
ATOM   1120  CG  PRO A  74      -4.969   2.852  -8.576  1.00  0.79           C  
ATOM   1121  CD  PRO A  74      -3.825   3.712  -9.088  1.00  0.79           C  
ATOM   1122  HA  PRO A  74      -6.515   5.121  -9.431  1.00  0.79           H  
ATOM   1123 1HB  PRO A  74      -5.507   3.976  -6.811  1.00  0.79           H  
ATOM   1124 2HB  PRO A  74      -6.905   3.454  -7.752  1.00  0.79           H  
ATOM   1125 1HG  PRO A  74      -4.624   2.054  -7.888  1.00  0.79           H  
ATOM   1126 2HG  PRO A  74      -5.527   2.355  -9.382  1.00  0.79           H  
ATOM   1127 1HD  PRO A  74      -2.986   3.748  -8.401  1.00  0.79           H  
ATOM   1128 2HD  PRO A  74      -3.546   3.320 -10.081  1.00  0.79           H  
ATOM   1129  N   THR A  75      -6.928   7.087  -7.873  1.00  0.74           N  
ATOM   1130  CA  THR A  75      -7.009   8.331  -7.127  1.00  0.74           C  
ATOM   1131  C   THR A  75      -8.358   8.565  -6.425  1.00  0.74           C  
ATOM   1132  O   THR A  75      -9.437   8.393  -7.022  1.00  0.74           O  
ATOM   1133  CB  THR A  75      -6.679   9.511  -8.078  1.00  0.74           C  
ATOM   1134  OG1 THR A  75      -5.369   9.302  -8.700  1.00  0.74           O  
ATOM   1135  CG2 THR A  75      -6.592  10.792  -7.284  1.00  0.74           C  
ATOM   1136  H   THR A  75      -7.656   6.805  -8.526  1.00  0.74           H  
ATOM   1137  HA  THR A  75      -6.246   8.306  -6.354  1.00  0.74           H  
ATOM   1138  HB  THR A  75      -7.448   9.597  -8.848  1.00  0.74           H  
ATOM   1139  HG1 THR A  75      -5.303   8.425  -9.181  1.00  0.74           H  
ATOM   1140 1HG2 THR A  75      -6.351  11.601  -7.953  1.00  0.74           H  
ATOM   1141 2HG2 THR A  75      -7.518  10.992  -6.795  1.00  0.74           H  
ATOM   1142 3HG2 THR A  75      -5.815  10.693  -6.532  1.00  0.74           H  
ATOM   1143  N   VAL A  76      -8.285   9.031  -5.177  1.00  0.73           N  
ATOM   1144  CA  VAL A  76      -9.490   9.380  -4.432  1.00  0.73           C  
ATOM   1145  C   VAL A  76      -9.482  10.867  -4.168  1.00  0.73           C  
ATOM   1146  O   VAL A  76      -8.444  11.439  -3.817  1.00  0.73           O  
ATOM   1147  CB  VAL A  76      -9.566   8.645  -3.070  1.00  0.73           C  
ATOM   1148  CG1 VAL A  76      -8.427   9.006  -2.220  1.00  0.73           C  
ATOM   1149  CG2 VAL A  76     -10.876   8.997  -2.337  1.00  0.73           C  
ATOM   1150  H   VAL A  76      -7.360   9.142  -4.753  1.00  0.73           H  
ATOM   1151  HA  VAL A  76     -10.364   9.126  -5.024  1.00  0.73           H  
ATOM   1152  HB  VAL A  76      -9.535   7.575  -3.250  1.00  0.73           H  
ATOM   1153 1HG1 VAL A  76      -8.501   8.459  -1.277  1.00  0.73           H  
ATOM   1154 2HG1 VAL A  76      -7.496   8.756  -2.714  1.00  0.73           H  
ATOM   1155 3HG1 VAL A  76      -8.463  10.074  -2.030  1.00  0.73           H  
ATOM   1156 1HG2 VAL A  76     -10.914   8.464  -1.395  1.00  0.73           H  
ATOM   1157 2HG2 VAL A  76     -10.922  10.063  -2.134  1.00  0.73           H  
ATOM   1158 3HG2 VAL A  76     -11.723   8.714  -2.945  1.00  0.73           H  
ATOM   1159  N   ALA A  77     -10.630  11.490  -4.365  1.00  0.73           N  
ATOM   1160  CA  ALA A  77     -10.757  12.908  -4.117  1.00  0.73           C  
ATOM   1161  C   ALA A  77     -11.313  13.187  -2.730  1.00  0.73           C  
ATOM   1162  O   ALA A  77     -12.284  12.549  -2.319  1.00  0.73           O  
ATOM   1163  CB  ALA A  77     -11.689  13.521  -5.144  1.00  0.73           C  
ATOM   1164  H   ALA A  77     -11.434  10.953  -4.695  1.00  0.73           H  
ATOM   1165  HA  ALA A  77      -9.769  13.365  -4.195  1.00  0.73           H  
ATOM   1166 1HB  ALA A  77     -11.755  14.555  -4.952  1.00  0.73           H  
ATOM   1167 2HB  ALA A  77     -11.343  13.372  -6.124  1.00  0.73           H  
ATOM   1168 3HB  ALA A  77     -12.673  13.070  -5.051  1.00  0.73           H  
ATOM   1169  N   LEU A  78     -10.758  14.179  -2.046  1.00  0.77           N  
ATOM   1170  CA  LEU A  78     -11.322  14.665  -0.795  1.00  0.77           C  
ATOM   1171  C   LEU A  78     -11.819  16.070  -1.089  1.00  0.77           C  
ATOM   1172  O   LEU A  78     -11.024  16.965  -1.332  1.00  0.77           O  
ATOM   1173  CB  LEU A  78     -10.299  14.656   0.343  1.00  0.77           C  
ATOM   1174  CG  LEU A  78     -10.844  15.207   1.694  1.00  0.77           C  
ATOM   1175  CD1 LEU A  78     -12.017  14.356   2.185  1.00  0.77           C  
ATOM   1176  CD2 LEU A  78      -9.770  15.172   2.689  1.00  0.77           C  
ATOM   1177  H   LEU A  78      -9.920  14.625  -2.413  1.00  0.77           H  
ATOM   1178  HA  LEU A  78     -12.160  14.042  -0.510  1.00  0.77           H  
ATOM   1179 1HB  LEU A  78      -9.966  13.631   0.506  1.00  0.77           H  
ATOM   1180 2HB  LEU A  78      -9.439  15.254   0.050  1.00  0.77           H  
ATOM   1181  HG  LEU A  78     -11.191  16.232   1.551  1.00  0.77           H  
ATOM   1182 1HD1 LEU A  78     -12.388  14.749   3.121  1.00  0.77           H  
ATOM   1183 2HD1 LEU A  78     -12.805  14.386   1.456  1.00  0.77           H  
ATOM   1184 3HD1 LEU A  78     -11.691  13.329   2.331  1.00  0.77           H  
ATOM   1185 1HD2 LEU A  78     -10.132  15.560   3.640  1.00  0.77           H  
ATOM   1186 2HD2 LEU A  78      -9.466  14.155   2.808  1.00  0.77           H  
ATOM   1187 3HD2 LEU A  78      -8.932  15.772   2.333  1.00  0.77           H  
ATOM   1188  N   CYS A  79     -13.131  16.254  -1.112  1.00  0.83           N  
ATOM   1189  CA  CYS A  79     -13.689  17.525  -1.586  1.00  0.83           C  
ATOM   1190  C   CYS A  79     -14.483  18.259  -0.532  1.00  0.83           C  
ATOM   1191  O   CYS A  79     -15.037  17.634   0.357  1.00  0.83           O  
ATOM   1192  CB  CYS A  79     -14.614  17.226  -2.753  1.00  0.83           C  
ATOM   1193  SG  CYS A  79     -13.785  16.352  -4.085  1.00  0.83           S  
ATOM   1194  H   CYS A  79     -13.738  15.476  -0.843  1.00  0.83           H  
ATOM   1195  HA  CYS A  79     -12.874  18.170  -1.922  1.00  0.83           H  
ATOM   1196 1HB  CYS A  79     -15.462  16.621  -2.414  1.00  0.83           H  
ATOM   1197 2HB  CYS A  79     -15.012  18.158  -3.153  1.00  0.83           H  
ATOM   1198  HG  CYS A  79     -14.844  16.311  -4.906  1.00  0.83           H  
ATOM   1199  N   THR A  80     -14.628  19.580  -0.646  1.00  0.91           N  
ATOM   1200  CA  THR A  80     -15.492  20.253   0.329  1.00  0.91           C  
ATOM   1201  C   THR A  80     -16.965  20.204  -0.096  1.00  0.91           C  
ATOM   1202  O   THR A  80     -17.867  20.463   0.707  1.00  0.91           O  
ATOM   1203  CB  THR A  80     -15.035  21.700   0.547  1.00  0.91           C  
ATOM   1204  OG1 THR A  80     -15.108  22.423  -0.692  1.00  0.91           O  
ATOM   1205  CG2 THR A  80     -13.597  21.706   1.054  1.00  0.91           C  
ATOM   1206  H   THR A  80     -14.135  20.131  -1.371  1.00  0.91           H  
ATOM   1207  HA  THR A  80     -15.408  19.735   1.284  1.00  0.91           H  
ATOM   1208  HB  THR A  80     -15.682  22.178   1.278  1.00  0.91           H  
ATOM   1209  HG1 THR A  80     -14.446  22.055  -1.330  1.00  0.91           H  
ATOM   1210 1HG2 THR A  80     -13.269  22.732   1.209  1.00  0.91           H  
ATOM   1211 2HG2 THR A  80     -13.543  21.158   1.993  1.00  0.91           H  
ATOM   1212 3HG2 THR A  80     -12.953  21.225   0.311  1.00  0.91           H  
ATOM   1213  N   SER A  81     -17.194  19.854  -1.361  1.00  0.99           N  
ATOM   1214  CA  SER A  81     -18.525  19.776  -1.950  1.00  0.99           C  
ATOM   1215  C   SER A  81     -18.890  18.348  -2.303  1.00  0.99           C  
ATOM   1216  O   SER A  81     -18.026  17.540  -2.634  1.00  0.99           O  
ATOM   1217  CB  SER A  81     -18.616  20.628  -3.199  1.00  0.99           C  
ATOM   1218  OG  SER A  81     -19.874  20.481  -3.836  1.00  0.99           O  
ATOM   1219  H   SER A  81     -16.391  19.659  -1.939  1.00  0.99           H  
ATOM   1220  HA  SER A  81     -19.248  20.144  -1.222  1.00  0.99           H  
ATOM   1221 1HB  SER A  81     -18.463  21.673  -2.931  1.00  0.99           H  
ATOM   1222 2HB  SER A  81     -17.819  20.349  -3.888  1.00  0.99           H  
ATOM   1223  HG  SER A  81     -19.856  21.090  -4.584  1.00  0.99           H  
ATOM   1224  N   GLY A  82     -20.177  18.050  -2.201  1.00  1.05           N  
ATOM   1225  CA  GLY A  82     -20.735  16.760  -2.585  1.00  1.05           C  
ATOM   1226  C   GLY A  82     -21.685  16.916  -3.771  1.00  1.05           C  
ATOM   1227  O   GLY A  82     -22.473  16.019  -4.070  1.00  1.05           O  
ATOM   1228  H   GLY A  82     -20.808  18.769  -1.879  1.00  1.05           H  
ATOM   1229 1HA  GLY A  82     -19.928  16.075  -2.845  1.00  1.05           H  
ATOM   1230 2HA  GLY A  82     -21.267  16.327  -1.738  1.00  1.05           H  
ATOM   1231  N   ASP A  83     -21.648  18.084  -4.419  1.00  1.08           N  
ATOM   1232  CA  ASP A  83     -22.555  18.379  -5.535  1.00  1.08           C  
ATOM   1233  C   ASP A  83     -22.394  17.393  -6.685  1.00  1.08           C  
ATOM   1234  O   ASP A  83     -21.272  17.010  -7.035  1.00  1.08           O  
ATOM   1235  CB  ASP A  83     -22.369  19.797  -6.078  1.00  1.08           C  
ATOM   1236  CG  ASP A  83     -23.526  20.213  -7.014  1.00  1.08           C  
ATOM   1237  OD1 ASP A  83     -23.502  19.902  -8.191  1.00  1.08           O  
ATOM   1238  OD2 ASP A  83     -24.429  20.845  -6.526  1.00  1.08           O  
ATOM   1239  H   ASP A  83     -20.971  18.792  -4.133  1.00  1.08           H  
ATOM   1240  HA  ASP A  83     -23.578  18.295  -5.168  1.00  1.08           H  
ATOM   1241 1HB  ASP A  83     -22.321  20.500  -5.247  1.00  1.08           H  
ATOM   1242 2HB  ASP A  83     -21.428  19.862  -6.620  1.00  1.08           H  
ATOM   1243  N   GLU A  84     -23.515  17.007  -7.289  1.00  1.07           N  
ATOM   1244  CA  GLU A  84     -23.512  16.066  -8.402  1.00  1.07           C  
ATOM   1245  C   GLU A  84     -22.700  16.548  -9.610  1.00  1.07           C  
ATOM   1246  O   GLU A  84     -22.073  15.726 -10.280  1.00  1.07           O  
ATOM   1247  CB  GLU A  84     -24.947  15.769  -8.841  1.00  1.07           C  
ATOM   1248  CG  GLU A  84     -25.754  14.947  -7.838  1.00  1.07           C  
ATOM   1249  CD  GLU A  84     -27.190  14.716  -8.264  1.00  1.07           C  
ATOM   1250  OE1 GLU A  84     -27.603  15.290  -9.244  1.00  1.07           O  
ATOM   1251  OE2 GLU A  84     -27.868  13.962  -7.606  1.00  1.07           O  
ATOM   1252  H   GLU A  84     -24.396  17.381  -6.962  1.00  1.07           H  
ATOM   1253  HA  GLU A  84     -23.068  15.136  -8.048  1.00  1.07           H  
ATOM   1254 1HB  GLU A  84     -25.474  16.709  -9.008  1.00  1.07           H  
ATOM   1255 2HB  GLU A  84     -24.932  15.229  -9.787  1.00  1.07           H  
ATOM   1256 1HG  GLU A  84     -25.266  13.981  -7.706  1.00  1.07           H  
ATOM   1257 2HG  GLU A  84     -25.742  15.461  -6.878  1.00  1.07           H  
ATOM   1258  N   GLU A  85     -22.709  17.859  -9.912  1.00  1.03           N  
ATOM   1259  CA  GLU A  85     -21.914  18.344 -11.043  1.00  1.03           C  
ATOM   1260  C   GLU A  85     -20.454  18.099 -10.740  1.00  1.03           C  
ATOM   1261  O   GLU A  85     -19.672  17.701 -11.606  1.00  1.03           O  
ATOM   1262  CB  GLU A  85     -22.143  19.826 -11.347  1.00  1.03           C  
ATOM   1263  CG  GLU A  85     -21.300  20.329 -12.536  1.00  1.03           C  
ATOM   1264  CD  GLU A  85     -21.576  21.768 -12.959  1.00  1.03           C  
ATOM   1265  OE1 GLU A  85     -22.524  22.353 -12.492  1.00  1.03           O  
ATOM   1266  OE2 GLU A  85     -20.797  22.283 -13.740  1.00  1.03           O  
ATOM   1267  H   GLU A  85     -23.210  18.529  -9.320  1.00  1.03           H  
ATOM   1268  HA  GLU A  85     -22.181  17.770 -11.929  1.00  1.03           H  
ATOM   1269 1HB  GLU A  85     -23.196  19.995 -11.571  1.00  1.03           H  
ATOM   1270 2HB  GLU A  85     -21.893  20.421 -10.467  1.00  1.03           H  
ATOM   1271 1HG  GLU A  85     -20.249  20.245 -12.260  1.00  1.03           H  
ATOM   1272 2HG  GLU A  85     -21.469  19.670 -13.386  1.00  1.03           H  
ATOM   1273  N   GLY A  86     -20.094  18.341  -9.484  1.00  0.98           N  
ATOM   1274  CA  GLY A  86     -18.739  18.146  -9.011  1.00  0.98           C  
ATOM   1275  C   GLY A  86     -18.356  16.712  -9.287  1.00  0.98           C  
ATOM   1276  O   GLY A  86     -17.363  16.449  -9.966  1.00  0.98           O  
ATOM   1277  H   GLY A  86     -20.806  18.652  -8.834  1.00  0.98           H  
ATOM   1278 1HA  GLY A  86     -18.057  18.826  -9.518  1.00  0.98           H  
ATOM   1279 2HA  GLY A  86     -18.692  18.346  -7.941  1.00  0.98           H  
ATOM   1280  N   HIS A  87     -19.195  15.786  -8.828  1.00  0.93           N  
ATOM   1281  CA  HIS A  87     -18.920  14.373  -9.021  1.00  0.93           C  
ATOM   1282  C   HIS A  87     -18.827  14.002 -10.489  1.00  0.93           C  
ATOM   1283  O   HIS A  87     -17.931  13.249 -10.877  1.00  0.93           O  
ATOM   1284  CB  HIS A  87     -20.000  13.522  -8.355  1.00  0.93           C  
ATOM   1285  CG  HIS A  87     -19.898  13.460  -6.874  1.00  0.93           C  
ATOM   1286  ND1 HIS A  87     -18.811  12.902  -6.232  1.00  0.93           N  
ATOM   1287  CD2 HIS A  87     -20.740  13.872  -5.903  1.00  0.93           C  
ATOM   1288  CE1 HIS A  87     -18.995  12.977  -4.924  1.00  0.93           C  
ATOM   1289  NE2 HIS A  87     -20.157  13.556  -4.701  1.00  0.93           N  
ATOM   1290  H   HIS A  87     -20.015  16.090  -8.297  1.00  0.93           H  
ATOM   1291  HA  HIS A  87     -17.971  14.120  -8.568  1.00  0.93           H  
ATOM   1292 1HB  HIS A  87     -20.978  13.926  -8.610  1.00  0.93           H  
ATOM   1293 2HB  HIS A  87     -19.954  12.509  -8.746  1.00  0.93           H  
ATOM   1294  HD2 HIS A  87     -21.705  14.361  -6.044  1.00  0.93           H  
ATOM   1295  HE1 HIS A  87     -18.304  12.619  -4.159  1.00  0.93           H  
ATOM   1296  HE2 HIS A  87     -20.561  13.742  -3.794  1.00  0.93           H  
ATOM   1297  N   ALA A  88     -19.703  14.552 -11.327  1.00  0.88           N  
ATOM   1298  CA  ALA A  88     -19.639  14.242 -12.745  1.00  0.88           C  
ATOM   1299  C   ALA A  88     -18.292  14.655 -13.333  1.00  0.88           C  
ATOM   1300  O   ALA A  88     -17.702  13.921 -14.134  1.00  0.88           O  
ATOM   1301  CB  ALA A  88     -20.760  14.951 -13.478  1.00  0.88           C  
ATOM   1302  H   ALA A  88     -20.437  15.165 -10.975  1.00  0.88           H  
ATOM   1303  HA  ALA A  88     -19.748  13.164 -12.863  1.00  0.88           H  
ATOM   1304 1HB  ALA A  88     -20.722  14.701 -14.535  1.00  0.88           H  
ATOM   1305 2HB  ALA A  88     -21.718  14.641 -13.060  1.00  0.88           H  
ATOM   1306 3HB  ALA A  88     -20.645  16.027 -13.354  1.00  0.88           H  
ATOM   1307  N   ARG A  89     -17.792  15.820 -12.913  1.00  0.83           N  
ATOM   1308  CA  ARG A  89     -16.522  16.329 -13.403  1.00  0.83           C  
ATOM   1309  C   ARG A  89     -15.334  15.542 -12.859  1.00  0.83           C  
ATOM   1310  O   ARG A  89     -14.377  15.270 -13.591  1.00  0.83           O  
ATOM   1311  CB  ARG A  89     -16.392  17.805 -13.059  1.00  0.83           C  
ATOM   1312  CG  ARG A  89     -17.319  18.725 -13.878  1.00  0.83           C  
ATOM   1313  CD  ARG A  89     -17.162  20.157 -13.508  1.00  0.83           C  
ATOM   1314  NE  ARG A  89     -18.068  21.025 -14.264  1.00  0.83           N  
ATOM   1315  CZ  ARG A  89     -17.836  21.513 -15.488  1.00  0.83           C  
ATOM   1316  NH1 ARG A  89     -16.723  21.237 -16.139  1.00  0.83           N  
ATOM   1317  NH2 ARG A  89     -18.758  22.281 -16.018  1.00  0.83           N  
ATOM   1318  H   ARG A  89     -18.331  16.388 -12.254  1.00  0.83           H  
ATOM   1319  HA  ARG A  89     -16.522  16.241 -14.488  1.00  0.83           H  
ATOM   1320 1HB  ARG A  89     -16.638  17.949 -12.005  1.00  0.83           H  
ATOM   1321 2HB  ARG A  89     -15.365  18.131 -13.205  1.00  0.83           H  
ATOM   1322 1HG  ARG A  89     -17.095  18.615 -14.937  1.00  0.83           H  
ATOM   1323 2HG  ARG A  89     -18.357  18.439 -13.696  1.00  0.83           H  
ATOM   1324 1HD  ARG A  89     -17.390  20.274 -12.448  1.00  0.83           H  
ATOM   1325 2HD  ARG A  89     -16.141  20.478 -13.699  1.00  0.83           H  
ATOM   1326  HE  ARG A  89     -18.968  21.301 -13.844  1.00  0.83           H  
ATOM   1327 1HH1 ARG A  89     -16.024  20.644 -15.715  1.00  0.83           H  
ATOM   1328 2HH1 ARG A  89     -16.570  21.617 -17.062  1.00  0.83           H  
ATOM   1329 1HH2 ARG A  89     -19.605  22.465 -15.459  1.00  0.83           H  
ATOM   1330 2HH2 ARG A  89     -18.637  22.677 -16.935  1.00  0.83           H  
ATOM   1331  N   TRP A  90     -15.399  15.149 -11.589  1.00  0.79           N  
ATOM   1332  CA  TRP A  90     -14.308  14.403 -10.976  1.00  0.79           C  
ATOM   1333  C   TRP A  90     -14.201  13.035 -11.647  1.00  0.79           C  
ATOM   1334  O   TRP A  90     -13.102  12.570 -11.974  1.00  0.79           O  
ATOM   1335  CB  TRP A  90     -14.553  14.283  -9.469  1.00  0.79           C  
ATOM   1336  CG  TRP A  90     -14.553  15.641  -8.814  1.00  0.79           C  
ATOM   1337  CD1 TRP A  90     -13.876  16.739  -9.249  1.00  0.79           C  
ATOM   1338  CD2 TRP A  90     -15.341  16.081  -7.672  1.00  0.79           C  
ATOM   1339  NE1 TRP A  90     -14.186  17.827  -8.468  1.00  0.79           N  
ATOM   1340  CE2 TRP A  90     -15.092  17.444  -7.509  1.00  0.79           C  
ATOM   1341  CE3 TRP A  90     -16.243  15.445  -6.808  1.00  0.79           C  
ATOM   1342  CZ2 TRP A  90     -15.723  18.192  -6.524  1.00  0.79           C  
ATOM   1343  CZ3 TRP A  90     -16.880  16.197  -5.830  1.00  0.79           C  
ATOM   1344  CH2 TRP A  90     -16.629  17.533  -5.698  1.00  0.79           C  
ATOM   1345  H   TRP A  90     -16.212  15.409 -11.030  1.00  0.79           H  
ATOM   1346  HA  TRP A  90     -13.379  14.949 -11.136  1.00  0.79           H  
ATOM   1347 1HB  TRP A  90     -15.523  13.812  -9.295  1.00  0.79           H  
ATOM   1348 2HB  TRP A  90     -13.791  13.661  -9.009  1.00  0.79           H  
ATOM   1349  HD1 TRP A  90     -13.205  16.756 -10.105  1.00  0.79           H  
ATOM   1350  HE1 TRP A  90     -13.825  18.762  -8.594  1.00  0.79           H  
ATOM   1351  HE3 TRP A  90     -16.454  14.383  -6.911  1.00  0.79           H  
ATOM   1352  HZ2 TRP A  90     -15.535  19.259  -6.396  1.00  0.79           H  
ATOM   1353  HZ3 TRP A  90     -17.591  15.696  -5.169  1.00  0.79           H  
ATOM   1354  HH2 TRP A  90     -17.147  18.089  -4.921  1.00  0.79           H  
ATOM   1355  N   LYS A  91     -15.349  12.415 -11.932  1.00  0.76           N  
ATOM   1356  CA  LYS A  91     -15.324  11.136 -12.619  1.00  0.76           C  
ATOM   1357  C   LYS A  91     -14.807  11.336 -14.041  1.00  0.76           C  
ATOM   1358  O   LYS A  91     -13.971  10.566 -14.516  1.00  0.76           O  
ATOM   1359  CB  LYS A  91     -16.717  10.511 -12.635  1.00  0.76           C  
ATOM   1360  CG  LYS A  91     -17.196  10.014 -11.272  1.00  0.76           C  
ATOM   1361  CD  LYS A  91     -18.601   9.441 -11.348  1.00  0.76           C  
ATOM   1362  CE  LYS A  91     -19.077   8.963  -9.983  1.00  0.76           C  
ATOM   1363  NZ  LYS A  91     -20.463   8.416 -10.038  1.00  0.76           N  
ATOM   1364  H   LYS A  91     -16.244  12.821 -11.649  1.00  0.76           H  
ATOM   1365  HA  LYS A  91     -14.640  10.466 -12.095  1.00  0.76           H  
ATOM   1366 1HB  LYS A  91     -17.439  11.254 -12.989  1.00  0.76           H  
ATOM   1367 2HB  LYS A  91     -16.735   9.675 -13.331  1.00  0.76           H  
ATOM   1368 1HG  LYS A  91     -16.514   9.242 -10.910  1.00  0.76           H  
ATOM   1369 2HG  LYS A  91     -17.186  10.840 -10.564  1.00  0.76           H  
ATOM   1370 1HD  LYS A  91     -19.282  10.216 -11.709  1.00  0.76           H  
ATOM   1371 2HD  LYS A  91     -18.621   8.607 -12.047  1.00  0.76           H  
ATOM   1372 1HE  LYS A  91     -18.404   8.187  -9.623  1.00  0.76           H  
ATOM   1373 2HE  LYS A  91     -19.056   9.803  -9.285  1.00  0.76           H  
ATOM   1374 1HZ  LYS A  91     -20.742   8.111  -9.116  1.00  0.76           H  
ATOM   1375 2HZ  LYS A  91     -21.095   9.133 -10.361  1.00  0.76           H  
ATOM   1376 3HZ  LYS A  91     -20.490   7.632 -10.674  1.00  0.76           H  
ATOM   1377  N   GLY A  92     -15.251  12.413 -14.704  1.00  0.74           N  
ATOM   1378  CA  GLY A  92     -14.824  12.740 -16.063  1.00  0.74           C  
ATOM   1379  C   GLY A  92     -13.314  12.940 -16.150  1.00  0.74           C  
ATOM   1380  O   GLY A  92     -12.687  12.618 -17.163  1.00  0.74           O  
ATOM   1381  H   GLY A  92     -15.952  13.018 -14.278  1.00  0.74           H  
ATOM   1382 1HA  GLY A  92     -15.133  11.945 -16.741  1.00  0.74           H  
ATOM   1383 2HA  GLY A  92     -15.332  13.650 -16.379  1.00  0.74           H  
ATOM   1384  N   ALA A  93     -12.731  13.458 -15.069  1.00  0.72           N  
ATOM   1385  CA  ALA A  93     -11.305  13.716 -14.973  1.00  0.72           C  
ATOM   1386  C   ALA A  93     -10.491  12.460 -14.729  1.00  0.72           C  
ATOM   1387  O   ALA A  93      -9.267  12.491 -14.841  1.00  0.72           O  
ATOM   1388  CB  ALA A  93     -11.030  14.685 -13.849  1.00  0.72           C  
ATOM   1389  H   ALA A  93     -13.324  13.735 -14.287  1.00  0.72           H  
ATOM   1390  HA  ALA A  93     -10.979  14.147 -15.913  1.00  0.72           H  
ATOM   1391 1HB  ALA A  93      -9.966  14.885 -13.809  1.00  0.72           H  
ATOM   1392 2HB  ALA A  93     -11.575  15.610 -14.026  1.00  0.72           H  
ATOM   1393 3HB  ALA A  93     -11.352  14.247 -12.909  1.00  0.72           H  
ATOM   1394  N   GLY A  94     -11.142  11.347 -14.403  1.00  0.72           N  
ATOM   1395  CA  GLY A  94     -10.395  10.142 -14.122  1.00  0.72           C  
ATOM   1396  C   GLY A  94     -10.238   9.764 -12.643  1.00  0.72           C  
ATOM   1397  O   GLY A  94      -9.387   8.927 -12.324  1.00  0.72           O  
ATOM   1398  H   GLY A  94     -12.160  11.316 -14.365  1.00  0.72           H  
ATOM   1399 1HA  GLY A  94     -10.882   9.317 -14.641  1.00  0.72           H  
ATOM   1400 2HA  GLY A  94      -9.420  10.242 -14.568  1.00  0.72           H  
ATOM   1401  N   PHE A  95     -11.013  10.362 -11.731  1.00  0.73           N  
ATOM   1402  CA  PHE A  95     -10.909   9.944 -10.329  1.00  0.73           C  
ATOM   1403  C   PHE A  95     -11.619   8.611 -10.147  1.00  0.73           C  
ATOM   1404  O   PHE A  95     -12.586   8.313 -10.852  1.00  0.73           O  
ATOM   1405  CB  PHE A  95     -11.520  10.939  -9.348  1.00  0.73           C  
ATOM   1406  CG  PHE A  95     -10.727  12.159  -9.013  1.00  0.73           C  
ATOM   1407  CD1 PHE A  95     -10.898  13.368  -9.658  1.00  0.73           C  
ATOM   1408  CD2 PHE A  95      -9.839  12.091  -7.985  1.00  0.73           C  
ATOM   1409  CE1 PHE A  95     -10.200  14.475  -9.271  1.00  0.73           C  
ATOM   1410  CE2 PHE A  95      -9.130  13.194  -7.591  1.00  0.73           C  
ATOM   1411  CZ  PHE A  95      -9.312  14.391  -8.228  1.00  0.73           C  
ATOM   1412  H   PHE A  95     -11.696  11.076 -11.993  1.00  0.73           H  
ATOM   1413  HA  PHE A  95      -9.856   9.810 -10.074  1.00  0.73           H  
ATOM   1414 1HB  PHE A  95     -12.478  11.268  -9.742  1.00  0.73           H  
ATOM   1415 2HB  PHE A  95     -11.731  10.416  -8.409  1.00  0.73           H  
ATOM   1416  HD1 PHE A  95     -11.588  13.444 -10.465  1.00  0.73           H  
ATOM   1417  HD2 PHE A  95      -9.715  11.139  -7.466  1.00  0.73           H  
ATOM   1418  HE1 PHE A  95     -10.354  15.412  -9.789  1.00  0.73           H  
ATOM   1419  HE2 PHE A  95      -8.437  13.118  -6.763  1.00  0.73           H  
ATOM   1420  HZ  PHE A  95      -8.752  15.259  -7.908  1.00  0.73           H  
ATOM   1421  N   ASN A  96     -11.125   7.797  -9.217  1.00  0.74           N  
ATOM   1422  CA  ASN A  96     -11.721   6.499  -8.932  1.00  0.74           C  
ATOM   1423  C   ASN A  96     -12.797   6.577  -7.861  1.00  0.74           C  
ATOM   1424  O   ASN A  96     -13.798   5.864  -7.928  1.00  0.74           O  
ATOM   1425  CB  ASN A  96     -10.634   5.531  -8.541  1.00  0.74           C  
ATOM   1426  CG  ASN A  96      -9.775   5.245  -9.692  1.00  0.74           C  
ATOM   1427  OD1 ASN A  96      -8.694   5.824  -9.809  1.00  0.74           O  
ATOM   1428  ND2 ASN A  96     -10.209   4.362 -10.558  1.00  0.74           N  
ATOM   1429  H   ASN A  96     -10.329   8.089  -8.657  1.00  0.74           H  
ATOM   1430  HA  ASN A  96     -12.199   6.133  -9.841  1.00  0.74           H  
ATOM   1431 1HB  ASN A  96     -10.034   5.957  -7.741  1.00  0.74           H  
ATOM   1432 2HB  ASN A  96     -11.072   4.605  -8.172  1.00  0.74           H  
ATOM   1433 1HD2 ASN A  96      -9.658   4.135 -11.362  1.00  0.74           H  
ATOM   1434 2HD2 ASN A  96     -11.096   3.918 -10.420  1.00  0.74           H  
ATOM   1435  N   ASP A  97     -12.603   7.455  -6.881  1.00  0.76           N  
ATOM   1436  CA  ASP A  97     -13.590   7.558  -5.810  1.00  0.76           C  
ATOM   1437  C   ASP A  97     -13.545   8.934  -5.144  1.00  0.76           C  
ATOM   1438  O   ASP A  97     -12.705   9.770  -5.494  1.00  0.76           O  
ATOM   1439  CB  ASP A  97     -13.363   6.418  -4.794  1.00  0.76           C  
ATOM   1440  CG  ASP A  97     -14.652   5.952  -4.078  1.00  0.76           C  
ATOM   1441  OD1 ASP A  97     -15.590   6.718  -4.002  1.00  0.76           O  
ATOM   1442  OD2 ASP A  97     -14.674   4.834  -3.604  1.00  0.76           O  
ATOM   1443  H   ASP A  97     -11.740   7.998  -6.871  1.00  0.76           H  
ATOM   1444  HA  ASP A  97     -14.582   7.430  -6.244  1.00  0.76           H  
ATOM   1445 1HB  ASP A  97     -12.926   5.559  -5.302  1.00  0.76           H  
ATOM   1446 2HB  ASP A  97     -12.645   6.743  -4.043  1.00  0.76           H  
ATOM   1447  N   SER A  98     -14.458   9.160  -4.198  1.00  0.78           N  
ATOM   1448  CA  SER A  98     -14.551  10.447  -3.508  1.00  0.78           C  
ATOM   1449  C   SER A  98     -15.140  10.409  -2.089  1.00  0.78           C  
ATOM   1450  O   SER A  98     -16.112   9.705  -1.801  1.00  0.78           O  
ATOM   1451  CB  SER A  98     -15.378  11.402  -4.358  1.00  0.78           C  
ATOM   1452  OG  SER A  98     -15.550  12.630  -3.715  1.00  0.78           O  
ATOM   1453  H   SER A  98     -15.109   8.403  -3.986  1.00  0.78           H  
ATOM   1454  HA  SER A  98     -13.543  10.844  -3.432  1.00  0.78           H  
ATOM   1455 1HB  SER A  98     -14.869  11.563  -5.308  1.00  0.78           H  
ATOM   1456 2HB  SER A  98     -16.348  10.960  -4.578  1.00  0.78           H  
ATOM   1457  HG  SER A  98     -14.713  12.814  -3.270  1.00  0.78           H  
ATOM   1458  N   VAL A  99     -14.548  11.231  -1.226  1.00  0.80           N  
ATOM   1459  CA  VAL A  99     -14.949  11.455   0.160  1.00  0.80           C  
ATOM   1460  C   VAL A  99     -15.238  12.954   0.348  1.00  0.80           C  
ATOM   1461  O   VAL A  99     -14.483  13.784  -0.154  1.00  0.80           O  
ATOM   1462  CB  VAL A  99     -13.807  11.001   1.118  1.00  0.80           C  
ATOM   1463  CG1 VAL A  99     -14.176  11.261   2.582  1.00  0.80           C  
ATOM   1464  CG2 VAL A  99     -13.514   9.535   0.914  1.00  0.80           C  
ATOM   1465  H   VAL A  99     -13.741  11.746  -1.567  1.00  0.80           H  
ATOM   1466  HA  VAL A  99     -15.853  10.885   0.371  1.00  0.80           H  
ATOM   1467  HB  VAL A  99     -12.912  11.583   0.894  1.00  0.80           H  
ATOM   1468 1HG1 VAL A  99     -13.350  10.950   3.228  1.00  0.80           H  
ATOM   1469 2HG1 VAL A  99     -14.366  12.323   2.728  1.00  0.80           H  
ATOM   1470 3HG1 VAL A  99     -15.070  10.693   2.844  1.00  0.80           H  
ATOM   1471 1HG2 VAL A  99     -12.710   9.232   1.569  1.00  0.80           H  
ATOM   1472 2HG2 VAL A  99     -14.408   8.970   1.149  1.00  0.80           H  
ATOM   1473 3HG2 VAL A  99     -13.224   9.354  -0.116  1.00  0.80           H  
ATOM   1474  N   GLN A 100     -16.350  13.313   0.988  1.00  0.82           N  
ATOM   1475  CA  GLN A 100     -16.612  14.741   1.215  1.00  0.82           C  
ATOM   1476  C   GLN A 100     -16.129  15.151   2.601  1.00  0.82           C  
ATOM   1477  O   GLN A 100     -16.355  14.427   3.560  1.00  0.82           O  
ATOM   1478  CB  GLN A 100     -18.096  15.105   1.068  1.00  0.82           C  
ATOM   1479  CG  GLN A 100     -18.349  16.628   1.226  1.00  0.82           C  
ATOM   1480  CD  GLN A 100     -19.786  17.059   1.069  1.00  0.82           C  
ATOM   1481  OE1 GLN A 100     -20.696  16.229   0.941  1.00  0.82           O  
ATOM   1482  NE2 GLN A 100     -20.019  18.379   1.085  1.00  0.82           N  
ATOM   1483  H   GLN A 100     -16.978  12.611   1.355  1.00  0.82           H  
ATOM   1484  HA  GLN A 100     -16.055  15.322   0.482  1.00  0.82           H  
ATOM   1485 1HB  GLN A 100     -18.456  14.802   0.084  1.00  0.82           H  
ATOM   1486 2HB  GLN A 100     -18.681  14.580   1.821  1.00  0.82           H  
ATOM   1487 1HG  GLN A 100     -18.035  16.935   2.220  1.00  0.82           H  
ATOM   1488 2HG  GLN A 100     -17.753  17.158   0.477  1.00  0.82           H  
ATOM   1489 1HE2 GLN A 100     -20.947  18.724   1.002  1.00  0.82           H  
ATOM   1490 2HE2 GLN A 100     -19.244  19.049   1.182  1.00  0.82           H  
ATOM   1491  N   LYS A 101     -15.442  16.283   2.676  1.00  0.85           N  
ATOM   1492  CA  LYS A 101     -14.941  16.882   3.907  1.00  0.85           C  
ATOM   1493  C   LYS A 101     -16.034  17.764   4.544  1.00  0.85           C  
ATOM   1494  O   LYS A 101     -16.631  18.568   3.833  1.00  0.85           O  
ATOM   1495  CB  LYS A 101     -13.696  17.718   3.598  1.00  0.85           C  
ATOM   1496  CG  LYS A 101     -12.980  18.298   4.783  1.00  0.85           C  
ATOM   1497  CD  LYS A 101     -11.762  19.059   4.321  1.00  0.85           C  
ATOM   1498  CE  LYS A 101     -11.003  19.668   5.480  1.00  0.85           C  
ATOM   1499  NZ  LYS A 101      -9.883  20.498   5.003  1.00  0.85           N  
ATOM   1500  H   LYS A 101     -15.287  16.781   1.815  1.00  0.85           H  
ATOM   1501  HA  LYS A 101     -14.674  16.086   4.575  1.00  0.85           H  
ATOM   1502 1HB  LYS A 101     -12.987  17.116   3.040  1.00  0.85           H  
ATOM   1503 2HB  LYS A 101     -13.979  18.547   2.950  1.00  0.85           H  
ATOM   1504 1HG  LYS A 101     -13.646  18.974   5.321  1.00  0.85           H  
ATOM   1505 2HG  LYS A 101     -12.671  17.502   5.454  1.00  0.85           H  
ATOM   1506 1HD  LYS A 101     -11.096  18.380   3.782  1.00  0.85           H  
ATOM   1507 2HD  LYS A 101     -12.067  19.853   3.641  1.00  0.85           H  
ATOM   1508 1HE  LYS A 101     -11.674  20.283   6.078  1.00  0.85           H  
ATOM   1509 2HE  LYS A 101     -10.603  18.867   6.105  1.00  0.85           H  
ATOM   1510 1HZ  LYS A 101      -9.357  20.891   5.782  1.00  0.85           H  
ATOM   1511 2HZ  LYS A 101      -9.246  19.939   4.461  1.00  0.85           H  
ATOM   1512 3HZ  LYS A 101     -10.226  21.249   4.434  1.00  0.85           H  
ATOM   1513  N   PRO A 102     -16.291  17.673   5.864  1.00  0.88           N  
ATOM   1514  CA  PRO A 102     -15.700  16.853   6.919  1.00  0.88           C  
ATOM   1515  C   PRO A 102     -16.038  15.394   6.716  1.00  0.88           C  
ATOM   1516  O   PRO A 102     -17.088  15.072   6.171  1.00  0.88           O  
ATOM   1517  CB  PRO A 102     -16.346  17.419   8.188  1.00  0.88           C  
ATOM   1518  CG  PRO A 102     -17.649  18.024   7.720  1.00  0.88           C  
ATOM   1519  CD  PRO A 102     -17.359  18.549   6.332  1.00  0.88           C  
ATOM   1520  HA  PRO A 102     -14.613  16.998   6.940  1.00  0.88           H  
ATOM   1521 1HB  PRO A 102     -16.492  16.612   8.924  1.00  0.88           H  
ATOM   1522 2HB  PRO A 102     -15.677  18.158   8.653  1.00  0.88           H  
ATOM   1523 1HG  PRO A 102     -18.442  17.261   7.724  1.00  0.88           H  
ATOM   1524 2HG  PRO A 102     -17.968  18.816   8.411  1.00  0.88           H  
ATOM   1525 1HD  PRO A 102     -18.242  18.441   5.684  1.00  0.88           H  
ATOM   1526 2HD  PRO A 102     -17.004  19.589   6.369  1.00  0.88           H  
ATOM   1527  N   PHE A 103     -15.156  14.529   7.182  1.00  0.91           N  
ATOM   1528  CA  PHE A 103     -15.288  13.096   6.972  1.00  0.91           C  
ATOM   1529  C   PHE A 103     -14.755  12.302   8.151  1.00  0.91           C  
ATOM   1530  O   PHE A 103     -13.972  12.820   8.950  1.00  0.91           O  
ATOM   1531  CB  PHE A 103     -14.429  12.744   5.762  1.00  0.91           C  
ATOM   1532  CG  PHE A 103     -13.003  13.034   6.086  1.00  0.91           C  
ATOM   1533  CD1 PHE A 103     -12.220  12.058   6.578  1.00  0.91           C  
ATOM   1534  CD2 PHE A 103     -12.479  14.313   5.979  1.00  0.91           C  
ATOM   1535  CE1 PHE A 103     -10.958  12.303   6.983  1.00  0.91           C  
ATOM   1536  CE2 PHE A 103     -11.196  14.579   6.372  1.00  0.91           C  
ATOM   1537  CZ  PHE A 103     -10.436  13.564   6.891  1.00  0.91           C  
ATOM   1538  H   PHE A 103     -14.335  14.869   7.661  1.00  0.91           H  
ATOM   1539  HA  PHE A 103     -16.337  12.842   6.802  1.00  0.91           H  
ATOM   1540 1HB  PHE A 103     -14.534  11.681   5.527  1.00  0.91           H  
ATOM   1541 2HB  PHE A 103     -14.717  13.321   4.906  1.00  0.91           H  
ATOM   1542  HD1 PHE A 103     -12.630  11.078   6.658  1.00  0.91           H  
ATOM   1543  HD2 PHE A 103     -13.091  15.101   5.602  1.00  0.91           H  
ATOM   1544  HE1 PHE A 103     -10.369  11.500   7.395  1.00  0.91           H  
ATOM   1545  HE2 PHE A 103     -10.787  15.587   6.297  1.00  0.91           H  
ATOM   1546  HZ  PHE A 103      -9.421  13.749   7.236  1.00  0.91           H  
ATOM   1547  N   ASN A 104     -15.156  11.038   8.257  1.00  0.93           N  
ATOM   1548  CA  ASN A 104     -14.573  10.166   9.266  1.00  0.93           C  
ATOM   1549  C   ASN A 104     -13.341   9.511   8.670  1.00  0.93           C  
ATOM   1550  O   ASN A 104     -13.372   9.056   7.521  1.00  0.93           O  
ATOM   1551  CB  ASN A 104     -15.553   9.134   9.781  1.00  0.93           C  
ATOM   1552  CG  ASN A 104     -15.028   8.405  11.014  1.00  0.93           C  
ATOM   1553  OD1 ASN A 104     -14.235   7.440  10.959  1.00  0.93           O  
ATOM   1554  ND2 ASN A 104     -15.470   8.867  12.160  1.00  0.93           N  
ATOM   1555  H   ASN A 104     -15.843  10.657   7.595  1.00  0.93           H  
ATOM   1556  HA  ASN A 104     -14.244  10.774  10.111  1.00  0.93           H  
ATOM   1557 1HB  ASN A 104     -16.499   9.617  10.027  1.00  0.93           H  
ATOM   1558 2HB  ASN A 104     -15.752   8.406   9.001  1.00  0.93           H  
ATOM   1559 1HD2 ASN A 104     -15.175   8.445  13.018  1.00  0.93           H  
ATOM   1560 2HD2 ASN A 104     -16.103   9.642  12.178  1.00  0.93           H  
ATOM   1561  N   LEU A 105     -12.264   9.415   9.433  1.00  0.94           N  
ATOM   1562  CA  LEU A 105     -11.074   8.748   8.921  1.00  0.94           C  
ATOM   1563  C   LEU A 105     -11.390   7.371   8.339  1.00  0.94           C  
ATOM   1564  O   LEU A 105     -10.759   6.967   7.364  1.00  0.94           O  
ATOM   1565  CB  LEU A 105     -10.003   8.617   9.998  1.00  0.94           C  
ATOM   1566  CG  LEU A 105      -8.714   7.933   9.545  1.00  0.94           C  
ATOM   1567  CD1 LEU A 105      -8.035   8.757   8.417  1.00  0.94           C  
ATOM   1568  CD2 LEU A 105      -7.808   7.768  10.738  1.00  0.94           C  
ATOM   1569  H   LEU A 105     -12.262   9.811  10.364  1.00  0.94           H  
ATOM   1570  HA  LEU A 105     -10.664   9.358   8.120  1.00  0.94           H  
ATOM   1571 1HB  LEU A 105      -9.744   9.616  10.358  1.00  0.94           H  
ATOM   1572 2HB  LEU A 105     -10.410   8.043  10.829  1.00  0.94           H  
ATOM   1573  HG  LEU A 105      -8.957   6.961   9.153  1.00  0.94           H  
ATOM   1574 1HD1 LEU A 105      -7.125   8.253   8.089  1.00  0.94           H  
ATOM   1575 2HD1 LEU A 105      -8.717   8.850   7.577  1.00  0.94           H  
ATOM   1576 3HD1 LEU A 105      -7.784   9.753   8.794  1.00  0.94           H  
ATOM   1577 1HD2 LEU A 105      -6.916   7.262  10.433  1.00  0.94           H  
ATOM   1578 2HD2 LEU A 105      -7.555   8.747  11.147  1.00  0.94           H  
ATOM   1579 3HD2 LEU A 105      -8.316   7.175  11.498  1.00  0.94           H  
ATOM   1580  N   SER A 106     -12.327   6.620   8.939  1.00  0.94           N  
ATOM   1581  CA  SER A 106     -12.639   5.294   8.426  1.00  0.94           C  
ATOM   1582  C   SER A 106     -13.225   5.326   7.002  1.00  0.94           C  
ATOM   1583  O   SER A 106     -13.121   4.345   6.266  1.00  0.94           O  
ATOM   1584  CB  SER A 106     -13.579   4.579   9.381  1.00  0.94           C  
ATOM   1585  OG  SER A 106     -14.815   5.226   9.455  1.00  0.94           O  
ATOM   1586  H   SER A 106     -12.859   6.978   9.728  1.00  0.94           H  
ATOM   1587  HA  SER A 106     -11.713   4.725   8.394  1.00  0.94           H  
ATOM   1588 1HB  SER A 106     -13.724   3.555   9.041  1.00  0.94           H  
ATOM   1589 2HB  SER A 106     -13.130   4.538  10.371  1.00  0.94           H  
ATOM   1590  HG  SER A 106     -14.643   6.050   9.943  1.00  0.94           H  
ATOM   1591  N   GLU A 107     -13.813   6.454   6.580  1.00  0.93           N  
ATOM   1592  CA  GLU A 107     -14.357   6.533   5.228  1.00  0.93           C  
ATOM   1593  C   GLU A 107     -13.190   6.645   4.278  1.00  0.93           C  
ATOM   1594  O   GLU A 107     -13.133   5.970   3.244  1.00  0.93           O  
ATOM   1595  CB  GLU A 107     -15.266   7.754   5.059  1.00  0.93           C  
ATOM   1596  CG  GLU A 107     -16.566   7.698   5.856  1.00  0.93           C  
ATOM   1597  CD  GLU A 107     -17.402   8.962   5.747  1.00  0.93           C  
ATOM   1598  OE1 GLU A 107     -17.077   9.958   6.379  1.00  0.93           O  
ATOM   1599  OE2 GLU A 107     -18.365   8.935   5.017  1.00  0.93           O  
ATOM   1600  H   GLU A 107     -13.852   7.269   7.180  1.00  0.93           H  
ATOM   1601  HA  GLU A 107     -14.912   5.622   5.006  1.00  0.93           H  
ATOM   1602 1HB  GLU A 107     -14.728   8.654   5.361  1.00  0.93           H  
ATOM   1603 2HB  GLU A 107     -15.522   7.871   4.007  1.00  0.93           H  
ATOM   1604 1HG  GLU A 107     -17.155   6.854   5.504  1.00  0.93           H  
ATOM   1605 2HG  GLU A 107     -16.319   7.518   6.898  1.00  0.93           H  
ATOM   1606  N   LEU A 108     -12.215   7.448   4.689  1.00  0.90           N  
ATOM   1607  CA  LEU A 108     -11.024   7.652   3.891  1.00  0.90           C  
ATOM   1608  C   LEU A 108     -10.259   6.350   3.795  1.00  0.90           C  
ATOM   1609  O   LEU A 108      -9.862   5.938   2.704  1.00  0.90           O  
ATOM   1610  CB  LEU A 108     -10.155   8.767   4.455  1.00  0.90           C  
ATOM   1611  CG  LEU A 108      -8.919   9.101   3.616  1.00  0.90           C  
ATOM   1612  CD1 LEU A 108      -7.789   8.147   3.988  1.00  0.90           C  
ATOM   1613  CD2 LEU A 108      -9.288   9.018   2.120  1.00  0.90           C  
ATOM   1614  H   LEU A 108     -12.343   7.943   5.577  1.00  0.90           H  
ATOM   1615  HA  LEU A 108     -11.325   7.936   2.887  1.00  0.90           H  
ATOM   1616 1HB  LEU A 108     -10.756   9.671   4.550  1.00  0.90           H  
ATOM   1617 2HB  LEU A 108      -9.816   8.476   5.446  1.00  0.90           H  
ATOM   1618  HG  LEU A 108      -8.600  10.066   3.824  1.00  0.90           H  
ATOM   1619 1HD1 LEU A 108      -6.914   8.384   3.424  1.00  0.90           H  
ATOM   1620 2HD1 LEU A 108      -7.565   8.247   5.050  1.00  0.90           H  
ATOM   1621 3HD1 LEU A 108      -8.083   7.131   3.778  1.00  0.90           H  
ATOM   1622 1HD2 LEU A 108      -8.421   9.259   1.513  1.00  0.90           H  
ATOM   1623 2HD2 LEU A 108      -9.625   8.010   1.881  1.00  0.90           H  
ATOM   1624 3HD2 LEU A 108     -10.087   9.727   1.903  1.00  0.90           H  
ATOM   1625  N   ARG A 109     -10.044   5.696   4.935  1.00  0.88           N  
ATOM   1626  CA  ARG A 109      -9.301   4.453   4.932  1.00  0.88           C  
ATOM   1627  C   ARG A 109      -9.962   3.400   4.058  1.00  0.88           C  
ATOM   1628  O   ARG A 109      -9.274   2.705   3.310  1.00  0.88           O  
ATOM   1629  CB  ARG A 109      -9.191   3.893   6.330  1.00  0.88           C  
ATOM   1630  CG  ARG A 109      -8.247   4.596   7.287  1.00  0.88           C  
ATOM   1631  CD  ARG A 109      -8.353   3.952   8.623  1.00  0.88           C  
ATOM   1632  NE  ARG A 109      -7.307   4.333   9.526  1.00  0.88           N  
ATOM   1633  CZ  ARG A 109      -7.316   4.135  10.843  1.00  0.88           C  
ATOM   1634  NH1 ARG A 109      -8.345   3.592  11.457  1.00  0.88           N  
ATOM   1635  NH2 ARG A 109      -6.256   4.504  11.488  1.00  0.88           N  
ATOM   1636  H   ARG A 109     -10.395   6.081   5.810  1.00  0.88           H  
ATOM   1637  HA  ARG A 109      -8.301   4.650   4.550  1.00  0.88           H  
ATOM   1638 1HB  ARG A 109     -10.176   3.922   6.783  1.00  0.88           H  
ATOM   1639 2HB  ARG A 109      -8.905   2.845   6.273  1.00  0.88           H  
ATOM   1640 1HG  ARG A 109      -7.223   4.554   6.944  1.00  0.88           H  
ATOM   1641 2HG  ARG A 109      -8.547   5.632   7.364  1.00  0.88           H  
ATOM   1642 1HD  ARG A 109      -9.300   4.246   9.071  1.00  0.88           H  
ATOM   1643 2HD  ARG A 109      -8.332   2.876   8.509  1.00  0.88           H  
ATOM   1644  HE  ARG A 109      -6.442   4.738   9.146  1.00  0.88           H  
ATOM   1645 1HH1 ARG A 109      -9.157   3.313  10.927  1.00  0.88           H  
ATOM   1646 2HH1 ARG A 109      -8.321   3.455  12.457  1.00  0.88           H  
ATOM   1647 1HH2 ARG A 109      -5.509   4.910  10.913  1.00  0.88           H  
ATOM   1648 2HH2 ARG A 109      -6.179   4.390  12.487  1.00  0.88           H  
ATOM   1649  N   ASN A 110     -11.300   3.300   4.093  1.00  0.86           N  
ATOM   1650  CA  ASN A 110     -11.973   2.322   3.245  1.00  0.86           C  
ATOM   1651  C   ASN A 110     -11.739   2.647   1.775  1.00  0.86           C  
ATOM   1652  O   ASN A 110     -11.523   1.753   0.951  1.00  0.86           O  
ATOM   1653  CB  ASN A 110     -13.461   2.281   3.542  1.00  0.86           C  
ATOM   1654  CG  ASN A 110     -13.791   1.610   4.860  1.00  0.86           C  
ATOM   1655  OD1 ASN A 110     -12.995   0.838   5.407  1.00  0.86           O  
ATOM   1656  ND2 ASN A 110     -14.961   1.891   5.379  1.00  0.86           N  
ATOM   1657  H   ASN A 110     -11.858   3.872   4.729  1.00  0.86           H  
ATOM   1658  HA  ASN A 110     -11.543   1.338   3.438  1.00  0.86           H  
ATOM   1659 1HB  ASN A 110     -13.843   3.306   3.570  1.00  0.86           H  
ATOM   1660 2HB  ASN A 110     -13.978   1.761   2.737  1.00  0.86           H  
ATOM   1661 1HD2 ASN A 110     -15.232   1.483   6.249  1.00  0.86           H  
ATOM   1662 2HD2 ASN A 110     -15.574   2.524   4.910  1.00  0.86           H  
ATOM   1663  N   LYS A 111     -11.710   3.936   1.436  1.00  0.86           N  
ATOM   1664  CA  LYS A 111     -11.485   4.297   0.050  1.00  0.86           C  
ATOM   1665  C   LYS A 111     -10.058   3.978  -0.369  1.00  0.86           C  
ATOM   1666  O   LYS A 111      -9.837   3.430  -1.452  1.00  0.86           O  
ATOM   1667  CB  LYS A 111     -11.764   5.775  -0.166  1.00  0.86           C  
ATOM   1668  CG  LYS A 111     -13.092   6.096  -0.819  1.00  0.86           C  
ATOM   1669  CD  LYS A 111     -14.273   6.038   0.117  1.00  0.86           C  
ATOM   1670  CE  LYS A 111     -15.515   6.493  -0.636  1.00  0.86           C  
ATOM   1671  NZ  LYS A 111     -16.730   6.561   0.201  1.00  0.86           N  
ATOM   1672  H   LYS A 111     -11.900   4.661   2.131  1.00  0.86           H  
ATOM   1673  HA  LYS A 111     -12.161   3.716  -0.575  1.00  0.86           H  
ATOM   1674 1HB  LYS A 111     -11.733   6.290   0.797  1.00  0.86           H  
ATOM   1675 2HB  LYS A 111     -10.973   6.194  -0.781  1.00  0.86           H  
ATOM   1676 1HG  LYS A 111     -13.056   7.083  -1.271  1.00  0.86           H  
ATOM   1677 2HG  LYS A 111     -13.261   5.370  -1.606  1.00  0.86           H  
ATOM   1678 1HD  LYS A 111     -14.412   5.016   0.467  1.00  0.86           H  
ATOM   1679 2HD  LYS A 111     -14.107   6.673   0.974  1.00  0.86           H  
ATOM   1680 1HE  LYS A 111     -15.319   7.467  -1.062  1.00  0.86           H  
ATOM   1681 2HE  LYS A 111     -15.700   5.792  -1.440  1.00  0.86           H  
ATOM   1682 1HZ  LYS A 111     -17.500   6.862  -0.383  1.00  0.86           H  
ATOM   1683 2HZ  LYS A 111     -16.922   5.651   0.578  1.00  0.86           H  
ATOM   1684 3HZ  LYS A 111     -16.603   7.221   0.950  1.00  0.86           H  
ATOM   1685  N   VAL A 112      -9.100   4.259   0.507  1.00  0.87           N  
ATOM   1686  CA  VAL A 112      -7.707   3.979   0.211  1.00  0.87           C  
ATOM   1687  C   VAL A 112      -7.409   2.508   0.055  1.00  0.87           C  
ATOM   1688  O   VAL A 112      -6.717   2.114  -0.890  1.00  0.87           O  
ATOM   1689  CB  VAL A 112      -6.797   4.549   1.278  1.00  0.87           C  
ATOM   1690  CG1 VAL A 112      -5.404   4.021   1.059  1.00  0.87           C  
ATOM   1691  CG2 VAL A 112      -6.807   6.049   1.173  1.00  0.87           C  
ATOM   1692  H   VAL A 112      -9.352   4.704   1.391  1.00  0.87           H  
ATOM   1693  HA  VAL A 112      -7.465   4.475  -0.726  1.00  0.87           H  
ATOM   1694  HB  VAL A 112      -7.140   4.241   2.268  1.00  0.87           H  
ATOM   1695 1HG1 VAL A 112      -4.731   4.422   1.805  1.00  0.87           H  
ATOM   1696 2HG1 VAL A 112      -5.410   2.935   1.133  1.00  0.87           H  
ATOM   1697 3HG1 VAL A 112      -5.076   4.302   0.074  1.00  0.87           H  
ATOM   1698 1HG2 VAL A 112      -6.153   6.447   1.931  1.00  0.87           H  
ATOM   1699 2HG2 VAL A 112      -6.461   6.354   0.188  1.00  0.87           H  
ATOM   1700 3HG2 VAL A 112      -7.813   6.416   1.327  1.00  0.87           H  
ATOM   1701  N   GLU A 113      -7.928   1.684   0.963  1.00  0.91           N  
ATOM   1702  CA  GLU A 113      -7.693   0.264   0.826  1.00  0.91           C  
ATOM   1703  C   GLU A 113      -8.310  -0.216  -0.475  1.00  0.91           C  
ATOM   1704  O   GLU A 113      -7.714  -1.019  -1.190  1.00  0.91           O  
ATOM   1705  CB  GLU A 113      -8.233  -0.521   2.030  1.00  0.91           C  
ATOM   1706  CG  GLU A 113      -7.413  -0.331   3.330  1.00  0.91           C  
ATOM   1707  CD  GLU A 113      -7.924  -1.162   4.502  1.00  0.91           C  
ATOM   1708  OE1 GLU A 113      -9.023  -1.657   4.433  1.00  0.91           O  
ATOM   1709  OE2 GLU A 113      -7.187  -1.326   5.449  1.00  0.91           O  
ATOM   1710  H   GLU A 113      -8.485   2.049   1.736  1.00  0.91           H  
ATOM   1711  HA  GLU A 113      -6.618   0.092   0.772  1.00  0.91           H  
ATOM   1712 1HB  GLU A 113      -9.261  -0.205   2.231  1.00  0.91           H  
ATOM   1713 2HB  GLU A 113      -8.252  -1.583   1.790  1.00  0.91           H  
ATOM   1714 1HG  GLU A 113      -6.377  -0.604   3.133  1.00  0.91           H  
ATOM   1715 2HG  GLU A 113      -7.435   0.726   3.602  1.00  0.91           H  
ATOM   1716  N   ARG A 114      -9.471   0.313  -0.851  1.00  1.00           N  
ATOM   1717  CA  ARG A 114     -10.029  -0.117  -2.113  1.00  1.00           C  
ATOM   1718  C   ARG A 114      -9.141   0.293  -3.300  1.00  1.00           C  
ATOM   1719  O   ARG A 114      -8.880  -0.524  -4.193  1.00  1.00           O  
ATOM   1720  CB  ARG A 114     -11.444   0.410  -2.273  1.00  1.00           C  
ATOM   1721  CG  ARG A 114     -12.456  -0.267  -1.357  1.00  1.00           C  
ATOM   1722  CD  ARG A 114     -13.796   0.364  -1.430  1.00  1.00           C  
ATOM   1723  NE  ARG A 114     -14.743  -0.286  -0.530  1.00  1.00           N  
ATOM   1724  CZ  ARG A 114     -16.004   0.131  -0.306  1.00  1.00           C  
ATOM   1725  NH1 ARG A 114     -16.466   1.193  -0.923  1.00  1.00           N  
ATOM   1726  NH2 ARG A 114     -16.781  -0.533   0.534  1.00  1.00           N  
ATOM   1727  H   ARG A 114      -9.985   0.969  -0.259  1.00  1.00           H  
ATOM   1728  HA  ARG A 114     -10.092  -1.191  -2.079  1.00  1.00           H  
ATOM   1729 1HB  ARG A 114     -11.462   1.476  -2.052  1.00  1.00           H  
ATOM   1730 2HB  ARG A 114     -11.772   0.278  -3.301  1.00  1.00           H  
ATOM   1731 1HG  ARG A 114     -12.560  -1.309  -1.658  1.00  1.00           H  
ATOM   1732 2HG  ARG A 114     -12.106  -0.232  -0.331  1.00  1.00           H  
ATOM   1733 1HD  ARG A 114     -13.712   1.415  -1.139  1.00  1.00           H  
ATOM   1734 2HD  ARG A 114     -14.183   0.298  -2.445  1.00  1.00           H  
ATOM   1735  HE  ARG A 114     -14.426  -1.108  -0.035  1.00  1.00           H  
ATOM   1736 1HH1 ARG A 114     -15.871   1.698  -1.568  1.00  1.00           H  
ATOM   1737 2HH1 ARG A 114     -17.412   1.504  -0.759  1.00  1.00           H  
ATOM   1738 1HH2 ARG A 114     -16.427  -1.352   1.009  1.00  1.00           H  
ATOM   1739 2HH2 ARG A 114     -17.727  -0.222   0.702  1.00  1.00           H  
ATOM   1740  N   LEU A 115      -8.556   1.508  -3.249  1.00  1.17           N  
ATOM   1741  CA  LEU A 115      -7.692   1.983  -4.339  1.00  1.17           C  
ATOM   1742  C   LEU A 115      -6.460   1.111  -4.535  1.00  1.17           C  
ATOM   1743  O   LEU A 115      -6.010   0.905  -5.664  1.00  1.17           O  
ATOM   1744  CB  LEU A 115      -7.073   3.364  -4.051  1.00  1.17           C  
ATOM   1745  CG  LEU A 115      -7.909   4.639  -4.001  1.00  1.17           C  
ATOM   1746  CD1 LEU A 115      -6.937   5.773  -3.603  1.00  1.17           C  
ATOM   1747  CD2 LEU A 115      -8.588   4.922  -5.337  1.00  1.17           C  
ATOM   1748  H   LEU A 115      -8.785   2.137  -2.479  1.00  1.17           H  
ATOM   1749  HA  LEU A 115      -8.268   2.007  -5.260  1.00  1.17           H  
ATOM   1750 1HB  LEU A 115      -6.592   3.298  -3.082  1.00  1.17           H  
ATOM   1751 2HB  LEU A 115      -6.290   3.527  -4.770  1.00  1.17           H  
ATOM   1752  HG  LEU A 115      -8.664   4.554  -3.235  1.00  1.17           H  
ATOM   1753 1HD1 LEU A 115      -7.466   6.684  -3.538  1.00  1.17           H  
ATOM   1754 2HD1 LEU A 115      -6.478   5.549  -2.642  1.00  1.17           H  
ATOM   1755 3HD1 LEU A 115      -6.158   5.868  -4.364  1.00  1.17           H  
ATOM   1756 1HD2 LEU A 115      -9.161   5.848  -5.265  1.00  1.17           H  
ATOM   1757 2HD2 LEU A 115      -7.846   5.022  -6.103  1.00  1.17           H  
ATOM   1758 3HD2 LEU A 115      -9.259   4.101  -5.586  1.00  1.17           H  
ATOM   1759  N   ILE A 116      -5.903   0.629  -3.433  1.00  1.45           N  
ATOM   1760  CA  ILE A 116      -4.671  -0.144  -3.462  1.00  1.45           C  
ATOM   1761  C   ILE A 116      -4.829  -1.667  -3.552  1.00  1.45           C  
ATOM   1762  O   ILE A 116      -4.075  -2.314  -4.282  1.00  1.45           O  
ATOM   1763  CB  ILE A 116      -3.787   0.249  -2.266  1.00  1.45           C  
ATOM   1764  CG1 ILE A 116      -3.373   1.734  -2.444  1.00  1.45           C  
ATOM   1765  CG2 ILE A 116      -2.566  -0.653  -2.166  1.00  1.45           C  
ATOM   1766  CD1 ILE A 116      -2.664   2.347  -1.269  1.00  1.45           C  
ATOM   1767  H   ILE A 116      -6.333   0.857  -2.533  1.00  1.45           H  
ATOM   1768  HA  ILE A 116      -4.126   0.167  -4.352  1.00  1.45           H  
ATOM   1769  HB  ILE A 116      -4.375   0.174  -1.344  1.00  1.45           H  
ATOM   1770 1HG1 ILE A 116      -2.728   1.807  -3.313  1.00  1.45           H  
ATOM   1771 2HG1 ILE A 116      -4.271   2.321  -2.632  1.00  1.45           H  
ATOM   1772 1HG2 ILE A 116      -1.963  -0.347  -1.315  1.00  1.45           H  
ATOM   1773 2HG2 ILE A 116      -2.891  -1.689  -2.027  1.00  1.45           H  
ATOM   1774 3HG2 ILE A 116      -1.976  -0.577  -3.076  1.00  1.45           H  
ATOM   1775 1HD1 ILE A 116      -2.425   3.377  -1.506  1.00  1.45           H  
ATOM   1776 2HD1 ILE A 116      -3.310   2.312  -0.394  1.00  1.45           H  
ATOM   1777 3HD1 ILE A 116      -1.743   1.800  -1.063  1.00  1.45           H  
ATOM   1778  N   ASP A 117      -5.752  -2.246  -2.788  1.00  1.87           N  
ATOM   1779  CA  ASP A 117      -5.901  -3.697  -2.727  1.00  1.87           C  
ATOM   1780  C   ASP A 117      -6.900  -4.360  -3.699  1.00  1.87           C  
ATOM   1781  O   ASP A 117      -6.736  -5.541  -4.001  1.00  1.87           O  
ATOM   1782  CB  ASP A 117      -6.230  -4.128  -1.293  1.00  1.87           C  
ATOM   1783  CG  ASP A 117      -5.078  -3.821  -0.295  1.00  1.87           C  
ATOM   1784  OD1 ASP A 117      -3.972  -4.254  -0.542  1.00  1.87           O  
ATOM   1785  OD2 ASP A 117      -5.323  -3.180   0.703  1.00  1.87           O  
ATOM   1786  H   ASP A 117      -6.370  -1.677  -2.216  1.00  1.87           H  
ATOM   1787  HA  ASP A 117      -4.922  -4.119  -2.954  1.00  1.87           H  
ATOM   1788 1HB  ASP A 117      -7.132  -3.606  -0.960  1.00  1.87           H  
ATOM   1789 2HB  ASP A 117      -6.442  -5.195  -1.273  1.00  1.87           H  
ATOM   1790  N   VAL A 118      -7.957  -3.675  -4.156  1.00  2.47           N  
ATOM   1791  CA  VAL A 118      -8.952  -4.381  -4.984  1.00  2.47           C  
ATOM   1792  C   VAL A 118      -8.494  -4.841  -6.374  1.00  2.47           C  
ATOM   1793  O   VAL A 118      -8.787  -5.973  -6.766  1.00  2.47           O  
ATOM   1794  CB  VAL A 118     -10.213  -3.527  -5.133  1.00  2.47           C  
ATOM   1795  CG1 VAL A 118     -11.171  -4.141  -6.143  1.00  2.47           C  
ATOM   1796  CG2 VAL A 118     -10.879  -3.448  -3.789  1.00  2.47           C  
ATOM   1797  H   VAL A 118      -8.104  -2.683  -3.952  1.00  2.47           H  
ATOM   1798  HA  VAL A 118      -9.243  -5.274  -4.430  1.00  2.47           H  
ATOM   1799  HB  VAL A 118      -9.934  -2.529  -5.477  1.00  2.47           H  
ATOM   1800 1HG1 VAL A 118     -12.060  -3.517  -6.224  1.00  2.47           H  
ATOM   1801 2HG1 VAL A 118     -10.685  -4.203  -7.113  1.00  2.47           H  
ATOM   1802 3HG1 VAL A 118     -11.455  -5.139  -5.814  1.00  2.47           H  
ATOM   1803 1HG2 VAL A 118     -11.770  -2.825  -3.849  1.00  2.47           H  
ATOM   1804 2HG2 VAL A 118     -11.153  -4.449  -3.461  1.00  2.47           H  
ATOM   1805 3HG2 VAL A 118     -10.180  -3.032  -3.097  1.00  2.47           H  
ATOM   1806  N   TYR A 119      -7.812  -3.977  -7.124  1.00  3.21           N  
ATOM   1807  CA  TYR A 119      -7.371  -4.325  -8.474  1.00  3.21           C  
ATOM   1808  C   TYR A 119      -6.431  -3.258  -9.024  1.00  3.21           C  
ATOM   1809  O   TYR A 119      -5.241  -3.508  -9.219  1.00  3.21           O  
ATOM   1810  OXT TYR A 119      -6.855  -2.118  -9.203  1.00  3.21           O  
ATOM   1811  CB  TYR A 119      -8.577  -4.495  -9.418  1.00  3.21           C  
ATOM   1812  CG  TYR A 119      -8.218  -4.958 -10.818  1.00  3.21           C  
ATOM   1813  CD1 TYR A 119      -7.979  -6.307 -11.053  1.00  3.21           C  
ATOM   1814  CD2 TYR A 119      -8.138  -4.049 -11.864  1.00  3.21           C  
ATOM   1815  CE1 TYR A 119      -7.658  -6.744 -12.325  1.00  3.21           C  
ATOM   1816  CE2 TYR A 119      -7.817  -4.487 -13.138  1.00  3.21           C  
ATOM   1817  CZ  TYR A 119      -7.576  -5.828 -13.368  1.00  3.21           C  
ATOM   1818  OH  TYR A 119      -7.257  -6.263 -14.635  1.00  3.21           O  
ATOM   1819  H   TYR A 119      -7.593  -3.067  -6.744  1.00  3.21           H  
ATOM   1820  HA  TYR A 119      -6.821  -5.266  -8.428  1.00  3.21           H  
ATOM   1821 1HB  TYR A 119      -9.282  -5.211  -9.011  1.00  3.21           H  
ATOM   1822 2HB  TYR A 119      -9.102  -3.544  -9.503  1.00  3.21           H  
ATOM   1823  HD1 TYR A 119      -8.045  -7.021 -10.230  1.00  3.21           H  
ATOM   1824  HD2 TYR A 119      -8.328  -2.991 -11.683  1.00  3.21           H  
ATOM   1825  HE1 TYR A 119      -7.470  -7.802 -12.507  1.00  3.21           H  
ATOM   1826  HE2 TYR A 119      -7.753  -3.774 -13.960  1.00  3.21           H  
ATOM   1827  HH  TYR A 119      -7.119  -7.213 -14.621  1.00  3.21           H  
TER    1828
ENDMDL

